data_6WG6
# 
_entry.id   6WG6 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.380 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   6WG6         pdb_00006wg6 10.2210/pdb6wg6/pdb 
WWPDB D_1000248140 ?            ?                   
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
PDB . 6WG3 unspecified 
PDB . 6WG4 unspecified 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        6WG6 
_pdbx_database_status.recvd_initial_deposition_date   2020-04-04 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Shi, Z.B.' 1 0000-0002-9624-4960 
'Yu, H.'    2 0000-0002-8861-049X 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Science 
_citation.journal_id_ASTM           SCIEAS 
_citation.journal_id_CSD            0038 
_citation.journal_id_ISSN           1095-9203 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            368 
_citation.language                  ? 
_citation.page_first                1454 
_citation.page_last                 1459 
_citation.title                     'Cryo-EM structure of the human cohesin-NIPBL-DNA complex.' 
_citation.year                      2020 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1126/science.abb0981 
_citation.pdbx_database_id_PubMed   32409525 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Shi, Z.'   1 ? 
primary 'Gao, H.'   2 ? 
primary 'Bai, X.C.' 3 ? 
primary 'Yu, H.'    4 ? 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     6WG6 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     123.985 
_cell.length_a_esd                 ? 
_cell.length_b                     145.021 
_cell.length_b_esd                 ? 
_cell.length_c                     315.949 
_cell.length_c_esd                 ? 
_cell.volume                       5680898.463 
_cell.volume_esd                   ? 
_cell.Z_PDB                        24 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
# 
_symmetry.entry_id                         6WG6 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                19 
_symmetry.space_group_name_Hall            'P 2ac 2ab' 
_symmetry.space_group_name_H-M             'P 21 21 21' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer man 'Structural maintenance of chromosomes protein'   26710.809 6 ? ? ? ? 
2 polymer man 'Structural maintenance of chromosomes protein 3' 29422.336 6 ? ? ? ? 
3 polymer syn 'poly(dT)'                                        2996.971  2 ? ? ? ? 
# 
_entity_name_com.entity_id   2 
_entity_name_com.name        
;SMC-3,Basement membrane-associated chondroitin proteoglycan,Bamacan,Chondroitin sulfate proteoglycan 6,Chromosome-associated polypeptide,hCAP
;
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)'        no no 
;GPEINKELNQVMEQLGDARIDRQESSRQQRKAEIMESIKRLYPGSVYGRLIDLCQPTQKKYQIAVTKVLGKNMDAIIVDS
EKTGRDCIQYIKEQRGEPETFLPLDYLEVKPTDEKLRELKGAKLVIDVIRYEPPHIKKALQYACGNALVCDNVEDARRIA
FGGHQRHKTVALDGTLFQKSGVISGGASDLKAKARRWDEKAVDKLKEKKERLTEELKEQMKAKRKEAELRQVQ
;
;GPEINKELNQVMEQLGDARIDRQESSRQQRKAEIMESIKRLYPGSVYGRLIDLCQPTQKKYQIAVTKVLGKNMDAIIVDS
EKTGRDCIQYIKEQRGEPETFLPLDYLEVKPTDEKLRELKGAKLVIDVIRYEPPHIKKALQYACGNALVCDNVEDARRIA
FGGHQRHKTVALDGTLFQKSGVISGGASDLKAKARRWDEKAVDKLKEKKERLTEELKEQMKAKRKEAELRQVQ
;
A,C,E,G,I,K ? 
2 'polypeptide(L)'        no no 
;GPLGSGRPQSERNYLWREENAEQQALAAKREDLEKKQQLLRAATGKAILNGIDSINKVLDHFRRKGINQHVQNGYHGIVM
NNFECEPAFYTCVEVTAGNRLFYHIVDSDEVSTKILMEFNKMNLPGEVTFLPLNKLDVRDTAYPETNDAIPMISKLRYNP
RFDKAFKHVFGKTLICRSMEVSTQLARAFTMDCITLEGDQVSHRGALTGGYYDTRKSRLELQKDVRKAEEELGELEAKLN
ENLRRNIERINNEIDQ
;
;GPLGSGRPQSERNYLWREENAEQQALAAKREDLEKKQQLLRAATGKAILNGIDSINKVLDHFRRKGINQHVQNGYHGIVM
NNFECEPAFYTCVEVTAGNRLFYHIVDSDEVSTKILMEFNKMNLPGEVTFLPLNKLDVRDTAYPETNDAIPMISKLRYNP
RFDKAFKHVFGKTLICRSMEVSTQLARAFTMDCITLEGDQVSHRGALTGGYYDTRKSRLELQKDVRKAEEELGELEAKLN
ENLRRNIERINNEIDQ
;
B,D,F,H,J,L ? 
3 polydeoxyribonucleotide no no '(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)' TTTTTTTTTT M,N         ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLY n 
1 2   PRO n 
1 3   GLU n 
1 4   ILE n 
1 5   ASN n 
1 6   LYS n 
1 7   GLU n 
1 8   LEU n 
1 9   ASN n 
1 10  GLN n 
1 11  VAL n 
1 12  MET n 
1 13  GLU n 
1 14  GLN n 
1 15  LEU n 
1 16  GLY n 
1 17  ASP n 
1 18  ALA n 
1 19  ARG n 
1 20  ILE n 
1 21  ASP n 
1 22  ARG n 
1 23  GLN n 
1 24  GLU n 
1 25  SER n 
1 26  SER n 
1 27  ARG n 
1 28  GLN n 
1 29  GLN n 
1 30  ARG n 
1 31  LYS n 
1 32  ALA n 
1 33  GLU n 
1 34  ILE n 
1 35  MET n 
1 36  GLU n 
1 37  SER n 
1 38  ILE n 
1 39  LYS n 
1 40  ARG n 
1 41  LEU n 
1 42  TYR n 
1 43  PRO n 
1 44  GLY n 
1 45  SER n 
1 46  VAL n 
1 47  TYR n 
1 48  GLY n 
1 49  ARG n 
1 50  LEU n 
1 51  ILE n 
1 52  ASP n 
1 53  LEU n 
1 54  CYS n 
1 55  GLN n 
1 56  PRO n 
1 57  THR n 
1 58  GLN n 
1 59  LYS n 
1 60  LYS n 
1 61  TYR n 
1 62  GLN n 
1 63  ILE n 
1 64  ALA n 
1 65  VAL n 
1 66  THR n 
1 67  LYS n 
1 68  VAL n 
1 69  LEU n 
1 70  GLY n 
1 71  LYS n 
1 72  ASN n 
1 73  MET n 
1 74  ASP n 
1 75  ALA n 
1 76  ILE n 
1 77  ILE n 
1 78  VAL n 
1 79  ASP n 
1 80  SER n 
1 81  GLU n 
1 82  LYS n 
1 83  THR n 
1 84  GLY n 
1 85  ARG n 
1 86  ASP n 
1 87  CYS n 
1 88  ILE n 
1 89  GLN n 
1 90  TYR n 
1 91  ILE n 
1 92  LYS n 
1 93  GLU n 
1 94  GLN n 
1 95  ARG n 
1 96  GLY n 
1 97  GLU n 
1 98  PRO n 
1 99  GLU n 
1 100 THR n 
1 101 PHE n 
1 102 LEU n 
1 103 PRO n 
1 104 LEU n 
1 105 ASP n 
1 106 TYR n 
1 107 LEU n 
1 108 GLU n 
1 109 VAL n 
1 110 LYS n 
1 111 PRO n 
1 112 THR n 
1 113 ASP n 
1 114 GLU n 
1 115 LYS n 
1 116 LEU n 
1 117 ARG n 
1 118 GLU n 
1 119 LEU n 
1 120 LYS n 
1 121 GLY n 
1 122 ALA n 
1 123 LYS n 
1 124 LEU n 
1 125 VAL n 
1 126 ILE n 
1 127 ASP n 
1 128 VAL n 
1 129 ILE n 
1 130 ARG n 
1 131 TYR n 
1 132 GLU n 
1 133 PRO n 
1 134 PRO n 
1 135 HIS n 
1 136 ILE n 
1 137 LYS n 
1 138 LYS n 
1 139 ALA n 
1 140 LEU n 
1 141 GLN n 
1 142 TYR n 
1 143 ALA n 
1 144 CYS n 
1 145 GLY n 
1 146 ASN n 
1 147 ALA n 
1 148 LEU n 
1 149 VAL n 
1 150 CYS n 
1 151 ASP n 
1 152 ASN n 
1 153 VAL n 
1 154 GLU n 
1 155 ASP n 
1 156 ALA n 
1 157 ARG n 
1 158 ARG n 
1 159 ILE n 
1 160 ALA n 
1 161 PHE n 
1 162 GLY n 
1 163 GLY n 
1 164 HIS n 
1 165 GLN n 
1 166 ARG n 
1 167 HIS n 
1 168 LYS n 
1 169 THR n 
1 170 VAL n 
1 171 ALA n 
1 172 LEU n 
1 173 ASP n 
1 174 GLY n 
1 175 THR n 
1 176 LEU n 
1 177 PHE n 
1 178 GLN n 
1 179 LYS n 
1 180 SER n 
1 181 GLY n 
1 182 VAL n 
1 183 ILE n 
1 184 SER n 
1 185 GLY n 
1 186 GLY n 
1 187 ALA n 
1 188 SER n 
1 189 ASP n 
1 190 LEU n 
1 191 LYS n 
1 192 ALA n 
1 193 LYS n 
1 194 ALA n 
1 195 ARG n 
1 196 ARG n 
1 197 TRP n 
1 198 ASP n 
1 199 GLU n 
1 200 LYS n 
1 201 ALA n 
1 202 VAL n 
1 203 ASP n 
1 204 LYS n 
1 205 LEU n 
1 206 LYS n 
1 207 GLU n 
1 208 LYS n 
1 209 LYS n 
1 210 GLU n 
1 211 ARG n 
1 212 LEU n 
1 213 THR n 
1 214 GLU n 
1 215 GLU n 
1 216 LEU n 
1 217 LYS n 
1 218 GLU n 
1 219 GLN n 
1 220 MET n 
1 221 LYS n 
1 222 ALA n 
1 223 LYS n 
1 224 ARG n 
1 225 LYS n 
1 226 GLU n 
1 227 ALA n 
1 228 GLU n 
1 229 LEU n 
1 230 ARG n 
1 231 GLN n 
1 232 VAL n 
1 233 GLN n 
2 1   GLY n 
2 2   PRO n 
2 3   LEU n 
2 4   GLY n 
2 5   SER n 
2 6   GLY n 
2 7   ARG n 
2 8   PRO n 
2 9   GLN n 
2 10  SER n 
2 11  GLU n 
2 12  ARG n 
2 13  ASN n 
2 14  TYR n 
2 15  LEU n 
2 16  TRP n 
2 17  ARG n 
2 18  GLU n 
2 19  GLU n 
2 20  ASN n 
2 21  ALA n 
2 22  GLU n 
2 23  GLN n 
2 24  GLN n 
2 25  ALA n 
2 26  LEU n 
2 27  ALA n 
2 28  ALA n 
2 29  LYS n 
2 30  ARG n 
2 31  GLU n 
2 32  ASP n 
2 33  LEU n 
2 34  GLU n 
2 35  LYS n 
2 36  LYS n 
2 37  GLN n 
2 38  GLN n 
2 39  LEU n 
2 40  LEU n 
2 41  ARG n 
2 42  ALA n 
2 43  ALA n 
2 44  THR n 
2 45  GLY n 
2 46  LYS n 
2 47  ALA n 
2 48  ILE n 
2 49  LEU n 
2 50  ASN n 
2 51  GLY n 
2 52  ILE n 
2 53  ASP n 
2 54  SER n 
2 55  ILE n 
2 56  ASN n 
2 57  LYS n 
2 58  VAL n 
2 59  LEU n 
2 60  ASP n 
2 61  HIS n 
2 62  PHE n 
2 63  ARG n 
2 64  ARG n 
2 65  LYS n 
2 66  GLY n 
2 67  ILE n 
2 68  ASN n 
2 69  GLN n 
2 70  HIS n 
2 71  VAL n 
2 72  GLN n 
2 73  ASN n 
2 74  GLY n 
2 75  TYR n 
2 76  HIS n 
2 77  GLY n 
2 78  ILE n 
2 79  VAL n 
2 80  MET n 
2 81  ASN n 
2 82  ASN n 
2 83  PHE n 
2 84  GLU n 
2 85  CYS n 
2 86  GLU n 
2 87  PRO n 
2 88  ALA n 
2 89  PHE n 
2 90  TYR n 
2 91  THR n 
2 92  CYS n 
2 93  VAL n 
2 94  GLU n 
2 95  VAL n 
2 96  THR n 
2 97  ALA n 
2 98  GLY n 
2 99  ASN n 
2 100 ARG n 
2 101 LEU n 
2 102 PHE n 
2 103 TYR n 
2 104 HIS n 
2 105 ILE n 
2 106 VAL n 
2 107 ASP n 
2 108 SER n 
2 109 ASP n 
2 110 GLU n 
2 111 VAL n 
2 112 SER n 
2 113 THR n 
2 114 LYS n 
2 115 ILE n 
2 116 LEU n 
2 117 MET n 
2 118 GLU n 
2 119 PHE n 
2 120 ASN n 
2 121 LYS n 
2 122 MET n 
2 123 ASN n 
2 124 LEU n 
2 125 PRO n 
2 126 GLY n 
2 127 GLU n 
2 128 VAL n 
2 129 THR n 
2 130 PHE n 
2 131 LEU n 
2 132 PRO n 
2 133 LEU n 
2 134 ASN n 
2 135 LYS n 
2 136 LEU n 
2 137 ASP n 
2 138 VAL n 
2 139 ARG n 
2 140 ASP n 
2 141 THR n 
2 142 ALA n 
2 143 TYR n 
2 144 PRO n 
2 145 GLU n 
2 146 THR n 
2 147 ASN n 
2 148 ASP n 
2 149 ALA n 
2 150 ILE n 
2 151 PRO n 
2 152 MET n 
2 153 ILE n 
2 154 SER n 
2 155 LYS n 
2 156 LEU n 
2 157 ARG n 
2 158 TYR n 
2 159 ASN n 
2 160 PRO n 
2 161 ARG n 
2 162 PHE n 
2 163 ASP n 
2 164 LYS n 
2 165 ALA n 
2 166 PHE n 
2 167 LYS n 
2 168 HIS n 
2 169 VAL n 
2 170 PHE n 
2 171 GLY n 
2 172 LYS n 
2 173 THR n 
2 174 LEU n 
2 175 ILE n 
2 176 CYS n 
2 177 ARG n 
2 178 SER n 
2 179 MET n 
2 180 GLU n 
2 181 VAL n 
2 182 SER n 
2 183 THR n 
2 184 GLN n 
2 185 LEU n 
2 186 ALA n 
2 187 ARG n 
2 188 ALA n 
2 189 PHE n 
2 190 THR n 
2 191 MET n 
2 192 ASP n 
2 193 CYS n 
2 194 ILE n 
2 195 THR n 
2 196 LEU n 
2 197 GLU n 
2 198 GLY n 
2 199 ASP n 
2 200 GLN n 
2 201 VAL n 
2 202 SER n 
2 203 HIS n 
2 204 ARG n 
2 205 GLY n 
2 206 ALA n 
2 207 LEU n 
2 208 THR n 
2 209 GLY n 
2 210 GLY n 
2 211 TYR n 
2 212 TYR n 
2 213 ASP n 
2 214 THR n 
2 215 ARG n 
2 216 LYS n 
2 217 SER n 
2 218 ARG n 
2 219 LEU n 
2 220 GLU n 
2 221 LEU n 
2 222 GLN n 
2 223 LYS n 
2 224 ASP n 
2 225 VAL n 
2 226 ARG n 
2 227 LYS n 
2 228 ALA n 
2 229 GLU n 
2 230 GLU n 
2 231 GLU n 
2 232 LEU n 
2 233 GLY n 
2 234 GLU n 
2 235 LEU n 
2 236 GLU n 
2 237 ALA n 
2 238 LYS n 
2 239 LEU n 
2 240 ASN n 
2 241 GLU n 
2 242 ASN n 
2 243 LEU n 
2 244 ARG n 
2 245 ARG n 
2 246 ASN n 
2 247 ILE n 
2 248 GLU n 
2 249 ARG n 
2 250 ILE n 
2 251 ASN n 
2 252 ASN n 
2 253 GLU n 
2 254 ILE n 
2 255 ASP n 
2 256 GLN n 
3 1   DT  n 
3 2   DT  n 
3 3   DT  n 
3 4   DT  n 
3 5   DT  n 
3 6   DT  n 
3 7   DT  n 
3 8   DT  n 
3 9   DT  n 
3 10  DT  n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 233 Human ? SMC1A                           ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 256 Human ? 'SMC3, BAM, BMH, CSPG6, SMC3L1' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
_pdbx_entity_src_syn.entity_id              3 
_pdbx_entity_src_syn.pdbx_src_id            1 
_pdbx_entity_src_syn.pdbx_alt_source_flag   sample 
_pdbx_entity_src_syn.pdbx_beg_seq_num       1 
_pdbx_entity_src_syn.pdbx_end_seq_num       10 
_pdbx_entity_src_syn.organism_scientific    'Homo sapiens' 
_pdbx_entity_src_syn.organism_common_name   ? 
_pdbx_entity_src_syn.ncbi_taxonomy_id       9606 
_pdbx_entity_src_syn.details                ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP G8JLG1_HUMAN G8JLG1 ? 1 
;EINKELNQVMEQLGDARIDRQESSRQQRKAEIMESIKRLYPGSVYGRLIDLCQPTQKKYQIAVTKVLGKNMDAIIVDSEK
TGRDCIQYIKEQRGEPETFLPLDYLEVKPTDEKLRELKGAKLVIDVIRYEPPHIKKALQYACGNALVCDNVEDARRIAFG
GHQRHKTVALDGTLFQKSGVISGGASDLKAKARRWDEKAVDKLKEKKERLTEELKEQMKAKRKEAELRQVQ
;
450 
2 UNP SMC3_HUMAN   Q9UQE7 ? 2 
;QSERNYLWREENAEQQALAAKREDLEKKQQLLRAATGKAILNGIDSINKVLDHFRRKGINQHVQNGYHGIVMNNFECEPA
FYTCVEVTAGNRLFYHIVDSDEVSTKILMEFNKMNLPGEVTFLPLNKLDVRDTAYPETNDAIPMISKLRYNPRFDKAFKH
VFGKTLICRSMEVSTQLARAFTMDCITLEGDQVSHRGALTGGYYDTRKSRLELQKDVRKAEEELGELEAKLNENLRRNIE
RINNEIDQ
;
466 
3 PDB 6WG6         6WG6   ? 3 ? 1   
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1  1 6WG6 A 3 ? 233 ? G8JLG1 450 ? 680 ? 472 702 
2  2 6WG6 B 9 ? 256 ? Q9UQE7 466 ? 713 ? 465 712 
3  1 6WG6 C 3 ? 233 ? G8JLG1 450 ? 680 ? 472 702 
4  2 6WG6 D 9 ? 256 ? Q9UQE7 466 ? 713 ? 465 712 
5  1 6WG6 E 3 ? 233 ? G8JLG1 450 ? 680 ? 472 702 
6  2 6WG6 F 9 ? 256 ? Q9UQE7 466 ? 713 ? 465 712 
7  1 6WG6 G 3 ? 233 ? G8JLG1 450 ? 680 ? 472 702 
8  2 6WG6 H 9 ? 256 ? Q9UQE7 466 ? 713 ? 465 712 
9  1 6WG6 I 3 ? 233 ? G8JLG1 450 ? 680 ? 472 702 
10 2 6WG6 J 9 ? 256 ? Q9UQE7 466 ? 713 ? 465 712 
11 1 6WG6 K 3 ? 233 ? G8JLG1 450 ? 680 ? 472 702 
12 2 6WG6 L 9 ? 256 ? Q9UQE7 466 ? 713 ? 465 712 
13 3 6WG6 M 1 ? 10  ? 6WG6   9   ? 18  ? 9   18  
14 3 6WG6 N 1 ? 10  ? 6WG6   3   ? 12  ? 3   12  
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1  6WG6 GLY A 1 ? UNP G8JLG1 ? ? 'expression tag' 470 1  
1  6WG6 PRO A 2 ? UNP G8JLG1 ? ? 'expression tag' 471 2  
2  6WG6 GLY B 1 ? UNP Q9UQE7 ? ? 'expression tag' 457 3  
2  6WG6 PRO B 2 ? UNP Q9UQE7 ? ? 'expression tag' 458 4  
2  6WG6 LEU B 3 ? UNP Q9UQE7 ? ? 'expression tag' 459 5  
2  6WG6 GLY B 4 ? UNP Q9UQE7 ? ? 'expression tag' 460 6  
2  6WG6 SER B 5 ? UNP Q9UQE7 ? ? 'expression tag' 461 7  
2  6WG6 GLY B 6 ? UNP Q9UQE7 ? ? 'expression tag' 462 8  
2  6WG6 ARG B 7 ? UNP Q9UQE7 ? ? 'expression tag' 463 9  
2  6WG6 PRO B 8 ? UNP Q9UQE7 ? ? 'expression tag' 464 10 
3  6WG6 GLY C 1 ? UNP G8JLG1 ? ? 'expression tag' 470 11 
3  6WG6 PRO C 2 ? UNP G8JLG1 ? ? 'expression tag' 471 12 
4  6WG6 GLY D 1 ? UNP Q9UQE7 ? ? 'expression tag' 457 13 
4  6WG6 PRO D 2 ? UNP Q9UQE7 ? ? 'expression tag' 458 14 
4  6WG6 LEU D 3 ? UNP Q9UQE7 ? ? 'expression tag' 459 15 
4  6WG6 GLY D 4 ? UNP Q9UQE7 ? ? 'expression tag' 460 16 
4  6WG6 SER D 5 ? UNP Q9UQE7 ? ? 'expression tag' 461 17 
4  6WG6 GLY D 6 ? UNP Q9UQE7 ? ? 'expression tag' 462 18 
4  6WG6 ARG D 7 ? UNP Q9UQE7 ? ? 'expression tag' 463 19 
4  6WG6 PRO D 8 ? UNP Q9UQE7 ? ? 'expression tag' 464 20 
5  6WG6 GLY E 1 ? UNP G8JLG1 ? ? 'expression tag' 470 21 
5  6WG6 PRO E 2 ? UNP G8JLG1 ? ? 'expression tag' 471 22 
6  6WG6 GLY F 1 ? UNP Q9UQE7 ? ? 'expression tag' 457 23 
6  6WG6 PRO F 2 ? UNP Q9UQE7 ? ? 'expression tag' 458 24 
6  6WG6 LEU F 3 ? UNP Q9UQE7 ? ? 'expression tag' 459 25 
6  6WG6 GLY F 4 ? UNP Q9UQE7 ? ? 'expression tag' 460 26 
6  6WG6 SER F 5 ? UNP Q9UQE7 ? ? 'expression tag' 461 27 
6  6WG6 GLY F 6 ? UNP Q9UQE7 ? ? 'expression tag' 462 28 
6  6WG6 ARG F 7 ? UNP Q9UQE7 ? ? 'expression tag' 463 29 
6  6WG6 PRO F 8 ? UNP Q9UQE7 ? ? 'expression tag' 464 30 
7  6WG6 GLY G 1 ? UNP G8JLG1 ? ? 'expression tag' 470 31 
7  6WG6 PRO G 2 ? UNP G8JLG1 ? ? 'expression tag' 471 32 
8  6WG6 GLY H 1 ? UNP Q9UQE7 ? ? 'expression tag' 457 33 
8  6WG6 PRO H 2 ? UNP Q9UQE7 ? ? 'expression tag' 458 34 
8  6WG6 LEU H 3 ? UNP Q9UQE7 ? ? 'expression tag' 459 35 
8  6WG6 GLY H 4 ? UNP Q9UQE7 ? ? 'expression tag' 460 36 
8  6WG6 SER H 5 ? UNP Q9UQE7 ? ? 'expression tag' 461 37 
8  6WG6 GLY H 6 ? UNP Q9UQE7 ? ? 'expression tag' 462 38 
8  6WG6 ARG H 7 ? UNP Q9UQE7 ? ? 'expression tag' 463 39 
8  6WG6 PRO H 8 ? UNP Q9UQE7 ? ? 'expression tag' 464 40 
9  6WG6 GLY I 1 ? UNP G8JLG1 ? ? 'expression tag' 470 41 
9  6WG6 PRO I 2 ? UNP G8JLG1 ? ? 'expression tag' 471 42 
10 6WG6 GLY J 1 ? UNP Q9UQE7 ? ? 'expression tag' 457 43 
10 6WG6 PRO J 2 ? UNP Q9UQE7 ? ? 'expression tag' 458 44 
10 6WG6 LEU J 3 ? UNP Q9UQE7 ? ? 'expression tag' 459 45 
10 6WG6 GLY J 4 ? UNP Q9UQE7 ? ? 'expression tag' 460 46 
10 6WG6 SER J 5 ? UNP Q9UQE7 ? ? 'expression tag' 461 47 
10 6WG6 GLY J 6 ? UNP Q9UQE7 ? ? 'expression tag' 462 48 
10 6WG6 ARG J 7 ? UNP Q9UQE7 ? ? 'expression tag' 463 49 
10 6WG6 PRO J 8 ? UNP Q9UQE7 ? ? 'expression tag' 464 50 
11 6WG6 GLY K 1 ? UNP G8JLG1 ? ? 'expression tag' 470 51 
11 6WG6 PRO K 2 ? UNP G8JLG1 ? ? 'expression tag' 471 52 
12 6WG6 GLY L 1 ? UNP Q9UQE7 ? ? 'expression tag' 457 53 
12 6WG6 PRO L 2 ? UNP Q9UQE7 ? ? 'expression tag' 458 54 
12 6WG6 LEU L 3 ? UNP Q9UQE7 ? ? 'expression tag' 459 55 
12 6WG6 GLY L 4 ? UNP Q9UQE7 ? ? 'expression tag' 460 56 
12 6WG6 SER L 5 ? UNP Q9UQE7 ? ? 'expression tag' 461 57 
12 6WG6 GLY L 6 ? UNP Q9UQE7 ? ? 'expression tag' 462 58 
12 6WG6 ARG L 7 ? UNP Q9UQE7 ? ? 'expression tag' 463 59 
12 6WG6 PRO L 8 ? UNP Q9UQE7 ? ? 'expression tag' 464 60 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE                      ? 'C3 H7 N O2'      89.093  
ARG 'L-peptide linking' y ARGININE                     ? 'C6 H15 N4 O2 1'  175.209 
ASN 'L-peptide linking' y ASPARAGINE                   ? 'C4 H8 N2 O3'     132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'              ? 'C4 H7 N O4'      133.103 
CYS 'L-peptide linking' y CYSTEINE                     ? 'C3 H7 N O2 S'    121.158 
DT  'DNA linking'       y "THYMIDINE-5'-MONOPHOSPHATE" ? 'C10 H15 N2 O8 P' 322.208 
GLN 'L-peptide linking' y GLUTAMINE                    ? 'C5 H10 N2 O3'    146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'              ? 'C5 H9 N O4'      147.129 
GLY 'peptide linking'   y GLYCINE                      ? 'C2 H5 N O2'      75.067  
HIS 'L-peptide linking' y HISTIDINE                    ? 'C6 H10 N3 O2 1'  156.162 
ILE 'L-peptide linking' y ISOLEUCINE                   ? 'C6 H13 N O2'     131.173 
LEU 'L-peptide linking' y LEUCINE                      ? 'C6 H13 N O2'     131.173 
LYS 'L-peptide linking' y LYSINE                       ? 'C6 H15 N2 O2 1'  147.195 
MET 'L-peptide linking' y METHIONINE                   ? 'C5 H11 N O2 S'   149.211 
PHE 'L-peptide linking' y PHENYLALANINE                ? 'C9 H11 N O2'     165.189 
PRO 'L-peptide linking' y PROLINE                      ? 'C5 H9 N O2'      115.130 
SER 'L-peptide linking' y SERINE                       ? 'C3 H7 N O3'      105.093 
THR 'L-peptide linking' y THREONINE                    ? 'C4 H9 N O3'      119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                   ? 'C11 H12 N2 O2'   204.225 
TYR 'L-peptide linking' y TYROSINE                     ? 'C9 H11 N O3'     181.189 
VAL 'L-peptide linking' y VALINE                       ? 'C5 H11 N O2'     117.146 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   6WG6 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                      ? 
_exptl_crystal.density_diffrn              ? 
_exptl_crystal.density_Matthews            4.14 
_exptl_crystal.density_method              ? 
_exptl_crystal.density_percent_sol         70.31 
_exptl_crystal.description                 ? 
_exptl_crystal.F_000                       ? 
_exptl_crystal.id                          1 
_exptl_crystal.preparation                 ? 
_exptl_crystal.size_max                    ? 
_exptl_crystal.size_mid                    ? 
_exptl_crystal.size_min                    ? 
_exptl_crystal.size_rad                    ? 
_exptl_crystal.colour_lustre               ? 
_exptl_crystal.colour_modifier             ? 
_exptl_crystal.colour_primary              ? 
_exptl_crystal.density_meas                ? 
_exptl_crystal.density_meas_esd            ? 
_exptl_crystal.density_meas_gt             ? 
_exptl_crystal.density_meas_lt             ? 
_exptl_crystal.density_meas_temp           ? 
_exptl_crystal.density_meas_temp_esd       ? 
_exptl_crystal.density_meas_temp_gt        ? 
_exptl_crystal.density_meas_temp_lt        ? 
_exptl_crystal.pdbx_crystal_image_url      ? 
_exptl_crystal.pdbx_crystal_image_format   ? 
_exptl_crystal.pdbx_mosaicity              ? 
_exptl_crystal.pdbx_mosaicity_esd          ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              4.0 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp            293.15 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '0.1 M sodium acetate pH 4.0, 15% polyethylene glycol 400' 
_exptl_crystal_grow.pdbx_pH_range   ? 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     CCD 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'ADSC QUANTUM 315r' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2018-10-12 
_diffrn_detector.pdbx_frequency               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.9792 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'APS BEAMLINE 19-ID' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.9792 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   19-ID 
_diffrn_source.pdbx_synchrotron_site       APS 
# 
_reflns.B_iso_Wilson_estimate            51.35 
_reflns.entry_id                         6WG6 
_reflns.data_reduction_details           ? 
_reflns.data_reduction_method            ? 
_reflns.d_resolution_high                3.54 
_reflns.d_resolution_low                 50 
_reflns.details                          ? 
_reflns.limit_h_max                      ? 
_reflns.limit_h_min                      ? 
_reflns.limit_k_max                      ? 
_reflns.limit_k_min                      ? 
_reflns.limit_l_max                      ? 
_reflns.limit_l_min                      ? 
_reflns.number_all                       ? 
_reflns.number_obs                       61430 
_reflns.observed_criterion               ? 
_reflns.observed_criterion_F_max         ? 
_reflns.observed_criterion_F_min         ? 
_reflns.observed_criterion_I_max         ? 
_reflns.observed_criterion_I_min         ? 
_reflns.observed_criterion_sigma_F       ? 
_reflns.observed_criterion_sigma_I       ? 
_reflns.percent_possible_obs             100 
_reflns.R_free_details                   ? 
_reflns.Rmerge_F_all                     ? 
_reflns.Rmerge_F_obs                     ? 
_reflns.Friedel_coverage                 ? 
_reflns.number_gt                        ? 
_reflns.threshold_expression             ? 
_reflns.pdbx_redundancy                  12.8 
_reflns.pdbx_Rmerge_I_obs                ? 
_reflns.pdbx_Rmerge_I_all                ? 
_reflns.pdbx_Rsym_value                  ? 
_reflns.pdbx_netI_over_av_sigmaI         ? 
_reflns.pdbx_netI_over_sigmaI            5.0 
_reflns.pdbx_res_netI_over_av_sigmaI_2   ? 
_reflns.pdbx_res_netI_over_sigmaI_2      ? 
_reflns.pdbx_chi_squared                 ? 
_reflns.pdbx_scaling_rejects             ? 
_reflns.pdbx_d_res_high_opt              ? 
_reflns.pdbx_d_res_low_opt               ? 
_reflns.pdbx_d_res_opt_method            ? 
_reflns.phase_calculation_details        ? 
_reflns.pdbx_Rrim_I_all                  ? 
_reflns.pdbx_Rpim_I_all                  ? 
_reflns.pdbx_d_opt                       ? 
_reflns.pdbx_number_measured_all         ? 
_reflns.pdbx_diffrn_id                   1 
_reflns.pdbx_ordinal                     1 
_reflns.pdbx_CC_half                     0.974 
_reflns.pdbx_CC_star                     0.993 
_reflns.pdbx_R_split                     ? 
# 
_reflns_shell.d_res_high                  3.54 
_reflns_shell.d_res_low                   3.61 
_reflns_shell.meanI_over_sigI_all         ? 
_reflns_shell.meanI_over_sigI_obs         1.0 
_reflns_shell.number_measured_all         ? 
_reflns_shell.number_measured_obs         ? 
_reflns_shell.number_possible             ? 
_reflns_shell.number_unique_all           ? 
_reflns_shell.number_unique_obs           2413 
_reflns_shell.percent_possible_all        100 
_reflns_shell.percent_possible_obs        ? 
_reflns_shell.Rmerge_F_all                ? 
_reflns_shell.Rmerge_F_obs                ? 
_reflns_shell.Rmerge_I_all                ? 
_reflns_shell.Rmerge_I_obs                ? 
_reflns_shell.meanI_over_sigI_gt          ? 
_reflns_shell.meanI_over_uI_all           ? 
_reflns_shell.meanI_over_uI_gt            ? 
_reflns_shell.number_measured_gt          ? 
_reflns_shell.number_unique_gt            ? 
_reflns_shell.percent_possible_gt         ? 
_reflns_shell.Rmerge_F_gt                 ? 
_reflns_shell.Rmerge_I_gt                 ? 
_reflns_shell.pdbx_redundancy             13 
_reflns_shell.pdbx_Rsym_value             ? 
_reflns_shell.pdbx_chi_squared            ? 
_reflns_shell.pdbx_netI_over_sigmaI_all   ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs   ? 
_reflns_shell.pdbx_Rrim_I_all             ? 
_reflns_shell.pdbx_Rpim_I_all             ? 
_reflns_shell.pdbx_rejects                ? 
_reflns_shell.pdbx_ordinal                1 
_reflns_shell.pdbx_diffrn_id              1 
_reflns_shell.pdbx_CC_half                0.177 
_reflns_shell.pdbx_CC_star                0.548 
_reflns_shell.pdbx_R_split                ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               79.61 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 6WG6 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            3.54 
_refine.ls_d_res_low                             49.50 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     60986 
_refine.ls_number_reflns_R_free                  1982 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    87.26 
_refine.ls_percent_reflns_R_free                 3.25 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2530 
_refine.ls_R_factor_R_free                       0.2883 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2518 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.34 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      2WD5 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1100 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 32.2457 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.4375 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       3.54 
_refine_hist.d_res_low                        49.50 
_refine_hist.number_atoms_solvent             0 
_refine_hist.number_atoms_total               20038 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        19958 
_refine_hist.pdbx_number_atoms_nucleic_acid   80 
_refine_hist.pdbx_number_atoms_ligand         0 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.0037  ? 20356 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.7419  ? 27371 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0456  ? 3002  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0053  ? 3565  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 22.7646 ? 2783  ? f_dihedral_angle_d ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
'X-RAY DIFFRACTION' 3.54 3.63  . . 43  1284 27.11 . . . 0.4863 . 0.3246 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.63 3.73  . . 101 2972 62.38 . . . 0.3520 . 0.3126 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.73 3.84  . . 122 3642 76.66 . . . 0.3285 . 0.2971 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.84 3.97  . . 135 4007 83.93 . . . 0.2980 . 0.2941 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.97 4.11  . . 142 4254 88.65 . . . 0.3511 . 0.2811 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 4.11 4.27  . . 155 4589 95.82 . . . 0.2925 . 0.2705 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 4.27 4.47  . . 158 4711 98.62 . . . 0.2616 . 0.2572 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 4.47 4.70  . . 161 4763 99.27 . . . 0.2726 . 0.2300 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 4.70 5.00  . . 161 4777 98.88 . . . 0.2860 . 0.2334 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 5.00 5.38  . . 161 4769 99.02 . . . 0.3120 . 0.2478 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 5.38 5.92  . . 160 4793 99.00 . . . 0.3211 . 0.2776 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 5.92 6.78  . . 164 4860 99.68 . . . 0.3309 . 0.2674 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 6.78 8.53  . . 166 4917 99.73 . . . 0.2273 . 0.2252 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 8.53 49.50 . . 153 4666 91.06 . . . 0.2222 . 0.1854 . . . . . . . . . . . 
# 
_struct.entry_id                     6WG6 
_struct.title                        'Crystal structure of human SMC1-SMC3 hinge domain heterodimer in north-open conformation' 
_struct.pdbx_model_details           ? 
_struct.pdbx_formula_weight          ? 
_struct.pdbx_formula_weight_method   ? 
_struct.pdbx_model_type_details      ? 
_struct.pdbx_CASP_flag               N 
# 
_struct_keywords.entry_id        6WG6 
_struct_keywords.text            
;Protein-DNA complex, ATPase, DNA-binding protein, Genome organization, Sister chromatid cohesion, Transcription regulation, CELL CYCLE, CELL CYCLE-DNA complex
;
_struct_keywords.pdbx_keywords   'CELL CYCLE/DNA' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 1 ? 
D N N 2 ? 
E N N 1 ? 
F N N 2 ? 
G N N 1 ? 
H N N 2 ? 
I N N 1 ? 
J N N 2 ? 
K N N 1 ? 
L N N 2 ? 
M N N 3 ? 
N N N 3 ? 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1   AA1 SER A 26  ? TYR A 42  ? SER A 495 TYR A 511 1 ? 17 
HELX_P HELX_P2   AA2 ILE A 51  ? CYS A 54  ? ILE A 520 CYS A 523 5 ? 4  
HELX_P HELX_P3   AA3 TYR A 61  ? GLY A 70  ? TYR A 530 GLY A 539 1 ? 10 
HELX_P HELX_P4   AA4 LYS A 71  ? ASP A 74  ? LYS A 540 ASP A 543 5 ? 4  
HELX_P HELX_P5   AA5 SER A 80  ? GLN A 94  ? SER A 549 GLN A 563 1 ? 15 
HELX_P HELX_P6   AA6 ASP A 113 ? GLU A 118 ? ASP A 582 GLU A 587 5 ? 6  
HELX_P HELX_P7   AA7 PRO A 133 ? HIS A 135 ? PRO A 602 HIS A 604 5 ? 3  
HELX_P HELX_P8   AA8 ILE A 136 ? GLY A 145 ? ILE A 605 GLY A 614 1 ? 10 
HELX_P HELX_P9   AA9 ASN A 152 ? GLY A 162 ? ASN A 621 GLY A 631 1 ? 11 
HELX_P HELX_P10  AB1 ASP A 189 ? GLU A 207 ? ASP A 658 GLU A 676 1 ? 19 
HELX_P HELX_P11  AB2 TYR B 14  ? GLY B 45  ? TYR B 470 GLY B 501 1 ? 32 
HELX_P HELX_P12  AB3 GLY B 45  ? ARG B 64  ? GLY B 501 ARG B 520 1 ? 20 
HELX_P HELX_P13  AB4 ASN B 68  ? ASN B 73  ? ASN B 524 ASN B 529 1 ? 6  
HELX_P HELX_P14  AB5 GLU B 86  ? ALA B 88  ? GLU B 542 ALA B 544 5 ? 3  
HELX_P HELX_P15  AB6 PHE B 89  ? GLY B 98  ? PHE B 545 GLY B 554 1 ? 10 
HELX_P HELX_P16  AB7 ASN B 99  ? PHE B 102 ? ASN B 555 PHE B 558 5 ? 4  
HELX_P HELX_P17  AB8 SER B 108 ? ASN B 123 ? SER B 564 ASN B 579 1 ? 16 
HELX_P HELX_P18  AB9 ASN B 134 ? LEU B 136 ? ASN B 590 LEU B 592 5 ? 3  
HELX_P HELX_P19  AC1 ILE B 153 ? LEU B 156 ? ILE B 609 LEU B 612 5 ? 4  
HELX_P HELX_P20  AC2 PHE B 162 ? PHE B 170 ? PHE B 618 PHE B 626 1 ? 9  
HELX_P HELX_P21  AC3 SER B 178 ? THR B 190 ? SER B 634 THR B 646 1 ? 13 
HELX_P HELX_P22  AC4 SER B 217 ? ARG B 245 ? SER B 673 ARG B 701 1 ? 29 
HELX_P HELX_P23  AC5 ARG C 27  ? TYR C 42  ? ARG C 496 TYR C 511 1 ? 16 
HELX_P HELX_P24  AC6 LEU C 50  ? LEU C 53  ? LEU C 519 LEU C 522 1 ? 4  
HELX_P HELX_P25  AC7 TYR C 61  ? GLY C 70  ? TYR C 530 GLY C 539 1 ? 10 
HELX_P HELX_P26  AC8 LYS C 71  ? ASP C 74  ? LYS C 540 ASP C 543 5 ? 4  
HELX_P HELX_P27  AC9 SER C 80  ? GLN C 94  ? SER C 549 GLN C 563 1 ? 15 
HELX_P HELX_P28  AD1 ASP C 113 ? ARG C 117 ? ASP C 582 ARG C 586 5 ? 5  
HELX_P HELX_P29  AD2 PRO C 133 ? HIS C 135 ? PRO C 602 HIS C 604 5 ? 3  
HELX_P HELX_P30  AD3 ILE C 136 ? CYS C 144 ? ILE C 605 CYS C 613 1 ? 9  
HELX_P HELX_P31  AD4 ASN C 152 ? GLY C 162 ? ASN C 621 GLY C 631 1 ? 11 
HELX_P HELX_P32  AD5 ASP C 189 ? GLU C 207 ? ASP C 658 GLU C 676 1 ? 19 
HELX_P HELX_P33  AD6 ASN D 13  ? GLY D 45  ? ASN D 469 GLY D 501 1 ? 33 
HELX_P HELX_P34  AD7 GLY D 45  ? LYS D 65  ? GLY D 501 LYS D 521 1 ? 21 
HELX_P HELX_P35  AD8 ASN D 68  ? ASN D 73  ? ASN D 524 ASN D 529 1 ? 6  
HELX_P HELX_P36  AD9 GLU D 86  ? ALA D 88  ? GLU D 542 ALA D 544 5 ? 3  
HELX_P HELX_P37  AE1 PHE D 89  ? GLY D 98  ? PHE D 545 GLY D 554 1 ? 10 
HELX_P HELX_P38  AE2 ASN D 99  ? PHE D 102 ? ASN D 555 PHE D 558 5 ? 4  
HELX_P HELX_P39  AE3 SER D 108 ? ASN D 123 ? SER D 564 ASN D 579 1 ? 16 
HELX_P HELX_P40  AE4 ASN D 134 ? LEU D 136 ? ASN D 590 LEU D 592 5 ? 3  
HELX_P HELX_P41  AE5 ILE D 153 ? LEU D 156 ? ILE D 609 LEU D 612 5 ? 4  
HELX_P HELX_P42  AE6 PHE D 162 ? PHE D 170 ? PHE D 618 PHE D 626 1 ? 9  
HELX_P HELX_P43  AE7 SER D 178 ? PHE D 189 ? SER D 634 PHE D 645 1 ? 12 
HELX_P HELX_P44  AE8 SER D 217 ? ARG D 245 ? SER D 673 ARG D 701 1 ? 29 
HELX_P HELX_P45  AE9 SER E 26  ? TYR E 42  ? SER E 495 TYR E 511 1 ? 17 
HELX_P HELX_P46  AF1 LEU E 50  ? LEU E 53  ? LEU E 519 LEU E 522 1 ? 4  
HELX_P HELX_P47  AF2 TYR E 61  ? GLY E 70  ? TYR E 530 GLY E 539 1 ? 10 
HELX_P HELX_P48  AF3 LYS E 71  ? ASP E 74  ? LYS E 540 ASP E 543 5 ? 4  
HELX_P HELX_P49  AF4 SER E 80  ? ARG E 95  ? SER E 549 ARG E 564 1 ? 16 
HELX_P HELX_P50  AF5 ASP E 113 ? LEU E 119 ? ASP E 582 LEU E 588 5 ? 7  
HELX_P HELX_P51  AF6 ILE E 136 ? GLY E 145 ? ILE E 605 GLY E 614 1 ? 10 
HELX_P HELX_P52  AF7 ASN E 152 ? GLY E 163 ? ASN E 621 GLY E 632 1 ? 12 
HELX_P HELX_P53  AF8 GLY E 186 ? VAL E 202 ? GLY E 655 VAL E 671 1 ? 17 
HELX_P HELX_P54  AF9 TYR F 14  ? GLY F 45  ? TYR F 470 GLY F 501 1 ? 32 
HELX_P HELX_P55  AG1 GLY F 45  ? LYS F 65  ? GLY F 501 LYS F 521 1 ? 21 
HELX_P HELX_P56  AG2 ASN F 68  ? GLY F 74  ? ASN F 524 GLY F 530 1 ? 7  
HELX_P HELX_P57  AG3 GLU F 86  ? ALA F 88  ? GLU F 542 ALA F 544 5 ? 3  
HELX_P HELX_P58  AG4 PHE F 89  ? GLY F 98  ? PHE F 545 GLY F 554 1 ? 10 
HELX_P HELX_P59  AG5 ASN F 99  ? LEU F 101 ? ASN F 555 LEU F 557 5 ? 3  
HELX_P HELX_P60  AG6 SER F 108 ? MET F 122 ? SER F 564 MET F 578 1 ? 15 
HELX_P HELX_P61  AG7 ASN F 134 ? LEU F 136 ? ASN F 590 LEU F 592 5 ? 3  
HELX_P HELX_P62  AG8 ILE F 153 ? LEU F 156 ? ILE F 609 LEU F 612 5 ? 4  
HELX_P HELX_P63  AG9 PHE F 162 ? PHE F 170 ? PHE F 618 PHE F 626 1 ? 9  
HELX_P HELX_P64  AH1 SER F 178 ? THR F 190 ? SER F 634 THR F 646 1 ? 13 
HELX_P HELX_P65  AH2 SER F 217 ? ARG F 245 ? SER F 673 ARG F 701 1 ? 29 
HELX_P HELX_P66  AH3 SER G 26  ? TYR G 42  ? SER G 495 TYR G 511 1 ? 17 
HELX_P HELX_P67  AH4 LEU G 50  ? LEU G 53  ? LEU G 519 LEU G 522 1 ? 4  
HELX_P HELX_P68  AH5 TYR G 61  ? GLY G 70  ? TYR G 530 GLY G 539 1 ? 10 
HELX_P HELX_P69  AH6 LYS G 71  ? ASP G 74  ? LYS G 540 ASP G 543 5 ? 4  
HELX_P HELX_P70  AH7 SER G 80  ? ARG G 95  ? SER G 549 ARG G 564 1 ? 16 
HELX_P HELX_P71  AH8 ASP G 113 ? GLU G 118 ? ASP G 582 GLU G 587 5 ? 6  
HELX_P HELX_P72  AH9 ILE G 136 ? GLY G 145 ? ILE G 605 GLY G 614 1 ? 10 
HELX_P HELX_P73  AI1 ASN G 152 ? GLY G 162 ? ASN G 621 GLY G 631 1 ? 11 
HELX_P HELX_P74  AI2 ASP G 189 ? ALA G 201 ? ASP G 658 ALA G 670 1 ? 13 
HELX_P HELX_P75  AI3 TYR H 14  ? GLY H 45  ? TYR H 470 GLY H 501 1 ? 32 
HELX_P HELX_P76  AI4 GLY H 45  ? LYS H 65  ? GLY H 501 LYS H 521 1 ? 21 
HELX_P HELX_P77  AI5 ASN H 68  ? GLY H 74  ? ASN H 524 GLY H 530 1 ? 7  
HELX_P HELX_P78  AI6 GLU H 86  ? ALA H 88  ? GLU H 542 ALA H 544 5 ? 3  
HELX_P HELX_P79  AI7 PHE H 89  ? GLY H 98  ? PHE H 545 GLY H 554 1 ? 10 
HELX_P HELX_P80  AI8 ASN H 99  ? PHE H 102 ? ASN H 555 PHE H 558 5 ? 4  
HELX_P HELX_P81  AI9 SER H 108 ? ASN H 123 ? SER H 564 ASN H 579 1 ? 16 
HELX_P HELX_P82  AJ1 ASN H 134 ? LEU H 136 ? ASN H 590 LEU H 592 5 ? 3  
HELX_P HELX_P83  AJ2 ILE H 153 ? LEU H 156 ? ILE H 609 LEU H 612 5 ? 4  
HELX_P HELX_P84  AJ3 PHE H 162 ? GLY H 171 ? PHE H 618 GLY H 627 1 ? 10 
HELX_P HELX_P85  AJ4 SER H 178 ? THR H 190 ? SER H 634 THR H 646 1 ? 13 
HELX_P HELX_P86  AJ5 SER H 217 ? ARG H 245 ? SER H 673 ARG H 701 1 ? 29 
HELX_P HELX_P87  AJ6 GLN I 28  ? TYR I 42  ? GLN I 497 TYR I 511 1 ? 15 
HELX_P HELX_P88  AJ7 ILE I 51  ? CYS I 54  ? ILE I 520 CYS I 523 5 ? 4  
HELX_P HELX_P89  AJ8 LYS I 59  ? GLY I 70  ? LYS I 528 GLY I 539 1 ? 12 
HELX_P HELX_P90  AJ9 LYS I 71  ? ASP I 74  ? LYS I 540 ASP I 543 5 ? 4  
HELX_P HELX_P91  AK1 SER I 80  ? GLN I 94  ? SER I 549 GLN I 563 1 ? 15 
HELX_P HELX_P92  AK2 ASP I 113 ? LEU I 119 ? ASP I 582 LEU I 588 5 ? 7  
HELX_P HELX_P93  AK3 VAL I 125 ? ILE I 129 ? VAL I 594 ILE I 598 1 ? 5  
HELX_P HELX_P94  AK4 ILE I 136 ? GLY I 145 ? ILE I 605 GLY I 614 1 ? 10 
HELX_P HELX_P95  AK5 ASN I 152 ? GLY I 162 ? ASN I 621 GLY I 631 1 ? 11 
HELX_P HELX_P96  AK6 ALA I 187 ? GLU I 199 ? ALA I 656 GLU I 668 1 ? 13 
HELX_P HELX_P97  AK7 TYR J 14  ? GLY J 45  ? TYR J 470 GLY J 501 1 ? 32 
HELX_P HELX_P98  AK8 GLY J 45  ? LYS J 65  ? GLY J 501 LYS J 521 1 ? 21 
HELX_P HELX_P99  AK9 ASN J 68  ? ASN J 73  ? ASN J 524 ASN J 529 1 ? 6  
HELX_P HELX_P100 AL1 MET J 80  ? PHE J 83  ? MET J 536 PHE J 539 5 ? 4  
HELX_P HELX_P101 AL2 GLU J 86  ? ALA J 88  ? GLU J 542 ALA J 544 5 ? 3  
HELX_P HELX_P102 AL3 PHE J 89  ? GLY J 98  ? PHE J 545 GLY J 554 1 ? 10 
HELX_P HELX_P103 AL4 ASN J 99  ? PHE J 102 ? ASN J 555 PHE J 558 5 ? 4  
HELX_P HELX_P104 AL5 SER J 108 ? ASN J 123 ? SER J 564 ASN J 579 1 ? 16 
HELX_P HELX_P105 AL6 ASN J 134 ? LEU J 136 ? ASN J 590 LEU J 592 5 ? 3  
HELX_P HELX_P106 AL7 ILE J 153 ? LEU J 156 ? ILE J 609 LEU J 612 5 ? 4  
HELX_P HELX_P107 AL8 ASN J 159 ? ARG J 161 ? ASN J 615 ARG J 617 5 ? 3  
HELX_P HELX_P108 AL9 PHE J 162 ? GLY J 171 ? PHE J 618 GLY J 627 1 ? 10 
HELX_P HELX_P109 AM1 SER J 178 ? PHE J 189 ? SER J 634 PHE J 645 1 ? 12 
HELX_P HELX_P110 AM2 SER J 217 ? GLU J 248 ? SER J 673 GLU J 704 1 ? 32 
HELX_P HELX_P111 AM3 GLN K 28  ? TYR K 42  ? GLN K 497 TYR K 511 1 ? 15 
HELX_P HELX_P112 AM4 LEU K 50  ? LEU K 53  ? LEU K 519 LEU K 522 1 ? 4  
HELX_P HELX_P113 AM5 TYR K 61  ? GLY K 70  ? TYR K 530 GLY K 539 1 ? 10 
HELX_P HELX_P114 AM6 LYS K 71  ? ASP K 74  ? LYS K 540 ASP K 543 5 ? 4  
HELX_P HELX_P115 AM7 SER K 80  ? ARG K 95  ? SER K 549 ARG K 564 1 ? 16 
HELX_P HELX_P116 AM8 GLU K 114 ? LEU K 119 ? GLU K 583 LEU K 588 5 ? 6  
HELX_P HELX_P117 AM9 VAL K 125 ? ASP K 127 ? VAL K 594 ASP K 596 5 ? 3  
HELX_P HELX_P118 AN1 PRO K 133 ? ILE K 136 ? PRO K 602 ILE K 605 5 ? 4  
HELX_P HELX_P119 AN2 LYS K 137 ? CYS K 144 ? LYS K 606 CYS K 613 1 ? 8  
HELX_P HELX_P120 AN3 ASN K 152 ? PHE K 161 ? ASN K 621 PHE K 630 1 ? 10 
HELX_P HELX_P121 AN4 ALA K 187 ? ALA K 201 ? ALA K 656 ALA K 670 1 ? 15 
HELX_P HELX_P122 AN5 ASN L 13  ? GLY L 45  ? ASN L 469 GLY L 501 1 ? 33 
HELX_P HELX_P123 AN6 GLY L 45  ? GLY L 66  ? GLY L 501 GLY L 522 1 ? 22 
HELX_P HELX_P124 AN7 ASN L 68  ? ASN L 73  ? ASN L 524 ASN L 529 1 ? 6  
HELX_P HELX_P125 AN8 GLU L 86  ? ALA L 88  ? GLU L 542 ALA L 544 5 ? 3  
HELX_P HELX_P126 AN9 PHE L 89  ? GLY L 98  ? PHE L 545 GLY L 554 1 ? 10 
HELX_P HELX_P127 AO1 ASN L 99  ? PHE L 102 ? ASN L 555 PHE L 558 5 ? 4  
HELX_P HELX_P128 AO2 SER L 108 ? MET L 122 ? SER L 564 MET L 578 1 ? 15 
HELX_P HELX_P129 AO3 ASN L 134 ? LEU L 136 ? ASN L 590 LEU L 592 5 ? 3  
HELX_P HELX_P130 AO4 ILE L 153 ? LEU L 156 ? ILE L 609 LEU L 612 5 ? 4  
HELX_P HELX_P131 AO5 PHE L 162 ? PHE L 170 ? PHE L 618 PHE L 626 1 ? 9  
HELX_P HELX_P132 AO6 SER L 178 ? PHE L 189 ? SER L 634 PHE L 645 1 ? 12 
HELX_P HELX_P133 AO7 SER L 217 ? ILE L 250 ? SER L 673 ILE L 706 1 ? 34 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
_struct_mon_prot_cis.pdbx_id                1 
_struct_mon_prot_cis.label_comp_id          GLU 
_struct_mon_prot_cis.label_seq_id           132 
_struct_mon_prot_cis.label_asym_id          K 
_struct_mon_prot_cis.label_alt_id           . 
_struct_mon_prot_cis.pdbx_PDB_ins_code      ? 
_struct_mon_prot_cis.auth_comp_id           GLU 
_struct_mon_prot_cis.auth_seq_id            601 
_struct_mon_prot_cis.auth_asym_id           K 
_struct_mon_prot_cis.pdbx_label_comp_id_2   PRO 
_struct_mon_prot_cis.pdbx_label_seq_id_2    133 
_struct_mon_prot_cis.pdbx_label_asym_id_2   K 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2    ? 
_struct_mon_prot_cis.pdbx_auth_comp_id_2    PRO 
_struct_mon_prot_cis.pdbx_auth_seq_id_2     602 
_struct_mon_prot_cis.pdbx_auth_asym_id_2    K 
_struct_mon_prot_cis.pdbx_PDB_model_num     1 
_struct_mon_prot_cis.pdbx_omega_angle       -1.82 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 8 ? 
AA2 ? 2 ? 
AA3 ? 5 ? 
AA4 ? 3 ? 
AA5 ? 2 ? 
AA6 ? 8 ? 
AA7 ? 2 ? 
AA8 ? 5 ? 
AA9 ? 3 ? 
AB1 ? 2 ? 
AB2 ? 8 ? 
AB3 ? 2 ? 
AB4 ? 5 ? 
AB5 ? 3 ? 
AB6 ? 2 ? 
AB7 ? 8 ? 
AB8 ? 2 ? 
AB9 ? 5 ? 
AC1 ? 3 ? 
AC2 ? 2 ? 
AC3 ? 8 ? 
AC4 ? 5 ? 
AC5 ? 3 ? 
AC6 ? 8 ? 
AC7 ? 2 ? 
AC8 ? 3 ? 
AC9 ? 3 ? 
AD1 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? parallel      
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA1 5 6 ? anti-parallel 
AA1 6 7 ? parallel      
AA1 7 8 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? parallel      
AA3 3 4 ? anti-parallel 
AA3 4 5 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? parallel      
AA5 1 2 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? parallel      
AA6 3 4 ? anti-parallel 
AA6 4 5 ? anti-parallel 
AA6 5 6 ? anti-parallel 
AA6 6 7 ? parallel      
AA6 7 8 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? parallel      
AA8 3 4 ? anti-parallel 
AA8 4 5 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? parallel      
AB1 1 2 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? parallel      
AB2 3 4 ? anti-parallel 
AB2 4 5 ? anti-parallel 
AB2 5 6 ? anti-parallel 
AB2 6 7 ? parallel      
AB2 7 8 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? parallel      
AB4 3 4 ? anti-parallel 
AB4 4 5 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? parallel      
AB6 1 2 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? parallel      
AB7 3 4 ? anti-parallel 
AB7 4 5 ? anti-parallel 
AB7 5 6 ? anti-parallel 
AB7 6 7 ? parallel      
AB7 7 8 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? parallel      
AB9 3 4 ? anti-parallel 
AB9 4 5 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? parallel      
AC2 1 2 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? parallel      
AC3 3 4 ? anti-parallel 
AC3 4 5 ? anti-parallel 
AC3 5 6 ? anti-parallel 
AC3 6 7 ? parallel      
AC3 7 8 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? parallel      
AC4 3 4 ? anti-parallel 
AC4 4 5 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC5 2 3 ? parallel      
AC6 1 2 ? anti-parallel 
AC6 2 3 ? parallel      
AC6 3 4 ? anti-parallel 
AC6 4 5 ? anti-parallel 
AC6 5 6 ? anti-parallel 
AC6 6 7 ? parallel      
AC6 7 8 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC8 1 2 ? parallel      
AC8 2 3 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AC9 2 3 ? parallel      
AD1 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 VAL A 46  ? ARG A 49  ? VAL A 515 ARG A 518 
AA1 2 ILE A 76  ? VAL A 78  ? ILE A 545 VAL A 547 
AA1 3 GLU A 99  ? PRO A 103 ? GLU A 568 PRO A 572 
AA1 4 LEU B 207 ? GLY B 209 ? LEU B 663 GLY B 665 
AA1 5 GLN B 200 ? VAL B 201 ? GLN B 656 VAL B 657 
AA1 6 ASP B 192 ? ILE B 194 ? ASP B 648 ILE B 650 
AA1 7 THR B 173 ? CYS B 176 ? THR B 629 CYS B 632 
AA1 8 ALA B 149 ? PRO B 151 ? ALA B 605 PRO B 607 
AA2 1 GLN A 55  ? PRO A 56  ? GLN A 524 PRO A 525 
AA2 2 ILE A 129 ? ARG A 130 ? ILE A 598 ARG A 599 
AA3 1 LYS A 123 ? LEU A 124 ? LYS A 592 LEU A 593 
AA3 2 LEU A 148 ? CYS A 150 ? LEU A 617 CYS A 619 
AA3 3 THR A 169 ? ALA A 171 ? THR A 638 ALA A 640 
AA3 4 LEU A 176 ? PHE A 177 ? LEU A 645 PHE A 646 
AA3 5 ILE A 183 ? SER A 184 ? ILE A 652 SER A 653 
AA4 1 TYR B 75  ? ILE B 78  ? TYR B 531 ILE B 534 
AA4 2 HIS B 104 ? VAL B 106 ? HIS B 560 VAL B 562 
AA4 3 PHE B 130 ? PRO B 132 ? PHE B 586 PRO B 588 
AA5 1 PHE B 83  ? GLU B 84  ? PHE B 539 GLU B 540 
AA5 2 ARG B 157 ? TYR B 158 ? ARG B 613 TYR B 614 
AA6 1 VAL C 46  ? ARG C 49  ? VAL C 515 ARG C 518 
AA6 2 ILE C 76  ? VAL C 78  ? ILE C 545 VAL C 547 
AA6 3 GLU C 99  ? LEU C 102 ? GLU C 568 LEU C 571 
AA6 4 LEU D 207 ? GLY D 209 ? LEU D 663 GLY D 665 
AA6 5 GLN D 200 ? VAL D 201 ? GLN D 656 VAL D 657 
AA6 6 CYS D 193 ? THR D 195 ? CYS D 649 THR D 651 
AA6 7 LEU D 174 ? CYS D 176 ? LEU D 630 CYS D 632 
AA6 8 ALA D 149 ? PRO D 151 ? ALA D 605 PRO D 607 
AA7 1 CYS C 54  ? PRO C 56  ? CYS C 523 PRO C 525 
AA7 2 ILE C 129 ? TYR C 131 ? ILE C 598 TYR C 600 
AA8 1 LYS C 123 ? LEU C 124 ? LYS C 592 LEU C 593 
AA8 2 LEU C 148 ? CYS C 150 ? LEU C 617 CYS C 619 
AA8 3 THR C 169 ? ALA C 171 ? THR C 638 ALA C 640 
AA8 4 LEU C 176 ? PHE C 177 ? LEU C 645 PHE C 646 
AA8 5 ILE C 183 ? SER C 184 ? ILE C 652 SER C 653 
AA9 1 TYR D 75  ? ILE D 78  ? TYR D 531 ILE D 534 
AA9 2 HIS D 104 ? VAL D 106 ? HIS D 560 VAL D 562 
AA9 3 PHE D 130 ? PRO D 132 ? PHE D 586 PRO D 588 
AB1 1 PHE D 83  ? GLU D 84  ? PHE D 539 GLU D 540 
AB1 2 ARG D 157 ? TYR D 158 ? ARG D 613 TYR D 614 
AB2 1 VAL E 46  ? ARG E 49  ? VAL E 515 ARG E 518 
AB2 2 ILE E 76  ? VAL E 78  ? ILE E 545 VAL E 547 
AB2 3 GLU E 99  ? LEU E 102 ? GLU E 568 LEU E 571 
AB2 4 LEU F 207 ? GLY F 209 ? LEU F 663 GLY F 665 
AB2 5 GLN F 200 ? VAL F 201 ? GLN F 656 VAL F 657 
AB2 6 ASP F 192 ? THR F 195 ? ASP F 648 THR F 651 
AB2 7 THR F 173 ? CYS F 176 ? THR F 629 CYS F 632 
AB2 8 ALA F 149 ? PRO F 151 ? ALA F 605 PRO F 607 
AB3 1 CYS E 54  ? PRO E 56  ? CYS E 523 PRO E 525 
AB3 2 ILE E 129 ? TYR E 131 ? ILE E 598 TYR E 600 
AB4 1 LYS E 123 ? LEU E 124 ? LYS E 592 LEU E 593 
AB4 2 LEU E 148 ? VAL E 149 ? LEU E 617 VAL E 618 
AB4 3 THR E 169 ? VAL E 170 ? THR E 638 VAL E 639 
AB4 4 LEU E 176 ? PHE E 177 ? LEU E 645 PHE E 646 
AB4 5 ILE E 183 ? SER E 184 ? ILE E 652 SER E 653 
AB5 1 TYR F 75  ? ILE F 78  ? TYR F 531 ILE F 534 
AB5 2 TYR F 103 ? VAL F 106 ? TYR F 559 VAL F 562 
AB5 3 THR F 129 ? PRO F 132 ? THR F 585 PRO F 588 
AB6 1 PHE F 83  ? GLU F 84  ? PHE F 539 GLU F 540 
AB6 2 ARG F 157 ? TYR F 158 ? ARG F 613 TYR F 614 
AB7 1 VAL G 46  ? ARG G 49  ? VAL G 515 ARG G 518 
AB7 2 ILE G 76  ? VAL G 78  ? ILE G 545 VAL G 547 
AB7 3 GLU G 99  ? LEU G 102 ? GLU G 568 LEU G 571 
AB7 4 LEU H 207 ? GLY H 209 ? LEU H 663 GLY H 665 
AB7 5 GLN H 200 ? VAL H 201 ? GLN H 656 VAL H 657 
AB7 6 ASP H 192 ? ILE H 194 ? ASP H 648 ILE H 650 
AB7 7 THR H 173 ? CYS H 176 ? THR H 629 CYS H 632 
AB7 8 ALA H 149 ? PRO H 151 ? ALA H 605 PRO H 607 
AB8 1 CYS G 54  ? PRO G 56  ? CYS G 523 PRO G 525 
AB8 2 ILE G 129 ? TYR G 131 ? ILE G 598 TYR G 600 
AB9 1 LYS G 123 ? LEU G 124 ? LYS G 592 LEU G 593 
AB9 2 LEU G 148 ? VAL G 149 ? LEU G 617 VAL G 618 
AB9 3 THR G 169 ? VAL G 170 ? THR G 638 VAL G 639 
AB9 4 LEU G 176 ? PHE G 177 ? LEU G 645 PHE G 646 
AB9 5 ILE G 183 ? SER G 184 ? ILE G 652 SER G 653 
AC1 1 TYR H 75  ? ILE H 78  ? TYR H 531 ILE H 534 
AC1 2 HIS H 104 ? VAL H 106 ? HIS H 560 VAL H 562 
AC1 3 PHE H 130 ? PRO H 132 ? PHE H 586 PRO H 588 
AC2 1 PHE H 83  ? GLU H 84  ? PHE H 539 GLU H 540 
AC2 2 ARG H 157 ? TYR H 158 ? ARG H 613 TYR H 614 
AC3 1 VAL I 46  ? ARG I 49  ? VAL I 515 ARG I 518 
AC3 2 ILE I 76  ? VAL I 78  ? ILE I 545 VAL I 547 
AC3 3 GLU I 99  ? LEU I 102 ? GLU I 568 LEU I 571 
AC3 4 LEU J 207 ? GLY J 209 ? LEU J 663 GLY J 665 
AC3 5 GLN J 200 ? VAL J 201 ? GLN J 656 VAL J 657 
AC3 6 ASP J 192 ? ILE J 194 ? ASP J 648 ILE J 650 
AC3 7 THR J 173 ? CYS J 176 ? THR J 629 CYS J 632 
AC3 8 ALA J 149 ? PRO J 151 ? ALA J 605 PRO J 607 
AC4 1 LYS I 123 ? LEU I 124 ? LYS I 592 LEU I 593 
AC4 2 LEU I 148 ? VAL I 149 ? LEU I 617 VAL I 618 
AC4 3 THR I 169 ? VAL I 170 ? THR I 638 VAL I 639 
AC4 4 LEU I 176 ? PHE I 177 ? LEU I 645 PHE I 646 
AC4 5 ILE I 183 ? SER I 184 ? ILE I 652 SER I 653 
AC5 1 TYR J 75  ? ILE J 78  ? TYR J 531 ILE J 534 
AC5 2 HIS J 104 ? VAL J 106 ? HIS J 560 VAL J 562 
AC5 3 PHE J 130 ? PRO J 132 ? PHE J 586 PRO J 588 
AC6 1 VAL K 46  ? ARG K 49  ? VAL K 515 ARG K 518 
AC6 2 ILE K 76  ? VAL K 78  ? ILE K 545 VAL K 547 
AC6 3 GLU K 99  ? LEU K 102 ? GLU K 568 LEU K 571 
AC6 4 LEU L 207 ? GLY L 209 ? LEU L 663 GLY L 665 
AC6 5 GLN L 200 ? VAL L 201 ? GLN L 656 VAL L 657 
AC6 6 ASP L 192 ? ILE L 194 ? ASP L 648 ILE L 650 
AC6 7 THR L 173 ? CYS L 176 ? THR L 629 CYS L 632 
AC6 8 ALA L 149 ? PRO L 151 ? ALA L 605 PRO L 607 
AC7 1 CYS K 54  ? PRO K 56  ? CYS K 523 PRO K 525 
AC7 2 ILE K 129 ? TYR K 131 ? ILE K 598 TYR K 600 
AC8 1 LEU K 148 ? VAL K 149 ? LEU K 617 VAL K 618 
AC8 2 THR K 169 ? VAL K 170 ? THR K 638 VAL K 639 
AC8 3 LEU K 176 ? PHE K 177 ? LEU K 645 PHE K 646 
AC9 1 TYR L 75  ? ILE L 78  ? TYR L 531 ILE L 534 
AC9 2 HIS L 104 ? VAL L 106 ? HIS L 560 VAL L 562 
AC9 3 PHE L 130 ? PRO L 132 ? PHE L 586 PRO L 588 
AD1 1 PHE L 83  ? GLU L 84  ? PHE L 539 GLU L 540 
AD1 2 ARG L 157 ? TYR L 158 ? ARG L 613 TYR L 614 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N GLY A 48  ? N GLY A 517 O ILE A 77  ? O ILE A 546 
AA1 2 3 N ILE A 76  ? N ILE A 545 O THR A 100 ? O THR A 569 
AA1 3 4 N PHE A 101 ? N PHE A 570 O LEU B 207 ? O LEU B 663 
AA1 4 5 O THR B 208 ? O THR B 664 N GLN B 200 ? N GLN B 656 
AA1 5 6 O VAL B 201 ? O VAL B 657 N CYS B 193 ? N CYS B 649 
AA1 6 7 O ASP B 192 ? O ASP B 648 N LEU B 174 ? N LEU B 630 
AA1 7 8 O ILE B 175 ? O ILE B 631 N ILE B 150 ? N ILE B 606 
AA2 1 2 N GLN A 55  ? N GLN A 524 O ARG A 130 ? O ARG A 599 
AA3 1 2 N LYS A 123 ? N LYS A 592 O VAL A 149 ? O VAL A 618 
AA3 2 3 N LEU A 148 ? N LEU A 617 O VAL A 170 ? O VAL A 639 
AA3 3 4 N THR A 169 ? N THR A 638 O PHE A 177 ? O PHE A 646 
AA3 4 5 N LEU A 176 ? N LEU A 645 O SER A 184 ? O SER A 653 
AA4 1 2 N GLY B 77  ? N GLY B 533 O ILE B 105 ? O ILE B 561 
AA4 2 3 N HIS B 104 ? N HIS B 560 O LEU B 131 ? O LEU B 587 
AA5 1 2 N GLU B 84  ? N GLU B 540 O ARG B 157 ? O ARG B 613 
AA6 1 2 N GLY C 48  ? N GLY C 517 O ILE C 77  ? O ILE C 546 
AA6 2 3 N ILE C 76  ? N ILE C 545 O THR C 100 ? O THR C 569 
AA6 3 4 N PHE C 101 ? N PHE C 570 O LEU D 207 ? O LEU D 663 
AA6 4 5 O THR D 208 ? O THR D 664 N GLN D 200 ? N GLN D 656 
AA6 5 6 O VAL D 201 ? O VAL D 657 N CYS D 193 ? N CYS D 649 
AA6 6 7 O ILE D 194 ? O ILE D 650 N CYS D 176 ? N CYS D 632 
AA6 7 8 O ILE D 175 ? O ILE D 631 N ILE D 150 ? N ILE D 606 
AA7 1 2 N GLN C 55  ? N GLN C 524 O ARG C 130 ? O ARG C 599 
AA8 1 2 N LYS C 123 ? N LYS C 592 O VAL C 149 ? O VAL C 618 
AA8 2 3 N LEU C 148 ? N LEU C 617 O VAL C 170 ? O VAL C 639 
AA8 3 4 N THR C 169 ? N THR C 638 O PHE C 177 ? O PHE C 646 
AA8 4 5 N LEU C 176 ? N LEU C 645 O SER C 184 ? O SER C 653 
AA9 1 2 N GLY D 77  ? N GLY D 533 O ILE D 105 ? O ILE D 561 
AA9 2 3 N HIS D 104 ? N HIS D 560 O LEU D 131 ? O LEU D 587 
AB1 1 2 N GLU D 84  ? N GLU D 540 O ARG D 157 ? O ARG D 613 
AB2 1 2 N GLY E 48  ? N GLY E 517 O ILE E 77  ? O ILE E 546 
AB2 2 3 N VAL E 78  ? N VAL E 547 O LEU E 102 ? O LEU E 571 
AB2 3 4 N PHE E 101 ? N PHE E 570 O LEU F 207 ? O LEU F 663 
AB2 4 5 O THR F 208 ? O THR F 664 N GLN F 200 ? N GLN F 656 
AB2 5 6 O VAL F 201 ? O VAL F 657 N CYS F 193 ? N CYS F 649 
AB2 6 7 O ASP F 192 ? O ASP F 648 N LEU F 174 ? N LEU F 630 
AB2 7 8 O ILE F 175 ? O ILE F 631 N ILE F 150 ? N ILE F 606 
AB3 1 2 N GLN E 55  ? N GLN E 524 O ARG E 130 ? O ARG E 599 
AB4 1 2 N LYS E 123 ? N LYS E 592 O VAL E 149 ? O VAL E 618 
AB4 2 3 N LEU E 148 ? N LEU E 617 O VAL E 170 ? O VAL E 639 
AB4 3 4 N THR E 169 ? N THR E 638 O PHE E 177 ? O PHE E 646 
AB4 4 5 N LEU E 176 ? N LEU E 645 O SER E 184 ? O SER E 653 
AB5 1 2 N GLY F 77  ? N GLY F 533 O ILE F 105 ? O ILE F 561 
AB5 2 3 N HIS F 104 ? N HIS F 560 O LEU F 131 ? O LEU F 587 
AB6 1 2 N GLU F 84  ? N GLU F 540 O ARG F 157 ? O ARG F 613 
AB7 1 2 N GLY G 48  ? N GLY G 517 O ILE G 77  ? O ILE G 546 
AB7 2 3 N ILE G 76  ? N ILE G 545 O LEU G 102 ? O LEU G 571 
AB7 3 4 N PHE G 101 ? N PHE G 570 O LEU H 207 ? O LEU H 663 
AB7 4 5 O THR H 208 ? O THR H 664 N GLN H 200 ? N GLN H 656 
AB7 5 6 O VAL H 201 ? O VAL H 657 N CYS H 193 ? N CYS H 649 
AB7 6 7 O ASP H 192 ? O ASP H 648 N LEU H 174 ? N LEU H 630 
AB7 7 8 O ILE H 175 ? O ILE H 631 N ILE H 150 ? N ILE H 606 
AB8 1 2 N GLN G 55  ? N GLN G 524 O ARG G 130 ? O ARG G 599 
AB9 1 2 N LYS G 123 ? N LYS G 592 O VAL G 149 ? O VAL G 618 
AB9 2 3 N LEU G 148 ? N LEU G 617 O VAL G 170 ? O VAL G 639 
AB9 3 4 N THR G 169 ? N THR G 638 O PHE G 177 ? O PHE G 646 
AB9 4 5 N LEU G 176 ? N LEU G 645 O SER G 184 ? O SER G 653 
AC1 1 2 N GLY H 77  ? N GLY H 533 O ILE H 105 ? O ILE H 561 
AC1 2 3 N HIS H 104 ? N HIS H 560 O LEU H 131 ? O LEU H 587 
AC2 1 2 N GLU H 84  ? N GLU H 540 O ARG H 157 ? O ARG H 613 
AC3 1 2 N GLY I 48  ? N GLY I 517 O ILE I 77  ? O ILE I 546 
AC3 2 3 N ILE I 76  ? N ILE I 545 O LEU I 102 ? O LEU I 571 
AC3 3 4 N PHE I 101 ? N PHE I 570 O LEU J 207 ? O LEU J 663 
AC3 4 5 O THR J 208 ? O THR J 664 N GLN J 200 ? N GLN J 656 
AC3 5 6 O VAL J 201 ? O VAL J 657 N CYS J 193 ? N CYS J 649 
AC3 6 7 O ASP J 192 ? O ASP J 648 N LEU J 174 ? N LEU J 630 
AC3 7 8 O ILE J 175 ? O ILE J 631 N ILE J 150 ? N ILE J 606 
AC4 1 2 N LYS I 123 ? N LYS I 592 O VAL I 149 ? O VAL I 618 
AC4 2 3 N LEU I 148 ? N LEU I 617 O VAL I 170 ? O VAL I 639 
AC4 3 4 N THR I 169 ? N THR I 638 O PHE I 177 ? O PHE I 646 
AC4 4 5 N LEU I 176 ? N LEU I 645 O SER I 184 ? O SER I 653 
AC5 1 2 N GLY J 77  ? N GLY J 533 O ILE J 105 ? O ILE J 561 
AC5 2 3 N HIS J 104 ? N HIS J 560 O LEU J 131 ? O LEU J 587 
AC6 1 2 N GLY K 48  ? N GLY K 517 O ILE K 77  ? O ILE K 546 
AC6 2 3 N ILE K 76  ? N ILE K 545 O LEU K 102 ? O LEU K 571 
AC6 3 4 N PHE K 101 ? N PHE K 570 O LEU L 207 ? O LEU L 663 
AC6 4 5 O THR L 208 ? O THR L 664 N GLN L 200 ? N GLN L 656 
AC6 5 6 O VAL L 201 ? O VAL L 657 N CYS L 193 ? N CYS L 649 
AC6 6 7 O ASP L 192 ? O ASP L 648 N LEU L 174 ? N LEU L 630 
AC6 7 8 O ILE L 175 ? O ILE L 631 N ILE L 150 ? N ILE L 606 
AC7 1 2 N GLN K 55  ? N GLN K 524 O ARG K 130 ? O ARG K 599 
AC8 1 2 N LEU K 148 ? N LEU K 617 O VAL K 170 ? O VAL K 639 
AC8 2 3 N THR K 169 ? N THR K 638 O PHE K 177 ? O PHE K 646 
AC9 1 2 N GLY L 77  ? N GLY L 533 O ILE L 105 ? O ILE L 561 
AC9 2 3 N VAL L 106 ? N VAL L 562 O LEU L 131 ? O LEU L 587 
AD1 1 2 N GLU L 84  ? N GLU L 540 O ARG L 157 ? O ARG L 613 
# 
_atom_sites.entry_id                    6WG6 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.fract_transf_matrix[1][1]   0.008065 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.006896 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   0.003165 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
_atom_type.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C   ? ? 5.96793  ?       ? ? 14.89577 ?        ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N   ? ? 6.96715  ?       ? ? 11.43723 ?        ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O   ? ? 7.96527  ?       ? ? 9.05267  ?        ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O1- ? ? 8.95260  ?       ? ? 12.67477 ?        ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
P   ? ? 9.51135  5.44231 ? ? 1.42069  35.72801 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S   ? ? 15.91112 ?       ? ? 10.84690 ?        ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM 1     N N     . SER A 1 26  ? -7.15999   -14.63222  59.96375  1.000 71.88279  ?  495 SER A N     1 
ATOM 2     C CA    . SER A 1 26  ? -7.28108   -14.35744  61.39149  1.000 75.39053  ?  495 SER A CA    1 
ATOM 3     C C     . SER A 1 26  ? -8.10552   -15.43256  62.09227  1.000 84.20645  ?  495 SER A C     1 
ATOM 4     O O     . SER A 1 26  ? -9.33473   -15.40511  62.05296  1.000 84.94916  ?  495 SER A O     1 
ATOM 5     C CB    . SER A 1 26  ? -7.91173   -12.98358  61.61958  1.000 75.23330  ?  495 SER A CB    1 
ATOM 6     O OG    . SER A 1 26  ? -9.17180   -12.89366  60.97863  1.000 71.83004  ?  495 SER A OG    1 
ATOM 7     N N     . ARG A 1 27  ? -7.41819   -16.37456  62.74307  1.000 88.55809  ?  496 ARG A N     1 
ATOM 8     C CA    . ARG A 1 27  ? -8.11125   -17.48394  63.39240  1.000 91.01428  ?  496 ARG A CA    1 
ATOM 9     C C     . ARG A 1 27  ? -8.80857   -17.03356  64.67208  1.000 97.16724  ?  496 ARG A C     1 
ATOM 10    O O     . ARG A 1 27  ? -9.90756   -17.50982  64.98476  1.000 97.46887  ?  496 ARG A O     1 
ATOM 11    C CB    . ARG A 1 27  ? -7.12242   -18.61629  63.67685  1.000 85.99536  ?  496 ARG A CB    1 
ATOM 12    C CG    . ARG A 1 27  ? -7.70983   -19.81999  64.40002  1.000 79.90880  ?  496 ARG A CG    1 
ATOM 13    C CD    . ARG A 1 27  ? -6.64317   -20.87012  64.64900  1.000 78.56174  ?  496 ARG A CD    1 
ATOM 14    N NE    . ARG A 1 27  ? -6.40102   -21.68344  63.46131  1.000 79.24990  ?  496 ARG A NE    1 
ATOM 15    C CZ    . ARG A 1 27  ? -5.20945   -22.15329  63.10744  1.000 81.38740  ?  496 ARG A CZ    1 
ATOM 16    N NH1   . ARG A 1 27  ? -4.14242   -21.88358  63.84715  1.000 83.78192  ?  496 ARG A NH1   1 
ATOM 17    N NH2   . ARG A 1 27  ? -5.08264   -22.88729  62.00992  1.000 79.93506  ?  496 ARG A NH2   1 
ATOM 18    N N     . GLN A 1 28  ? -8.18974   -16.10855  65.41643  1.000 95.40572  ?  497 GLN A N     1 
ATOM 19    C CA    . GLN A 1 28  ? -8.78155   -15.60820  66.65535  1.000 91.91658  ?  497 GLN A CA    1 
ATOM 20    C C     . GLN A 1 28  ? -10.08817  -14.86515  66.40222  1.000 86.64586  ?  497 GLN A C     1 
ATOM 21    O O     . GLN A 1 28  ? -11.00331  -14.92763  67.23206  1.000 85.26736  ?  497 GLN A O     1 
ATOM 22    C CB    . GLN A 1 28  ? -7.78570   -14.69842  67.37789  1.000 98.89282  ?  497 GLN A CB    1 
ATOM 23    C CG    . GLN A 1 28  ? -6.70452   -15.44300  68.15054  1.000 102.87828 ?  497 GLN A CG    1 
ATOM 24    C CD    . GLN A 1 28  ? -5.71884   -14.51089  68.83614  1.000 110.37328 ?  497 GLN A CD    1 
ATOM 25    O OE1   . GLN A 1 28  ? -5.64996   -13.32105  68.52593  1.000 118.22153 ?  497 GLN A OE1   1 
ATOM 26    N NE2   . GLN A 1 28  ? -4.94838   -15.05172  69.77392  1.000 106.18835 ?  497 GLN A NE2   1 
ATOM 27    N N     . GLN A 1 29  ? -10.20036  -14.18826  65.25518  1.000 82.55114  ?  498 GLN A N     1 
ATOM 28    C CA    . GLN A 1 29  ? -11.42055  -13.45929  64.91778  1.000 87.45860  ?  498 GLN A CA    1 
ATOM 29    C C     . GLN A 1 29  ? -12.60390  -14.40499  64.74273  1.000 86.28156  ?  498 GLN A C     1 
ATOM 30    O O     . GLN A 1 29  ? -13.66091  -14.21173  65.35491  1.000 89.06724  ?  498 GLN A O     1 
ATOM 31    C CB    . GLN A 1 29  ? -11.19748  -12.63579  63.64871  1.000 94.07763  ?  498 GLN A CB    1 
ATOM 32    C CG    . GLN A 1 29  ? -12.46569  -12.05658  63.04230  1.000 95.84994  ?  498 GLN A CG    1 
ATOM 33    C CD    . GLN A 1 29  ? -12.19709  -11.28933  61.76203  1.000 99.73574  ?  498 GLN A CD    1 
ATOM 34    O OE1   . GLN A 1 29  ? -11.04534  -11.09048  61.37438  1.000 100.97573 ?  498 GLN A OE1   1 
ATOM 35    N NE2   . GLN A 1 29  ? -13.26177  -10.85833  61.09502  1.000 101.26013 ?  498 GLN A NE2   1 
ATOM 36    N N     . ARG A 1 30  ? -12.44074  -15.44488  63.91976  1.000 86.16416  ?  499 ARG A N     1 
ATOM 37    C CA    . ARG A 1 30  ? -13.52189  -16.40639  63.72423  1.000 77.38137  ?  499 ARG A CA    1 
ATOM 38    C C     . ARG A 1 30  ? -13.76048  -17.24773  64.97289  1.000 66.20243  ?  499 ARG A C     1 
ATOM 39    O O     . ARG A 1 30  ? -14.89842  -17.66884  65.22398  1.000 62.63085  ?  499 ARG A O     1 
ATOM 40    C CB    . ARG A 1 30  ? -13.21963  -17.29169  62.51358  1.000 81.21339  ?  499 ARG A CB    1 
ATOM 41    C CG    . ARG A 1 30  ? -12.96295  -16.49068  61.24173  1.000 87.22410  ?  499 ARG A CG    1 
ATOM 42    C CD    . ARG A 1 30  ? -11.75503  -16.98658  60.45649  1.000 87.32897  ?  499 ARG A CD    1 
ATOM 43    N NE    . ARG A 1 30  ? -12.13774  -17.79634  59.30227  1.000 87.24755  ?  499 ARG A NE    1 
ATOM 44    C CZ    . ARG A 1 30  ? -11.29427  -18.54971  58.60326  1.000 87.85019  ?  499 ARG A CZ    1 
ATOM 45    N NH1   . ARG A 1 30  ? -10.01167  -18.59862  58.93769  1.000 89.75594  ?  499 ARG A NH1   1 
ATOM 46    N NH2   . ARG A 1 30  ? -11.73157  -19.25057  57.56547  1.000 85.94190  ?  499 ARG A NH2   1 
ATOM 47    N N     . LYS A 1 31  ? -12.71237  -17.47914  65.77254  1.000 71.27564  ?  500 LYS A N     1 
ATOM 48    C CA    . LYS A 1 31  ? -12.88014  -18.15901  67.05438  1.000 59.51402  ?  500 LYS A CA    1 
ATOM 49    C C     . LYS A 1 31  ? -13.79849  -17.36551  67.97622  1.000 53.25074  ?  500 LYS A C     1 
ATOM 50    O O     . LYS A 1 31  ? -14.76219  -17.90852  68.52792  1.000 57.26914  ?  500 LYS A O     1 
ATOM 51    C CB    . LYS A 1 31  ? -11.51727  -18.38124  67.71434  1.000 55.43476  ?  500 LYS A CB    1 
ATOM 52    C CG    . LYS A 1 31  ? -10.82593  -19.68030  67.32327  1.000 56.89139  ?  500 LYS A CG    1 
ATOM 53    C CD    . LYS A 1 31  ? -9.53045   -19.87325  68.10199  1.000 58.43133  ?  500 LYS A CD    1 
ATOM 54    C CE    . LYS A 1 31  ? -9.37195   -21.31087  68.57292  1.000 54.43808  ?  500 LYS A CE    1 
ATOM 55    N NZ    . LYS A 1 31  ? -10.13143  -21.57580  69.82540  1.000 47.03927  ?  500 LYS A NZ    1 
ATOM 56    N N     . ALA A 1 32  ? -13.53304  -16.06394  68.12559  1.000 49.41778  ?  501 ALA A N     1 
ATOM 57    C CA    . ALA A 1 32  ? -14.39169  -15.21795  68.94864  1.000 60.01710  ?  501 ALA A CA    1 
ATOM 58    C C     . ALA A 1 32  ? -15.77202  -15.03539  68.32769  1.000 64.83372  ?  501 ALA A C     1 
ATOM 59    O O     . ALA A 1 32  ? -16.75163  -14.84270  69.05444  1.000 71.10105  ?  501 ALA A O     1 
ATOM 60    C CB    . ALA A 1 32  ? -13.72701  -13.86129  69.17886  1.000 68.39992  ?  501 ALA A CB    1 
ATOM 61    N N     . GLU A 1 33  ? -15.87073  -15.11541  66.99751  1.000 60.34921  ?  502 GLU A N     1 
ATOM 62    C CA    . GLU A 1 33  ? -17.16541  -15.02018  66.32555  1.000 66.68880  ?  502 GLU A CA    1 
ATOM 63    C C     . GLU A 1 33  ? -18.06492  -16.20010  66.68291  1.000 60.93938  ?  502 GLU A C     1 
ATOM 64    O O     . GLU A 1 33  ? -19.20196  -16.01522  67.14434  1.000 58.93539  ?  502 GLU A O     1 
ATOM 65    C CB    . GLU A 1 33  ? -16.94896  -14.94430  64.81367  1.000 76.88432  ?  502 GLU A CB    1 
ATOM 66    C CG    . GLU A 1 33  ? -17.87605  -13.99362  64.08089  1.000 84.94758  ?  502 GLU A CG    1 
ATOM 67    C CD    . GLU A 1 33  ? -17.67184  -14.03918  62.57913  1.000 90.96423  ?  502 GLU A CD    1 
ATOM 68    O OE1   . GLU A 1 33  ? -17.01330  -13.12499  62.03880  1.000 94.49758  ?  502 GLU A OE1   1 
ATOM 69    O OE2   . GLU A 1 33  ? -18.16117  -14.99519  61.94062  1.000 90.70171  -1 502 GLU A OE2   1 
ATOM 70    N N     . ILE A 1 34  ? -17.56583  -17.42446  66.47585  1.000 58.45218  ?  503 ILE A N     1 
ATOM 71    C CA    . ILE A 1 34  ? -18.29846  -18.62727  66.87504  1.000 55.14560  ?  503 ILE A CA    1 
ATOM 72    C C     . ILE A 1 34  ? -18.53264  -18.64486  68.38442  1.000 63.67374  ?  503 ILE A C     1 
ATOM 73    O O     . ILE A 1 34  ? -19.59451  -19.08235  68.85336  1.000 73.67591  ?  503 ILE A O     1 
ATOM 74    C CB    . ILE A 1 34  ? -17.56167  -19.89514  66.36736  1.000 41.48364  ?  503 ILE A CB    1 
ATOM 75    C CG1   . ILE A 1 34  ? -17.93090  -20.22416  64.90781  1.000 46.94838  ?  503 ILE A CG1   1 
ATOM 76    C CG2   . ILE A 1 34  ? -17.80193  -21.11334  67.25809  1.000 34.25753  ?  503 ILE A CG2   1 
ATOM 77    C CD1   . ILE A 1 34  ? -17.31740  -19.34275  63.83252  1.000 50.66415  ?  503 ILE A CD1   1 
ATOM 78    N N     . MET A 1 35  ? -17.58444  -18.10528  69.15949  1.000 58.62290  ?  504 MET A N     1 
ATOM 79    C CA    . MET A 1 35  ? -17.73597  -18.02350  70.60927  1.000 54.36617  ?  504 MET A CA    1 
ATOM 80    C C     . MET A 1 35  ? -18.92076  -17.14868  71.00816  1.000 57.01848  ?  504 MET A C     1 
ATOM 81    O O     . MET A 1 35  ? -19.74542  -17.54213  71.84099  1.000 57.25089  ?  504 MET A O     1 
ATOM 82    C CB    . MET A 1 35  ? -16.44546  -17.48639  71.22289  1.000 53.68909  ?  504 MET A CB    1 
ATOM 83    C CG    . MET A 1 35  ? -16.58631  -17.12102  72.67097  1.000 60.23505  ?  504 MET A CG    1 
ATOM 84    S SD    . MET A 1 35  ? -16.74611  -18.59933  73.67276  1.000 60.50064  ?  504 MET A SD    1 
ATOM 85    C CE    . MET A 1 35  ? -16.35829  -17.91132  75.26188  1.000 55.95571  ?  504 MET A CE    1 
ATOM 86    N N     . GLU A 1 36  ? -19.02333  -15.95476  70.41934  1.000 60.00869  ?  505 GLU A N     1 
ATOM 87    C CA    . GLU A 1 36  ? -20.14660  -15.07267  70.72039  1.000 61.18992  ?  505 GLU A CA    1 
ATOM 88    C C     . GLU A 1 36  ? -21.45907  -15.65254  70.20486  1.000 56.90540  ?  505 GLU A C     1 
ATOM 89    O O     . GLU A 1 36  ? -22.51558  -15.44599  70.81941  1.000 60.77493  ?  505 GLU A O     1 
ATOM 90    C CB    . GLU A 1 36  ? -19.89110  -13.68547  70.12663  1.000 65.26157  ?  505 GLU A CB    1 
ATOM 91    C CG    . GLU A 1 36  ? -20.97070  -12.65477  70.41889  1.000 67.47695  ?  505 GLU A CG    1 
ATOM 92    C CD    . GLU A 1 36  ? -20.98171  -11.52579  69.41073  1.000 77.21785  ?  505 GLU A CD    1 
ATOM 93    O OE1   . GLU A 1 36  ? -21.77668  -11.59796  68.45064  1.000 80.38672  ?  505 GLU A OE1   1 
ATOM 94    O OE2   . GLU A 1 36  ? -20.19557  -10.56919  69.57592  1.000 83.25758  -1 505 GLU A OE2   1 
ATOM 95    N N     . SER A 1 37  ? -21.40557  -16.41209  69.10683  1.000 49.07402  ?  506 SER A N     1 
ATOM 96    C CA    . SER A 1 37  ? -22.61143  -17.06375  68.60329  1.000 44.17911  ?  506 SER A CA    1 
ATOM 97    C C     . SER A 1 37  ? -23.13687  -18.10335  69.59442  1.000 45.05387  ?  506 SER A C     1 
ATOM 98    O O     . SER A 1 37  ? -24.33591  -18.12424  69.90580  1.000 48.51475  ?  506 SER A O     1 
ATOM 99    C CB    . SER A 1 37  ? -22.33160  -17.69409  67.23878  1.000 46.49216  ?  506 SER A CB    1 
ATOM 100   O OG    . SER A 1 37  ? -23.53234  -18.10699  66.61009  1.000 48.61883  ?  506 SER A OG    1 
ATOM 101   N N     . ILE A 1 38  ? -22.25312  -18.95889  70.12515  1.000 43.34955  ?  507 ILE A N     1 
ATOM 102   C CA    . ILE A 1 38  ? -22.70476  -19.91416  71.14222  1.000 49.09817  ?  507 ILE A CA    1 
ATOM 103   C C     . ILE A 1 38  ? -23.01909  -19.22018  72.46358  1.000 51.70551  ?  507 ILE A C     1 
ATOM 104   O O     . ILE A 1 38  ? -23.77263  -19.76659  73.27841  1.000 58.94868  ?  507 ILE A O     1 
ATOM 105   C CB    . ILE A 1 38  ? -21.70462  -21.06917  71.39595  1.000 33.47742  ?  507 ILE A CB    1 
ATOM 106   C CG1   . ILE A 1 38  ? -20.60264  -20.67434  72.38479  1.000 34.14516  ?  507 ILE A CG1   1 
ATOM 107   C CG2   . ILE A 1 38  ? -21.11206  -21.59107  70.11642  1.000 32.60004  ?  507 ILE A CG2   1 
ATOM 108   C CD1   . ILE A 1 38  ? -19.76936  -21.84137  72.85970  1.000 32.18948  ?  507 ILE A CD1   1 
ATOM 109   N N     . LYS A 1 39  ? -22.46286  -18.02849  72.70220  1.000 53.63447  ?  508 LYS A N     1 
ATOM 110   C CA    . LYS A 1 39  ? -22.83379  -17.27500  73.89353  1.000 51.15666  ?  508 LYS A CA    1 
ATOM 111   C C     . LYS A 1 39  ? -24.26560  -16.77240  73.79093  1.000 62.32274  ?  508 LYS A C     1 
ATOM 112   O O     . LYS A 1 39  ? -25.00142  -16.76382  74.78442  1.000 65.40580  ?  508 LYS A O     1 
ATOM 113   C CB    . LYS A 1 39  ? -21.87158  -16.10599  74.10002  1.000 46.00414  ?  508 LYS A CB    1 
ATOM 114   C CG    . LYS A 1 39  ? -20.89180  -16.28228  75.24652  1.000 45.28899  ?  508 LYS A CG    1 
ATOM 115   C CD    . LYS A 1 39  ? -19.71680  -15.32651  75.09822  1.000 53.25604  ?  508 LYS A CD    1 
ATOM 116   C CE    . LYS A 1 39  ? -18.82091  -15.34208  76.32565  1.000 58.57568  ?  508 LYS A CE    1 
ATOM 117   N NZ    . LYS A 1 39  ? -19.58148  -15.04951  77.57247  1.000 63.88729  ?  508 LYS A NZ    1 
ATOM 118   N N     . ARG A 1 40  ? -24.67782  -16.35326  72.59402  1.000 62.97796  ?  509 ARG A N     1 
ATOM 119   C CA    . ARG A 1 40  ? -26.04193  -15.87400  72.41096  1.000 66.22103  ?  509 ARG A CA    1 
ATOM 120   C C     . ARG A 1 40  ? -27.04228  -16.99871  72.16844  1.000 59.61133  ?  509 ARG A C     1 
ATOM 121   O O     . ARG A 1 40  ? -28.24792  -16.77402  72.31943  1.000 63.41131  ?  509 ARG A O     1 
ATOM 122   C CB    . ARG A 1 40  ? -26.10452  -14.86143  71.26269  1.000 73.79228  ?  509 ARG A CB    1 
ATOM 123   C CG    . ARG A 1 40  ? -25.61725  -13.48089  71.67137  1.000 79.43795  ?  509 ARG A CG    1 
ATOM 124   C CD    . ARG A 1 40  ? -25.57417  -12.48052  70.53315  1.000 81.41493  ?  509 ARG A CD    1 
ATOM 125   N NE    . ARG A 1 40  ? -25.16511  -11.16580  71.02475  1.000 83.91359  ?  509 ARG A NE    1 
ATOM 126   C CZ    . ARG A 1 40  ? -25.97353  -10.11387  71.11763  1.000 87.92624  ?  509 ARG A CZ    1 
ATOM 127   N NH1   . ARG A 1 40  ? -27.24538  -10.21588  70.75728  1.000 87.56645  ?  509 ARG A NH1   1 
ATOM 128   N NH2   . ARG A 1 40  ? -25.51207  -8.96043   71.58120  1.000 92.20982  ?  509 ARG A NH2   1 
ATOM 129   N N     . LEU A 1 41  ? -26.58266  -18.19989  71.80971  1.000 50.52579  ?  510 LEU A N     1 
ATOM 130   C CA    . LEU A 1 41  ? -27.52369  -19.29779  71.59773  1.000 48.59195  ?  510 LEU A CA    1 
ATOM 131   C C     . LEU A 1 41  ? -27.95374  -19.94226  72.91418  1.000 47.88436  ?  510 LEU A C     1 
ATOM 132   O O     . LEU A 1 41  ? -29.14920  -20.15497  73.14570  1.000 46.72925  ?  510 LEU A O     1 
ATOM 133   C CB    . LEU A 1 41  ? -26.91936  -20.34341  70.65850  1.000 43.71036  ?  510 LEU A CB    1 
ATOM 134   C CG    . LEU A 1 41  ? -27.48057  -20.34389  69.23263  1.000 39.96005  ?  510 LEU A CG    1 
ATOM 135   C CD1   . LEU A 1 41  ? -27.24222  -19.00558  68.54606  1.000 41.67374  ?  510 LEU A CD1   1 
ATOM 136   C CD2   . LEU A 1 41  ? -26.89769  -21.48887  68.41335  1.000 34.57070  ?  510 LEU A CD2   1 
ATOM 137   N N     . TYR A 1 42  ? -26.99564  -20.26602  73.78816  1.000 55.49502  ?  511 TYR A N     1 
ATOM 138   C CA    . TYR A 1 42  ? -27.26276  -20.91216  75.07449  1.000 45.48635  ?  511 TYR A CA    1 
ATOM 139   C C     . TYR A 1 42  ? -26.73974  -19.97738  76.16047  1.000 47.25856  ?  511 TYR A C     1 
ATOM 140   O O     . TYR A 1 42  ? -25.65085  -20.19339  76.71251  1.000 43.96573  ?  511 TYR A O     1 
ATOM 141   C CB    . TYR A 1 42  ? -26.62289  -22.29946  75.17557  1.000 38.93795  ?  511 TYR A CB    1 
ATOM 142   C CG    . TYR A 1 42  ? -26.72386  -23.15486  73.92287  1.000 34.74620  ?  511 TYR A CG    1 
ATOM 143   C CD1   . TYR A 1 42  ? -25.82387  -23.00219  72.86924  1.000 34.10912  ?  511 TYR A CD1   1 
ATOM 144   C CD2   . TYR A 1 42  ? -27.72701  -24.10629  73.78988  1.000 34.17180  ?  511 TYR A CD2   1 
ATOM 145   C CE1   . TYR A 1 42  ? -25.91818  -23.77125  71.72830  1.000 39.83600  ?  511 TYR A CE1   1 
ATOM 146   C CE2   . TYR A 1 42  ? -27.82763  -24.88456  72.64779  1.000 42.44728  ?  511 TYR A CE2   1 
ATOM 147   C CZ    . TYR A 1 42  ? -26.92076  -24.71198  71.62192  1.000 41.01024  ?  511 TYR A CZ    1 
ATOM 148   O OH    . TYR A 1 42  ? -27.01057  -25.48055  70.48273  1.000 43.60152  ?  511 TYR A OH    1 
ATOM 149   N N     . PRO A 1 43  ? -27.50003  -18.93622  76.50271  1.000 42.69619  ?  512 PRO A N     1 
ATOM 150   C CA    . PRO A 1 43  ? -26.92853  -17.81013  77.25364  1.000 42.71960  ?  512 PRO A CA    1 
ATOM 151   C C     . PRO A 1 43  ? -26.83512  -18.01860  78.75605  1.000 43.43072  ?  512 PRO A C     1 
ATOM 152   O O     . PRO A 1 43  ? -25.92271  -17.49040  79.39956  1.000 44.28086  ?  512 PRO A O     1 
ATOM 153   C CB    . PRO A 1 43  ? -27.89201  -16.66383  76.92574  1.000 44.33700  ?  512 PRO A CB    1 
ATOM 154   C CG    . PRO A 1 43  ? -28.78432  -17.17780  75.81527  1.000 43.27073  ?  512 PRO A CG    1 
ATOM 155   C CD    . PRO A 1 43  ? -28.86957  -18.63763  76.06742  1.000 41.64846  ?  512 PRO A CD    1 
ATOM 156   N N     . GLY A 1 44  ? -27.77622  -18.75667  79.33492  1.000 43.24299  ?  513 GLY A N     1 
ATOM 157   C CA    . GLY A 1 44  ? -27.66775  -19.08304  80.73937  1.000 43.80601  ?  513 GLY A CA    1 
ATOM 158   C C     . GLY A 1 44  ? -26.78123  -20.26688  81.04112  1.000 45.58875  ?  513 GLY A C     1 
ATOM 159   O O     . GLY A 1 44  ? -26.79664  -20.78042  82.16300  1.000 42.42577  ?  513 GLY A O     1 
ATOM 160   N N     . SER A 1 45  ? -25.99145  -20.70856  80.06493  1.000 48.86262  ?  514 SER A N     1 
ATOM 161   C CA    . SER A 1 45  ? -25.24892  -21.95250  80.19843  1.000 39.10432  ?  514 SER A CA    1 
ATOM 162   C C     . SER A 1 45  ? -23.87828  -21.93398  79.53820  1.000 56.01829  ?  514 SER A C     1 
ATOM 163   O O     . SER A 1 45  ? -23.17047  -22.93875  79.63265  1.000 55.73544  ?  514 SER A O     1 
ATOM 164   C CB    . SER A 1 45  ? -26.08827  -23.09919  79.62149  1.000 37.77930  ?  514 SER A CB    1 
ATOM 165   O OG    . SER A 1 45  ? -27.22723  -23.34902  80.42691  1.000 38.50543  ?  514 SER A OG    1 
ATOM 166   N N     . VAL A 1 46  ? -23.47970  -20.85612  78.86652  1.000 39.00630  ?  515 VAL A N     1 
ATOM 167   C CA    . VAL A 1 46  ? -22.13632  -20.71833  78.30875  1.000 38.55177  ?  515 VAL A CA    1 
ATOM 168   C C     . VAL A 1 46  ? -21.49551  -19.54173  79.03429  1.000 46.55020  ?  515 VAL A C     1 
ATOM 169   O O     . VAL A 1 46  ? -21.73398  -18.37615  78.69346  1.000 57.89737  ?  515 VAL A O     1 
ATOM 170   C CB    . VAL A 1 46  ? -22.14601  -20.51528  76.78869  1.000 37.91531  ?  515 VAL A CB    1 
ATOM 171   C CG1   . VAL A 1 46  ? -20.73494  -20.26987  76.26661  1.000 37.74466  ?  515 VAL A CG1   1 
ATOM 172   C CG2   . VAL A 1 46  ? -22.75399  -21.72394  76.10089  1.000 36.26227  ?  515 VAL A CG2   1 
ATOM 173   N N     . TYR A 1 47  ? -20.68673  -19.84665  80.05068  1.000 40.49877  ?  516 TYR A N     1 
ATOM 174   C CA    . TYR A 1 47  ? -20.15037  -18.81136  80.92747  1.000 42.38379  ?  516 TYR A CA    1 
ATOM 175   C C     . TYR A 1 47  ? -19.02804  -18.02696  80.26413  1.000 42.94075  ?  516 TYR A C     1 
ATOM 176   O O     . TYR A 1 47  ? -18.86594  -16.83164  80.53457  1.000 44.82863  ?  516 TYR A O     1 
ATOM 177   C CB    . TYR A 1 47  ? -19.65490  -19.44983  82.22313  1.000 42.36951  ?  516 TYR A CB    1 
ATOM 178   C CG    . TYR A 1 47  ? -20.76220  -19.91817  83.13770  1.000 42.54217  ?  516 TYR A CG    1 
ATOM 179   C CD1   . TYR A 1 47  ? -22.05339  -19.42739  83.00936  1.000 49.68755  ?  516 TYR A CD1   1 
ATOM 180   C CD2   . TYR A 1 47  ? -20.52583  -20.89103  84.09587  1.000 41.94450  ?  516 TYR A CD2   1 
ATOM 181   C CE1   . TYR A 1 47  ? -23.06873  -19.86558  83.83973  1.000 53.55913  ?  516 TYR A CE1   1 
ATOM 182   C CE2   . TYR A 1 47  ? -21.53180  -21.33484  84.93109  1.000 43.05955  ?  516 TYR A CE2   1 
ATOM 183   C CZ    . TYR A 1 47  ? -22.80240  -20.82025  84.79726  1.000 50.64938  ?  516 TYR A CZ    1 
ATOM 184   O OH    . TYR A 1 47  ? -23.81124  -21.26211  85.62317  1.000 55.26739  ?  516 TYR A OH    1 
ATOM 185   N N     . GLY A 1 48  ? -18.24722  -18.67383  79.40810  1.000 41.48364  ?  517 GLY A N     1 
ATOM 186   C CA    . GLY A 1 48  ? -17.12449  -18.05060  78.74664  1.000 47.98144  ?  517 GLY A CA    1 
ATOM 187   C C     . GLY A 1 48  ? -15.89955  -18.93632  78.78143  1.000 52.24409  ?  517 GLY A C     1 
ATOM 188   O O     . GLY A 1 48  ? -15.92733  -20.07150  79.25159  1.000 57.08193  ?  517 GLY A O     1 
ATOM 189   N N     . ARG A 1 49  ? -14.79972  -18.39399  78.26019  1.000 55.18020  ?  518 ARG A N     1 
ATOM 190   C CA    . ARG A 1 49  ? -13.51290  -19.04793  78.43944  1.000 48.68590  ?  518 ARG A CA    1 
ATOM 191   C C     . ARG A 1 49  ? -13.04176  -18.88828  79.87967  1.000 41.98580  ?  518 ARG A C     1 
ATOM 192   O O     . ARG A 1 49  ? -13.64474  -18.18178  80.68943  1.000 44.12961  ?  518 ARG A O     1 
ATOM 193   C CB    . ARG A 1 49  ? -12.45844  -18.47719  77.49184  1.000 52.86810  ?  518 ARG A CB    1 
ATOM 194   C CG    . ARG A 1 49  ? -12.86542  -18.42387  76.04346  1.000 55.31972  ?  518 ARG A CG    1 
ATOM 195   C CD    . ARG A 1 49  ? -11.71762  -17.95683  75.17395  1.000 55.83279  ?  518 ARG A CD    1 
ATOM 196   N NE    . ARG A 1 49  ? -11.18917  -19.04199  74.35688  1.000 52.39196  ?  518 ARG A NE    1 
ATOM 197   C CZ    . ARG A 1 49  ? -11.60230  -19.30992  73.12400  1.000 54.70583  ?  518 ARG A CZ    1 
ATOM 198   N NH1   . ARG A 1 49  ? -12.56046  -18.57789  72.57126  1.000 53.07332  ?  518 ARG A NH1   1 
ATOM 199   N NH2   . ARG A 1 49  ? -11.06657  -20.31631  72.44807  1.000 57.20492  ?  518 ARG A NH2   1 
ATOM 200   N N     . LEU A 1 50  ? -11.93163  -19.54739  80.19350  1.000 41.49090  ?  519 LEU A N     1 
ATOM 201   C CA    . LEU A 1 50  ? -11.41163  -19.46246  81.54818  1.000 42.53349  ?  519 LEU A CA    1 
ATOM 202   C C     . LEU A 1 50  ? -10.58721  -18.19706  81.76212  1.000 52.75149  ?  519 LEU A C     1 
ATOM 203   O O     . LEU A 1 50  ? -10.54165  -17.68917  82.88883  1.000 61.15559  ?  519 LEU A O     1 
ATOM 204   C CB    . LEU A 1 50  ? -10.62608  -20.73823  81.86824  1.000 41.15455  ?  519 LEU A CB    1 
ATOM 205   C CG    . LEU A 1 50  ? -10.57769  -21.26923  83.30535  1.000 41.31620  ?  519 LEU A CG    1 
ATOM 206   C CD1   . LEU A 1 50  ? -10.16721  -22.72325  83.34802  1.000 44.98177  ?  519 LEU A CD1   1 
ATOM 207   C CD2   . LEU A 1 50  ? -9.55360   -20.49615  84.07974  1.000 43.15207  ?  519 LEU A CD2   1 
ATOM 208   N N     . ILE A 1 51  ? -9.96549   -17.64884  80.71189  1.000 54.20328  ?  520 ILE A N     1 
ATOM 209   C CA    . ILE A 1 51  ? -9.20706   -16.41072  80.88702  1.000 62.79358  ?  520 ILE A CA    1 
ATOM 210   C C     . ILE A 1 51  ? -10.14584  -15.23820  81.16259  1.000 67.88760  ?  520 ILE A C     1 
ATOM 211   O O     . ILE A 1 51  ? -9.95077   -14.49050  82.12537  1.000 74.41393  ?  520 ILE A O     1 
ATOM 212   C CB    . ILE A 1 51  ? -8.26644   -16.14851  79.68932  1.000 56.13952  ?  520 ILE A CB    1 
ATOM 213   C CG1   . ILE A 1 51  ? -9.00005   -16.03776  78.34737  1.000 54.38964  ?  520 ILE A CG1   1 
ATOM 214   C CG2   . ILE A 1 51  ? -7.21240   -17.22080  79.60059  1.000 56.45288  ?  520 ILE A CG2   1 
ATOM 215   C CD1   . ILE A 1 51  ? -8.13462   -15.49720  77.23035  1.000 53.94955  ?  520 ILE A CD1   1 
ATOM 216   N N     . ASP A 1 52  ? -11.22925  -15.11337  80.38974  1.000 56.23178  ?  521 ASP A N     1 
ATOM 217   C CA    . ASP A 1 52  ? -12.17730  -14.01899  80.57015  1.000 50.14637  ?  521 ASP A CA    1 
ATOM 218   C C     . ASP A 1 52  ? -13.03929  -14.18376  81.81254  1.000 52.48251  ?  521 ASP A C     1 
ATOM 219   O O     . ASP A 1 52  ? -13.88150  -13.32051  82.08238  1.000 65.93440  ?  521 ASP A O     1 
ATOM 220   C CB    . ASP A 1 52  ? -13.07152  -13.89460  79.33484  1.000 49.31282  ?  521 ASP A CB    1 
ATOM 221   C CG    . ASP A 1 52  ? -12.33441  -14.20702  78.04667  1.000 48.21260  ?  521 ASP A CG    1 
ATOM 222   O OD1   . ASP A 1 52  ? -12.73219  -15.16374  77.34910  1.000 46.16301  ?  521 ASP A OD1   1 
ATOM 223   O OD2   . ASP A 1 52  ? -11.35831  -13.49479  77.72980  1.000 49.52236  -1 521 ASP A OD2   1 
ATOM 224   N N     . LEU A 1 53  ? -12.84470  -15.26304  82.56799  1.000 49.27715  ?  522 LEU A N     1 
ATOM 225   C CA    . LEU A 1 53  ? -13.64374  -15.56751  83.73788  1.000 49.46709  ?  522 LEU A CA    1 
ATOM 226   C C     . LEU A 1 53  ? -12.83309  -15.60499  85.02520  1.000 50.52835  ?  522 LEU A C     1 
ATOM 227   O O     . LEU A 1 53  ? -13.42142  -15.79018  86.09623  1.000 50.95883  ?  522 LEU A O     1 
ATOM 228   C CB    . LEU A 1 53  ? -14.35089  -16.91820  83.54483  1.000 47.06971  ?  522 LEU A CB    1 
ATOM 229   C CG    . LEU A 1 53  ? -15.72106  -17.18134  84.15436  1.000 46.97449  ?  522 LEU A CG    1 
ATOM 230   C CD1   . LEU A 1 53  ? -16.79157  -16.48123  83.33833  1.000 50.33874  ?  522 LEU A CD1   1 
ATOM 231   C CD2   . LEU A 1 53  ? -15.96947  -18.67353  84.19280  1.000 44.76753  ?  522 LEU A CD2   1 
ATOM 232   N N     . CYS A 1 54  ? -11.51054  -15.44722  84.95816  1.000 51.03664  ?  523 CYS A N     1 
ATOM 233   C CA    . CYS A 1 54  ? -10.68507  -15.46653  86.15721  1.000 52.14494  ?  523 CYS A CA    1 
ATOM 234   C C     . CYS A 1 54  ? -9.38979   -14.70884  85.90087  1.000 61.92172  ?  523 CYS A C     1 
ATOM 235   O O     . CYS A 1 54  ? -8.96841   -14.52630  84.75841  1.000 66.30853  ?  523 CYS A O     1 
ATOM 236   C CB    . CYS A 1 54  ? -10.35975  -16.89528  86.60762  1.000 56.92905  ?  523 CYS A CB    1 
ATOM 237   S SG    . CYS A 1 54  ? -8.82028   -17.53936  85.93701  1.000 71.45089  ?  523 CYS A SG    1 
ATOM 238   N N     . GLN A 1 55  ? -8.74843   -14.29729  86.99350  1.000 69.11653  ?  524 GLN A N     1 
ATOM 239   C CA    . GLN A 1 55  ? -7.50191   -13.54000  86.98277  1.000 73.05221  ?  524 GLN A CA    1 
ATOM 240   C C     . GLN A 1 55  ? -6.85515   -13.70845  88.35615  1.000 68.61291  ?  524 GLN A C     1 
ATOM 241   O O     . GLN A 1 55  ? -7.57237   -13.93953  89.33392  1.000 66.31452  ?  524 GLN A O     1 
ATOM 242   C CB    . GLN A 1 55  ? -7.76505   -12.05563  86.66025  1.000 83.63155  ?  524 GLN A CB    1 
ATOM 243   C CG    . GLN A 1 55  ? -7.53786   -11.70454  85.18818  1.000 86.90156  ?  524 GLN A CG    1 
ATOM 244   C CD    . GLN A 1 55  ? -7.22923   -10.23980  84.95746  1.000 97.07771  ?  524 GLN A CD    1 
ATOM 245   O OE1   . GLN A 1 55  ? -6.37481   -9.89730   84.13962  1.000 101.98458 ?  524 GLN A OE1   1 
ATOM 246   N NE2   . GLN A 1 55  ? -7.92785   -9.36553   85.67272  1.000 99.32094  ?  524 GLN A NE2   1 
ATOM 247   N N     . PRO A 1 56  ? -5.52528   -13.62770  88.46793  1.000 68.06687  ?  525 PRO A N     1 
ATOM 248   C CA    . PRO A 1 56  ? -4.87522   -13.99834  89.72777  1.000 59.92493  ?  525 PRO A CA    1 
ATOM 249   C C     . PRO A 1 56  ? -4.96284   -12.87167  90.75280  1.000 73.59701  ?  525 PRO A C     1 
ATOM 250   O O     . PRO A 1 56  ? -5.48256   -11.78840  90.48720  1.000 84.02631  ?  525 PRO A O     1 
ATOM 251   C CB    . PRO A 1 56  ? -3.43559   -14.27240  89.29588  1.000 59.80669  ?  525 PRO A CB    1 
ATOM 252   C CG    . PRO A 1 56  ? -3.20287   -13.32059  88.17724  1.000 60.84158  ?  525 PRO A CG    1 
ATOM 253   C CD    . PRO A 1 56  ? -4.55376   -12.94916  87.59052  1.000 60.32387  ?  525 PRO A CD    1 
ATOM 254   N N     . THR A 1 57  ? -4.44876   -13.15487  91.95260  1.000 71.00613  ?  526 THR A N     1 
ATOM 255   C CA    . THR A 1 57  ? -4.55568   -12.19185  93.04365  1.000 74.71463  ?  526 THR A CA    1 
ATOM 256   C C     . THR A 1 57  ? -3.61344   -11.01666  92.82248  1.000 90.27254  ?  526 THR A C     1 
ATOM 257   O O     . THR A 1 57  ? -4.01276   -9.85450   92.95703  1.000 99.93151  ?  526 THR A O     1 
ATOM 258   C CB    . THR A 1 57  ? -4.26358   -12.86932  94.38391  1.000 71.07185  ?  526 THR A CB    1 
ATOM 259   O OG1   . THR A 1 57  ? -5.13554   -13.99328  94.55064  1.000 68.81999  ?  526 THR A OG1   1 
ATOM 260   C CG2   . THR A 1 57  ? -4.52102   -11.90386  95.53031  1.000 75.59431  ?  526 THR A CG2   1 
ATOM 261   N N     . GLN A 1 58  ? -2.36097   -11.29903  92.46638  1.000 89.38631  ?  527 GLN A N     1 
ATOM 262   C CA    . GLN A 1 58  ? -1.38465   -10.26358  92.19196  1.000 92.62266  ?  527 GLN A CA    1 
ATOM 263   C C     . GLN A 1 58  ? -1.06996   -10.24011  90.69428  1.000 87.62616  ?  527 GLN A C     1 
ATOM 264   O O     . GLN A 1 58  ? -1.86101   -10.71863  89.86808  1.000 82.00319  ?  527 GLN A O     1 
ATOM 265   C CB    . GLN A 1 58  ? -0.12288   -10.49515  93.03558  1.000 94.97476  ?  527 GLN A CB    1 
ATOM 266   C CG    . GLN A 1 58  ? -0.10785   -9.78873   94.38170  1.000 98.30364  ?  527 GLN A CG    1 
ATOM 267   C CD    . GLN A 1 58  ? -1.10618   -10.38448  95.35075  1.000 100.21947 ?  527 GLN A CD    1 
ATOM 268   O OE1   . GLN A 1 58  ? -1.29946   -11.59965  95.38086  1.000 98.91576  ?  527 GLN A OE1   1 
ATOM 269   N NE2   . GLN A 1 58  ? -1.75864   -9.53478   96.13481  1.000 103.29510 ?  527 GLN A NE2   1 
ATOM 270   N N     . LYS A 1 59  ? 0.08701    -9.67127   90.35053  1.000 90.69247  ?  528 LYS A N     1 
ATOM 271   C CA    . LYS A 1 59  ? 0.64873    -9.73353   89.01013  1.000 80.69791  ?  528 LYS A CA    1 
ATOM 272   C C     . LYS A 1 59  ? 1.85325    -10.66392  88.93738  1.000 78.84751  ?  528 LYS A C     1 
ATOM 273   O O     . LYS A 1 59  ? 2.14813    -11.19261  87.85983  1.000 68.63390  ?  528 LYS A O     1 
ATOM 274   C CB    . LYS A 1 59  ? 1.03175    -8.31353   88.54582  1.000 79.74515  ?  528 LYS A CB    1 
ATOM 275   C CG    . LYS A 1 59  ? 1.78159    -8.19376   87.22105  1.000 77.80769  ?  528 LYS A CG    1 
ATOM 276   C CD    . LYS A 1 59  ? 1.28025    -7.03296   86.38356  1.000 81.11938  ?  528 LYS A CD    1 
ATOM 277   C CE    . LYS A 1 59  ? 2.11641    -6.86691   85.12395  1.000 81.59988  ?  528 LYS A CE    1 
ATOM 278   N NZ    . LYS A 1 59  ? 1.47822    -5.93414   84.15432  1.000 81.63812  ?  528 LYS A NZ    1 
ATOM 279   N N     . LYS A 1 60  ? 2.50768    -10.91720  90.07614  1.000 75.74551  ?  529 LYS A N     1 
ATOM 280   C CA    . LYS A 1 60  ? 3.67400    -11.79618  90.12605  1.000 80.24822  ?  529 LYS A CA    1 
ATOM 281   C C     . LYS A 1 60  ? 3.33687    -13.20603  89.65505  1.000 79.74352  ?  529 LYS A C     1 
ATOM 282   O O     . LYS A 1 60  ? 4.10726    -13.82288  88.90914  1.000 83.14706  ?  529 LYS A O     1 
ATOM 283   C CB    . LYS A 1 60  ? 4.21237    -11.84339  91.55601  1.000 83.58035  ?  529 LYS A CB    1 
ATOM 284   C CG    . LYS A 1 60  ? 4.56266    -10.49024  92.14846  1.000 93.61685  ?  529 LYS A CG    1 
ATOM 285   C CD    . LYS A 1 60  ? 5.31867    -10.65440  93.45687  1.000 98.00752  ?  529 LYS A CD    1 
ATOM 286   C CE    . LYS A 1 60  ? 4.45885    -11.37267  94.49011  1.000 95.63086  ?  529 LYS A CE    1 
ATOM 287   N NZ    . LYS A 1 60  ? 5.16845    -11.57494  95.78367  1.000 95.48267  ?  529 LYS A NZ    1 
ATOM 288   N N     . TYR A 1 61  ? 2.17208    -13.71355  90.04959  1.000 86.32961  ?  530 TYR A N     1 
ATOM 289   C CA    . TYR A 1 61  ? 1.80502    -15.10812  89.84657  1.000 62.11210  ?  530 TYR A CA    1 
ATOM 290   C C     . TYR A 1 61  ? 1.36853    -15.40215  88.41510  1.000 68.79935  ?  530 TYR A C     1 
ATOM 291   O O     . TYR A 1 61  ? 1.10559    -16.57139  88.09939  1.000 57.60216  ?  530 TYR A O     1 
ATOM 292   C CB    . TYR A 1 61  ? 0.69328    -15.50297  90.83110  1.000 61.33383  ?  530 TYR A CB    1 
ATOM 293   C CG    . TYR A 1 61  ? 1.02194    -15.25917  92.30121  1.000 65.00761  ?  530 TYR A CG    1 
ATOM 294   C CD1   . TYR A 1 61  ? 1.40044    -16.30746  93.13028  1.000 62.22406  ?  530 TYR A CD1   1 
ATOM 295   C CD2   . TYR A 1 61  ? 0.89740    -13.99087  92.87120  1.000 73.36528  ?  530 TYR A CD2   1 
ATOM 296   C CE1   . TYR A 1 61  ? 1.69291    -16.09292  94.47051  1.000 69.02202  ?  530 TYR A CE1   1 
ATOM 297   C CE2   . TYR A 1 61  ? 1.18811    -13.76803  94.20545  1.000 79.20678  ?  530 TYR A CE2   1 
ATOM 298   C CZ    . TYR A 1 61  ? 1.58178    -14.82330  95.00122  1.000 75.34254  ?  530 TYR A CZ    1 
ATOM 299   O OH    . TYR A 1 61  ? 1.86492    -14.60535  96.33048  1.000 79.92873  ?  530 TYR A OH    1 
ATOM 300   N N     . GLN A 1 62  ? 1.32493    -14.36421  87.56416  1.000 67.44207  ?  531 GLN A N     1 
ATOM 301   C CA    . GLN A 1 62  ? 0.88653    -14.45847  86.16946  1.000 72.55856  ?  531 GLN A CA    1 
ATOM 302   C C     . GLN A 1 62  ? 1.58161    -15.58114  85.41376  1.000 70.52100  ?  531 GLN A C     1 
ATOM 303   O O     . GLN A 1 62  ? 0.95543    -16.27823  84.60800  1.000 59.99262  ?  531 GLN A O     1 
ATOM 304   C CB    . GLN A 1 62  ? 1.16667    -13.13186  85.46171  1.000 81.02618  ?  531 GLN A CB    1 
ATOM 305   C CG    . GLN A 1 62  ? 0.03592    -12.12446  85.45502  1.000 83.17885  ?  531 GLN A CG    1 
ATOM 306   C CD    . GLN A 1 62  ? 0.17868    -11.12563  84.32149  1.000 86.41478  ?  531 GLN A CD    1 
ATOM 307   O OE1   . GLN A 1 62  ? -0.69522   -10.28885  84.10074  1.000 87.07663  ?  531 GLN A OE1   1 
ATOM 308   N NE2   . GLN A 1 62  ? 1.28552    -11.21554  83.58997  1.000 87.43359  ?  531 GLN A NE2   1 
ATOM 309   N N     . ILE A 1 63  ? 2.88280    -15.75704  85.64879  1.000 74.83685  ?  532 ILE A N     1 
ATOM 310   C CA    . ILE A 1 63  ? 3.61671    -16.85597  85.02609  1.000 68.84634  ?  532 ILE A CA    1 
ATOM 311   C C     . ILE A 1 63  ? 3.08867    -18.18800  85.53795  1.000 69.63448  ?  532 ILE A C     1 
ATOM 312   O O     . ILE A 1 63  ? 2.61670    -19.03044  84.76222  1.000 75.45640  ?  532 ILE A O     1 
ATOM 313   C CB    . ILE A 1 63  ? 5.12874    -16.72983  85.29128  1.000 68.37042  ?  532 ILE A CB    1 
ATOM 314   C CG1   . ILE A 1 63  ? 5.58071    -15.26664  85.41017  1.000 77.09043  ?  532 ILE A CG1   1 
ATOM 315   C CG2   . ILE A 1 63  ? 5.91204    -17.42276  84.18758  1.000 61.01366  ?  532 ILE A CG2   1 
ATOM 316   C CD1   . ILE A 1 63  ? 5.48324    -14.45560  84.12662  1.000 79.00478  ?  532 ILE A CD1   1 
ATOM 317   N N     . ALA A 1 64  ? 3.11423    -18.36300  86.86757  1.000 69.22820  ?  533 ALA A N     1 
ATOM 318   C CA    . ALA A 1 64  ? 2.88030    -19.67173  87.47413  1.000 59.96500  ?  533 ALA A CA    1 
ATOM 319   C C     . ALA A 1 64  ? 1.47999    -20.18415  87.17578  1.000 55.41380  ?  533 ALA A C     1 
ATOM 320   O O     . ALA A 1 64  ? 1.31080    -21.34838  86.78989  1.000 48.99484  ?  533 ALA A O     1 
ATOM 321   C CB    . ALA A 1 64  ? 3.11196    -19.59814  88.98327  1.000 54.50974  ?  533 ALA A CB    1 
ATOM 322   N N     . VAL A 1 65  ? 0.47639    -19.30825  87.30406  1.000 55.68893  ?  534 VAL A N     1 
ATOM 323   C CA    . VAL A 1 65  ? -0.90202   -19.65564  86.96686  1.000 54.93382  ?  534 VAL A CA    1 
ATOM 324   C C     . VAL A 1 65  ? -0.99612   -20.12621  85.51913  1.000 57.46243  ?  534 VAL A C     1 
ATOM 325   O O     . VAL A 1 65  ? -1.59717   -21.17151  85.23223  1.000 61.64336  ?  534 VAL A O     1 
ATOM 326   C CB    . VAL A 1 65  ? -1.82980   -18.45575  87.25059  1.000 56.40176  ?  534 VAL A CB    1 
ATOM 327   C CG1   . VAL A 1 65  ? -3.07372   -18.48750  86.36855  1.000 55.88998  ?  534 VAL A CG1   1 
ATOM 328   C CG2   . VAL A 1 65  ? -2.21611   -18.41881  88.72344  1.000 53.66036  ?  534 VAL A CG2   1 
ATOM 329   N N     . THR A 1 66  ? -0.32822   -19.41682  84.59856  1.000 55.08696  ?  535 THR A N     1 
ATOM 330   C CA    . THR A 1 66  ? -0.37766   -19.80758  83.19363  1.000 57.28139  ?  535 THR A CA    1 
ATOM 331   C C     . THR A 1 66  ? 0.32882    -21.13124  82.93563  1.000 64.23090  ?  535 THR A C     1 
ATOM 332   O O     . THR A 1 66  ? 0.05348    -21.77589  81.91816  1.000 67.73003  ?  535 THR A O     1 
ATOM 333   C CB    . THR A 1 66  ? 0.22789    -18.71944  82.30368  1.000 56.21228  ?  535 THR A CB    1 
ATOM 334   O OG1   . THR A 1 66  ? 1.46528    -18.26415  82.86353  1.000 64.08721  ?  535 THR A OG1   1 
ATOM 335   C CG2   . THR A 1 66  ? -0.73282   -17.54776  82.15931  1.000 58.57172  ?  535 THR A CG2   1 
ATOM 336   N N     . LYS A 1 67  ? 1.21279    -21.56322  83.83787  1.000 60.80249  ?  536 LYS A N     1 
ATOM 337   C CA    . LYS A 1 67  ? 1.79499    -22.88897  83.68839  1.000 64.35809  ?  536 LYS A CA    1 
ATOM 338   C C     . LYS A 1 67  ? 0.85846    -23.96786  84.21991  1.000 64.14606  ?  536 LYS A C     1 
ATOM 339   O O     . LYS A 1 67  ? 0.84253    -25.08654  83.69239  1.000 70.84475  ?  536 LYS A O     1 
ATOM 340   C CB    . LYS A 1 67  ? 3.15215    -22.94917  84.39567  1.000 70.07115  ?  536 LYS A CB    1 
ATOM 341   C CG    . LYS A 1 67  ? 3.89376    -24.27467  84.25740  1.000 70.02457  ?  536 LYS A CG    1 
ATOM 342   C CD    . LYS A 1 67  ? 4.47504    -24.44486  82.85978  1.000 71.53343  ?  536 LYS A CD    1 
ATOM 343   C CE    . LYS A 1 67  ? 5.59951    -25.47312  82.85146  1.000 71.70639  ?  536 LYS A CE    1 
ATOM 344   N NZ    . LYS A 1 67  ? 6.47103    -25.34558  81.64777  1.000 70.20655  ?  536 LYS A NZ    1 
ATOM 345   N N     . VAL A 1 68  ? 0.04672    -23.64892  85.23016  1.000 53.10948  ?  537 VAL A N     1 
ATOM 346   C CA    . VAL A 1 68  ? -0.78792   -24.68313  85.83385  1.000 45.83234  ?  537 VAL A CA    1 
ATOM 347   C C     . VAL A 1 68  ? -2.08341   -24.86411  85.04856  1.000 47.24472  ?  537 VAL A C     1 
ATOM 348   O O     . VAL A 1 68  ? -2.56310   -25.99052  84.87566  1.000 52.56083  ?  537 VAL A O     1 
ATOM 349   C CB    . VAL A 1 68  ? -1.04874   -24.35953  87.31774  1.000 43.50383  ?  537 VAL A CB    1 
ATOM 350   C CG1   . VAL A 1 68  ? -1.80984   -25.48959  87.99156  1.000 42.01273  ?  537 VAL A CG1   1 
ATOM 351   C CG2   . VAL A 1 68  ? 0.26486    -24.13494  88.04290  1.000 45.03131  ?  537 VAL A CG2   1 
ATOM 352   N N     . LEU A 1 69  ? -2.65830   -23.77151  84.53848  1.000 41.80001  ?  538 LEU A N     1 
ATOM 353   C CA    . LEU A 1 69  ? -3.91141   -23.88061  83.79622  1.000 40.61189  ?  538 LEU A CA    1 
ATOM 354   C C     . LEU A 1 69  ? -3.68871   -24.48512  82.41367  1.000 39.25076  ?  538 LEU A C     1 
ATOM 355   O O     . LEU A 1 69  ? -4.46528   -25.34514  81.97556  1.000 37.61977  ?  538 LEU A O     1 
ATOM 356   C CB    . LEU A 1 69  ? -4.57532   -22.50998  83.67746  1.000 49.68588  ?  538 LEU A CB    1 
ATOM 357   C CG    . LEU A 1 69  ? -4.97988   -21.79308  84.96686  1.000 49.29248  ?  538 LEU A CG    1 
ATOM 358   C CD1   . LEU A 1 69  ? -5.69875   -20.49276  84.63813  1.000 44.92626  ?  538 LEU A CD1   1 
ATOM 359   C CD2   . LEU A 1 69  ? -5.83703   -22.67862  85.85550  1.000 42.54260  ?  538 LEU A CD2   1 
ATOM 360   N N     . GLY A 1 70  ? -2.64813   -24.03183  81.71080  1.000 40.04047  ?  539 GLY A N     1 
ATOM 361   C CA    . GLY A 1 70  ? -2.27279   -24.62267  80.43301  1.000 52.55650  ?  539 GLY A CA    1 
ATOM 362   C C     . GLY A 1 70  ? -3.34824   -24.45819  79.37707  1.000 57.25422  ?  539 GLY A C     1 
ATOM 363   O O     . GLY A 1 70  ? -3.88890   -23.36389  79.16653  1.000 66.06822  ?  539 GLY A O     1 
ATOM 364   N N     . LYS A 1 71  ? -3.68760   -25.58195  78.72999  1.000 54.35718  ?  540 LYS A N     1 
ATOM 365   C CA    . LYS A 1 71  ? -4.74808   -25.59893  77.72398  1.000 55.78117  ?  540 LYS A CA    1 
ATOM 366   C C     . LYS A 1 71  ? -6.08786   -25.17649  78.32063  1.000 56.68365  ?  540 LYS A C     1 
ATOM 367   O O     . LYS A 1 71  ? -6.93428   -24.60925  77.61391  1.000 59.14063  ?  540 LYS A O     1 
ATOM 368   C CB    . LYS A 1 71  ? -4.83651   -26.99689  77.09588  1.000 55.21423  ?  540 LYS A CB    1 
ATOM 369   C CG    . LYS A 1 71  ? -5.97427   -27.21920  76.09597  1.000 63.12183  ?  540 LYS A CG    1 
ATOM 370   C CD    . LYS A 1 71  ? -5.94159   -26.21814  74.94595  1.000 68.08888  ?  540 LYS A CD    1 
ATOM 371   C CE    . LYS A 1 71  ? -7.31950   -26.06765  74.31188  1.000 68.82716  ?  540 LYS A CE    1 
ATOM 372   N NZ    . LYS A 1 71  ? -7.89944   -27.37445  73.89598  1.000 66.21316  ?  540 LYS A NZ    1 
ATOM 373   N N     . ASN A 1 72  ? -6.26567   -25.37025  79.63541  1.000 55.98243  ?  541 ASN A N     1 
ATOM 374   C CA    . ASN A 1 72  ? -7.48775   -24.93781  80.30423  1.000 42.35705  ?  541 ASN A CA    1 
ATOM 375   C C     . ASN A 1 72  ? -7.70400   -23.43217  80.23241  1.000 37.72875  ?  541 ASN A C     1 
ATOM 376   O O     . ASN A 1 72  ? -8.83184   -22.98410  80.45042  1.000 37.99218  ?  541 ASN A O     1 
ATOM 377   C CB    . ASN A 1 72  ? -7.48616   -25.38387  81.76631  1.000 42.02663  ?  541 ASN A CB    1 
ATOM 378   C CG    . ASN A 1 72  ? -7.67961   -26.87839  81.91798  1.000 44.91007  ?  541 ASN A CG    1 
ATOM 379   O OD1   . ASN A 1 72  ? -8.30591   -27.52510  81.07512  1.000 33.62554  ?  541 ASN A OD1   1 
ATOM 380   N ND2   . ASN A 1 72  ? -7.15620   -27.43459  83.00448  1.000 51.97742  ?  541 ASN A ND2   1 
ATOM 381   N N     . MET A 1 73  ? -6.66595   -22.64505  79.91602  1.000 38.97726  ?  542 MET A N     1 
ATOM 382   C CA    . MET A 1 73  ? -6.87288   -21.21540  79.70012  1.000 44.56262  ?  542 MET A CA    1 
ATOM 383   C C     . MET A 1 73  ? -7.82014   -20.94894  78.53681  1.000 42.81736  ?  542 MET A C     1 
ATOM 384   O O     . MET A 1 73  ? -8.57875   -19.97437  78.56810  1.000 50.59231  ?  542 MET A O     1 
ATOM 385   C CB    . MET A 1 73  ? -5.54091   -20.51158  79.45392  1.000 54.72217  ?  542 MET A CB    1 
ATOM 386   C CG    . MET A 1 73  ? -4.68223   -20.34351  80.69061  1.000 55.22134  ?  542 MET A CG    1 
ATOM 387   S SD    . MET A 1 73  ? -3.06013   -19.63664  80.33356  1.000 53.11588  ?  542 MET A SD    1 
ATOM 388   C CE    . MET A 1 73  ? -2.79885   -20.13494  78.63166  1.000 58.80301  ?  542 MET A CE    1 
ATOM 389   N N     . ASP A 1 74  ? -7.81028   -21.80270  77.51522  1.000 45.60019  ?  543 ASP A N     1 
ATOM 390   C CA    . ASP A 1 74  ? -8.71913   -21.64586  76.38938  1.000 50.53766  ?  543 ASP A CA    1 
ATOM 391   C C     . ASP A 1 74  ? -9.91481   -22.58631  76.46578  1.000 38.96480  ?  543 ASP A C     1 
ATOM 392   O O     . ASP A 1 74  ? -10.63878  -22.73398  75.47607  1.000 36.51035  ?  543 ASP A O     1 
ATOM 393   C CB    . ASP A 1 74  ? -7.96705   -21.84404  75.07303  1.000 58.11138  ?  543 ASP A CB    1 
ATOM 394   C CG    . ASP A 1 74  ? -6.86463   -20.82189  74.87694  1.000 59.08921  ?  543 ASP A CG    1 
ATOM 395   O OD1   . ASP A 1 74  ? -7.00370   -19.96176  73.98187  1.000 60.43404  ?  543 ASP A OD1   1 
ATOM 396   O OD2   . ASP A 1 74  ? -5.85893   -20.87764  75.61600  1.000 57.85710  -1 543 ASP A OD2   1 
ATOM 397   N N     . ALA A 1 75  ? -10.14381  -23.21403  77.61675  1.000 23.29608  ?  544 ALA A N     1 
ATOM 398   C CA    . ALA A 1 75  ? -11.27768  -24.11181  77.78022  1.000 38.13395  ?  544 ALA A CA    1 
ATOM 399   C C     . ALA A 1 75  ? -12.54466  -23.31060  78.05507  1.000 40.57615  ?  544 ALA A C     1 
ATOM 400   O O     . ALA A 1 75  ? -12.55857  -22.43036  78.92100  1.000 48.41322  ?  544 ALA A O     1 
ATOM 401   C CB    . ALA A 1 75  ? -11.01622  -25.10244  78.91393  1.000 22.68247  ?  544 ALA A CB    1 
ATOM 402   N N     . ILE A 1 76  ? -13.60625  -23.61436  77.31502  1.000 40.82045  ?  545 ILE A N     1 
ATOM 403   C CA    . ILE A 1 76  ? -14.88002  -22.92269  77.48167  1.000 30.72919  ?  545 ILE A CA    1 
ATOM 404   C C     . ILE A 1 76  ? -15.65429  -23.58514  78.61228  1.000 29.00646  ?  545 ILE A C     1 
ATOM 405   O O     . ILE A 1 76  ? -15.80938  -24.80915  78.63921  1.000 39.11048  ?  545 ILE A O     1 
ATOM 406   C CB    . ILE A 1 76  ? -15.68101  -22.93753  76.17104  1.000 20.93004  ?  545 ILE A CB    1 
ATOM 407   C CG1   . ILE A 1 76  ? -14.86991  -22.28630  75.05024  1.000 21.39654  ?  545 ILE A CG1   1 
ATOM 408   C CG2   . ILE A 1 76  ? -17.00699  -22.21765  76.35003  1.000 21.00639  ?  545 ILE A CG2   1 
ATOM 409   C CD1   . ILE A 1 76  ? -15.62695  -22.14058  73.75054  1.000 21.48837  ?  545 ILE A CD1   1 
ATOM 410   N N     . ILE A 1 77  ? -16.15208  -22.77986  79.54112  1.000 21.08525  ?  546 ILE A N     1 
ATOM 411   C CA    . ILE A 1 77  ? -16.77088  -23.27090  80.76574  1.000 21.11127  ?  546 ILE A CA    1 
ATOM 412   C C     . ILE A 1 77  ? -18.28460  -23.22214  80.56953  1.000 21.07869  ?  546 ILE A C     1 
ATOM 413   O O     . ILE A 1 77  ? -18.86822  -22.14056  80.43531  1.000 24.17806  ?  546 ILE A O     1 
ATOM 414   C CB    . ILE A 1 77  ? -16.31346  -22.44188  81.97382  1.000 21.78322  ?  546 ILE A CB    1 
ATOM 415   C CG1   . ILE A 1 77  ? -14.89333  -22.83998  82.37679  1.000 32.41018  ?  546 ILE A CG1   1 
ATOM 416   C CG2   . ILE A 1 77  ? -17.22055  -22.64559  83.16235  1.000 22.11825  ?  546 ILE A CG2   1 
ATOM 417   C CD1   . ILE A 1 77  ? -14.34972  -22.04295  83.54278  1.000 39.81575  ?  546 ILE A CD1   1 
ATOM 418   N N     . VAL A 1 78  ? -18.92818  -24.39567  80.51204  1.000 20.72969  ?  547 VAL A N     1 
ATOM 419   C CA    . VAL A 1 78  ? -20.36713  -24.49791  80.29054  1.000 20.87409  ?  547 VAL A CA    1 
ATOM 420   C C     . VAL A 1 78  ? -20.98659  -25.32396  81.41004  1.000 26.74903  ?  547 VAL A C     1 
ATOM 421   O O     . VAL A 1 78  ? -20.30407  -26.08123  82.10006  1.000 27.15744  ?  547 VAL A O     1 
ATOM 422   C CB    . VAL A 1 78  ? -20.72016  -25.11240  78.91702  1.000 20.47258  ?  547 VAL A CB    1 
ATOM 423   C CG1   . VAL A 1 78  ? -20.02250  -24.36311  77.80113  1.000 20.41584  ?  547 VAL A CG1   1 
ATOM 424   C CG2   . VAL A 1 78  ? -20.34796  -26.58455  78.88356  1.000 20.12536  ?  547 VAL A CG2   1 
ATOM 425   N N     . ASP A 1 79  ? -22.31148  -25.19540  81.56276  1.000 26.41647  ?  548 ASP A N     1 
ATOM 426   C CA    . ASP A 1 79  ? -22.94867  -25.63504  82.80271  1.000 27.48707  ?  548 ASP A CA    1 
ATOM 427   C C     . ASP A 1 79  ? -23.06525  -27.15414  82.88666  1.000 31.53593  ?  548 ASP A C     1 
ATOM 428   O O     . ASP A 1 79  ? -22.88016  -27.73106  83.96447  1.000 37.68267  ?  548 ASP A O     1 
ATOM 429   C CB    . ASP A 1 79  ? -24.32142  -24.97946  82.95784  1.000 39.11092  ?  548 ASP A CB    1 
ATOM 430   C CG    . ASP A 1 79  ? -25.33586  -25.48183  81.94726  1.000 46.23167  ?  548 ASP A CG    1 
ATOM 431   O OD1   . ASP A 1 79  ? -26.54823  -25.42228  82.24566  1.000 54.44914  ?  548 ASP A OD1   1 
ATOM 432   O OD2   . ASP A 1 79  ? -24.92581  -25.94134  80.86018  1.000 45.06592  -1 548 ASP A OD2   1 
ATOM 433   N N     . SER A 1 80  ? -23.36676  -27.82545  81.77626  1.000 40.75851  ?  549 SER A N     1 
ATOM 434   C CA    . SER A 1 80  ? -23.57955  -29.26354  81.82684  1.000 40.69613  ?  549 SER A CA    1 
ATOM 435   C C     . SER A 1 80  ? -23.18557  -29.89110  80.49808  1.000 45.28213  ?  549 SER A C     1 
ATOM 436   O O     . SER A 1 80  ? -22.85858  -29.20481  79.52593  1.000 45.43279  ?  549 SER A O     1 
ATOM 437   C CB    . SER A 1 80  ? -25.03023  -29.60788  82.17993  1.000 33.70334  ?  549 SER A CB    1 
ATOM 438   O OG    . SER A 1 80  ? -25.15739  -30.98575  82.48504  1.000 30.12275  ?  549 SER A OG    1 
ATOM 439   N N     . GLU A 1 81  ? -23.22845  -31.22441  80.48115  1.000 46.07495  ?  550 GLU A N     1 
ATOM 440   C CA    . GLU A 1 81  ? -22.72876  -32.00135  79.35344  1.000 44.42568  ?  550 GLU A CA    1 
ATOM 441   C C     . GLU A 1 81  ? -23.60223  -31.83255  78.11345  1.000 44.15195  ?  550 GLU A C     1 
ATOM 442   O O     . GLU A 1 81  ? -23.08332  -31.84213  76.98680  1.000 47.42149  ?  550 GLU A O     1 
ATOM 443   C CB    . GLU A 1 81  ? -22.62071  -33.46455  79.79252  1.000 48.63720  ?  550 GLU A CB    1 
ATOM 444   C CG    . GLU A 1 81  ? -22.56243  -34.50192  78.70254  1.000 58.84532  ?  550 GLU A CG    1 
ATOM 445   C CD    . GLU A 1 81  ? -23.87188  -35.24340  78.55262  1.000 71.58580  ?  550 GLU A CD    1 
ATOM 446   O OE1   . GLU A 1 81  ? -24.01540  -35.99623  77.56800  1.000 78.01090  ?  550 GLU A OE1   1 
ATOM 447   O OE2   . GLU A 1 81  ? -24.76106  -35.06309  79.41273  1.000 72.59407  -1 550 GLU A OE2   1 
ATOM 448   N N     . LYS A 1 82  ? -24.91540  -31.65726  78.30745  1.000 44.64082  ?  551 LYS A N     1 
ATOM 449   C CA    . LYS A 1 82  ? -25.83588  -31.42019  77.19590  1.000 48.58694  ?  551 LYS A CA    1 
ATOM 450   C C     . LYS A 1 82  ? -25.44340  -30.17879  76.40349  1.000 50.28213  ?  551 LYS A C     1 
ATOM 451   O O     . LYS A 1 82  ? -25.34388  -30.21885  75.16944  1.000 53.09157  ?  551 LYS A O     1 
ATOM 452   C CB    . LYS A 1 82  ? -27.26406  -31.27953  77.72558  1.000 50.42476  ?  551 LYS A CB    1 
ATOM 453   C CG    . LYS A 1 82  ? -28.34475  -31.31265  76.65167  1.000 46.21993  ?  551 LYS A CG    1 
ATOM 454   C CD    . LYS A 1 82  ? -28.94900  -29.92539  76.44207  1.000 42.09169  ?  551 LYS A CD    1 
ATOM 455   C CE    . LYS A 1 82  ? -29.51573  -29.35546  77.73757  1.000 46.47176  ?  551 LYS A CE    1 
ATOM 456   N NZ    . LYS A 1 82  ? -29.49969  -27.86269  77.75388  1.000 46.43797  ?  551 LYS A NZ    1 
ATOM 457   N N     . THR A 1 83  ? -25.20708  -29.06618  77.10451  1.000 48.80475  ?  552 THR A N     1 
ATOM 458   C CA    . THR A 1 83  ? -24.74951  -27.85241  76.43924  1.000 49.82638  ?  552 THR A CA    1 
ATOM 459   C C     . THR A 1 83  ? -23.36790  -28.04129  75.83111  1.000 39.38359  ?  552 THR A C     1 
ATOM 460   O O     . THR A 1 83  ? -23.05141  -27.41265  74.81745  1.000 39.16294  ?  552 THR A O     1 
ATOM 461   C CB    . THR A 1 83  ? -24.75824  -26.68035  77.42131  1.000 52.70840  ?  552 THR A CB    1 
ATOM 462   O OG1   . THR A 1 83  ? -24.35086  -27.13626  78.71850  1.000 57.51283  ?  552 THR A OG1   1 
ATOM 463   C CG2   . THR A 1 83  ? -26.15161  -26.08071  77.50747  1.000 48.42109  ?  552 THR A CG2   1 
ATOM 464   N N     . GLY A 1 84  ? -22.55842  -28.93375  76.40657  1.000 38.89908  ?  553 GLY A N     1 
ATOM 465   C CA    . GLY A 1 84  ? -21.27273  -29.25633  75.80740  1.000 41.13115  ?  553 GLY A CA    1 
ATOM 466   C C     . GLY A 1 84  ? -21.40649  -29.86808  74.42773  1.000 40.08360  ?  553 GLY A C     1 
ATOM 467   O O     . GLY A 1 84  ? -20.80507  -29.38234  73.46269  1.000 38.64753  ?  553 GLY A O     1 
ATOM 468   N N     . ARG A 1 85  ? -22.20581  -30.94053  74.31171  1.000 41.31657  ?  554 ARG A N     1 
ATOM 469   C CA    . ARG A 1 85  ? -22.42911  -31.53688  72.99379  1.000 40.36337  ?  554 ARG A CA    1 
ATOM 470   C C     . ARG A 1 85  ? -23.13075  -30.57691  72.04113  1.000 42.28051  ?  554 ARG A C     1 
ATOM 471   O O     . ARG A 1 85  ? -22.84926  -30.59648  70.83560  1.000 49.79576  ?  554 ARG A O     1 
ATOM 472   C CB    . ARG A 1 85  ? -23.26238  -32.81842  73.05625  1.000 41.34991  ?  554 ARG A CB    1 
ATOM 473   C CG    . ARG A 1 85  ? -23.25305  -33.63819  74.31949  1.000 34.74430  ?  554 ARG A CG    1 
ATOM 474   C CD    . ARG A 1 85  ? -24.49581  -34.50909  74.26200  1.000 43.29087  ?  554 ARG A CD    1 
ATOM 475   N NE    . ARG A 1 85  ? -25.05207  -34.81689  75.57280  1.000 59.16751  ?  554 ARG A NE    1 
ATOM 476   C CZ    . ARG A 1 85  ? -26.34794  -35.01087  75.80287  1.000 69.89477  ?  554 ARG A CZ    1 
ATOM 477   N NH1   . ARG A 1 85  ? -27.23110  -34.87284  74.82076  1.000 75.15068  ?  554 ARG A NH1   1 
ATOM 478   N NH2   . ARG A 1 85  ? -26.76446  -35.30233  77.02688  1.000 69.40828  ?  554 ARG A NH2   1 
ATOM 479   N N     . ASP A 1 86  ? -24.04493  -29.74278  72.55203  1.000 39.29767  ?  555 ASP A N     1 
ATOM 480   C CA    . ASP A 1 86  ? -24.74376  -28.79651  71.68421  1.000 42.93029  ?  555 ASP A CA    1 
ATOM 481   C C     . ASP A 1 86  ? -23.77315  -27.78971  71.07781  1.000 34.04804  ?  555 ASP A C     1 
ATOM 482   O O     . ASP A 1 86  ? -23.77589  -27.56235  69.85894  1.000 36.12304  ?  555 ASP A O     1 
ATOM 483   C CB    . ASP A 1 86  ? -25.85232  -28.08426  72.46207  1.000 50.08821  ?  555 ASP A CB    1 
ATOM 484   C CG    . ASP A 1 86  ? -27.07784  -28.95659  72.65754  1.000 57.78989  ?  555 ASP A CG    1 
ATOM 485   O OD1   . ASP A 1 86  ? -28.12448  -28.43256  73.09213  1.000 55.18405  ?  555 ASP A OD1   1 
ATOM 486   O OD2   . ASP A 1 86  ? -26.99279  -30.16913  72.37078  1.000 61.05767  -1 555 ASP A OD2   1 
ATOM 487   N N     . CYS A 1 87  ? -22.90709  -27.20556  71.91289  1.000 33.54196  ?  556 CYS A N     1 
ATOM 488   C CA    . CYS A 1 87  ? -21.90936  -26.26649  71.41417  1.000 33.90003  ?  556 CYS A CA    1 
ATOM 489   C C     . CYS A 1 87  ? -20.91378  -26.94700  70.48206  1.000 35.74541  ?  556 CYS A C     1 
ATOM 490   O O     . CYS A 1 87  ? -20.52014  -26.36073  69.46740  1.000 37.11258  ?  556 CYS A O     1 
ATOM 491   C CB    . CYS A 1 87  ? -21.18426  -25.59813  72.58162  1.000 32.46548  ?  556 CYS A CB    1 
ATOM 492   S SG    . CYS A 1 87  ? -22.23272  -24.57119  73.64437  1.000 36.37964  ?  556 CYS A SG    1 
ATOM 493   N N     . ILE A 1 88  ? -20.51179  -28.18714  70.79307  1.000 34.53230  ?  557 ILE A N     1 
ATOM 494   C CA    . ILE A 1 88  ? -19.55723  -28.89339  69.93771  1.000 34.31876  ?  557 ILE A CA    1 
ATOM 495   C C     . ILE A 1 88  ? -20.15775  -29.14899  68.55942  1.000 39.39355  ?  557 ILE A C     1 
ATOM 496   O O     . ILE A 1 88  ? -19.50796  -28.91672  67.52854  1.000 42.32770  ?  557 ILE A O     1 
ATOM 497   C CB    . ILE A 1 88  ? -19.08873  -30.19959  70.61224  1.000 25.31354  ?  557 ILE A CB    1 
ATOM 498   C CG1   . ILE A 1 88  ? -18.10621  -29.90115  71.74834  1.000 21.96390  ?  557 ILE A CG1   1 
ATOM 499   C CG2   . ILE A 1 88  ? -18.43616  -31.13585  69.60391  1.000 24.61512  ?  557 ILE A CG2   1 
ATOM 500   C CD1   . ILE A 1 88  ? -17.54434  -31.14452  72.41951  1.000 23.55002  ?  557 ILE A CD1   1 
ATOM 501   N N     . GLN A 1 89  ? -21.42008  -29.58540  68.51259  1.000 37.99241  ?  558 GLN A N     1 
ATOM 502   C CA    . GLN A 1 89  ? -22.03770  -29.84311  67.21830  1.000 41.77749  ?  558 GLN A CA    1 
ATOM 503   C C     . GLN A 1 89  ? -22.30983  -28.55095  66.46039  1.000 46.50200  ?  558 GLN A C     1 
ATOM 504   O O     . GLN A 1 89  ? -22.27898  -28.54980  65.22513  1.000 54.87004  ?  558 GLN A O     1 
ATOM 505   C CB    . GLN A 1 89  ? -23.32702  -30.64878  67.37839  1.000 45.49279  ?  558 GLN A CB    1 
ATOM 506   C CG    . GLN A 1 89  ? -23.76565  -31.32495  66.08338  1.000 55.88524  ?  558 GLN A CG    1 
ATOM 507   C CD    . GLN A 1 89  ? -25.12228  -31.98741  66.18585  1.000 71.15301  ?  558 GLN A CD    1 
ATOM 508   O OE1   . GLN A 1 89  ? -25.89139  -31.71651  67.10799  1.000 74.13107  ?  558 GLN A OE1   1 
ATOM 509   N NE2   . GLN A 1 89  ? -25.42298  -32.86696  65.23614  1.000 77.04645  ?  558 GLN A NE2   1 
ATOM 510   N N     . TYR A 1 90  ? -22.54702  -27.43841  67.16476  1.000 47.24477  ?  559 TYR A N     1 
ATOM 511   C CA    . TYR A 1 90  ? -22.71912  -26.18095  66.44155  1.000 42.97035  ?  559 TYR A CA    1 
ATOM 512   C C     . TYR A 1 90  ? -21.39415  -25.69876  65.85726  1.000 39.53147  ?  559 TYR A C     1 
ATOM 513   O O     . TYR A 1 90  ? -21.37048  -25.12664  64.76029  1.000 46.23452  ?  559 TYR A O     1 
ATOM 514   C CB    . TYR A 1 90  ? -23.33324  -25.10611  67.33960  1.000 38.96275  ?  559 TYR A CB    1 
ATOM 515   C CG    . TYR A 1 90  ? -23.29614  -23.72724  66.70983  1.000 35.66077  ?  559 TYR A CG    1 
ATOM 516   C CD1   . TYR A 1 90  ? -24.18547  -23.37900  65.70043  1.000 47.63791  ?  559 TYR A CD1   1 
ATOM 517   C CD2   . TYR A 1 90  ? -22.35961  -22.78534  67.10568  1.000 32.93202  ?  559 TYR A CD2   1 
ATOM 518   C CE1   . TYR A 1 90  ? -24.14888  -22.12373  65.11598  1.000 56.94705  ?  559 TYR A CE1   1 
ATOM 519   C CE2   . TYR A 1 90  ? -22.31211  -21.53134  66.52993  1.000 43.90279  ?  559 TYR A CE2   1 
ATOM 520   C CZ    . TYR A 1 90  ? -23.20897  -21.20388  65.53685  1.000 56.34469  ?  559 TYR A CZ    1 
ATOM 521   O OH    . TYR A 1 90  ? -23.16020  -19.95373  64.96233  1.000 63.72939  ?  559 TYR A OH    1 
ATOM 522   N N     . ILE A 1 91  ? -20.28585  -25.90546  66.57857  1.000 29.00846  ?  560 ILE A N     1 
ATOM 523   C CA    . ILE A 1 91  ? -18.96846  -25.59539  66.01994  1.000 25.48122  ?  560 ILE A CA    1 
ATOM 524   C C     . ILE A 1 91  ? -18.68998  -26.46805  64.80260  1.000 28.61625  ?  560 ILE A C     1 
ATOM 525   O O     . ILE A 1 91  ? -18.12980  -26.00428  63.79991  1.000 30.15389  ?  560 ILE A O     1 
ATOM 526   C CB    . ILE A 1 91  ? -17.86886  -25.74546  67.09246  1.000 23.15033  ?  560 ILE A CB    1 
ATOM 527   C CG1   . ILE A 1 91  ? -18.08149  -24.76181  68.24195  1.000 22.51773  ?  560 ILE A CG1   1 
ATOM 528   C CG2   . ILE A 1 91  ? -16.47699  -25.54010  66.50209  1.000 23.76541  ?  560 ILE A CG2   1 
ATOM 529   C CD1   . ILE A 1 91  ? -17.26963  -25.09236  69.47278  1.000 22.00549  ?  560 ILE A CD1   1 
ATOM 530   N N     . LYS A 1 92  ? -19.10359  -27.73718  64.85898  1.000 29.97305  ?  561 LYS A N     1 
ATOM 531   C CA    . LYS A 1 92  ? -18.90449  -28.62843  63.71870  1.000 34.80185  ?  561 LYS A CA    1 
ATOM 532   C C     . LYS A 1 92  ? -19.75632  -28.20875  62.52443  1.000 35.41631  ?  561 LYS A C     1 
ATOM 533   O O     . LYS A 1 92  ? -19.32525  -28.34257  61.37258  1.000 35.72580  ?  561 LYS A O     1 
ATOM 534   C CB    . LYS A 1 92  ? -19.21336  -30.06981  64.11861  1.000 36.53410  ?  561 LYS A CB    1 
ATOM 535   C CG    . LYS A 1 92  ? -18.76710  -31.11145  63.10448  1.000 42.16435  ?  561 LYS A CG    1 
ATOM 536   C CD    . LYS A 1 92  ? -19.52499  -32.40926  63.30505  1.000 47.84661  ?  561 LYS A CD    1 
ATOM 537   C CE    . LYS A 1 92  ? -19.31252  -32.94734  64.71048  1.000 54.65666  ?  561 LYS A CE    1 
ATOM 538   N NZ    . LYS A 1 92  ? -20.24476  -34.06381  65.02420  1.000 59.14331  ?  561 LYS A NZ    1 
ATOM 539   N N     . GLU A 1 93  ? -20.96639  -27.69955  62.77716  1.000 34.24759  ?  562 GLU A N     1 
ATOM 540   C CA    . GLU A 1 93  ? -21.80033  -27.20170  61.68608  1.000 44.17951  ?  562 GLU A CA    1 
ATOM 541   C C     . GLU A 1 93  ? -21.19523  -25.95750  61.04947  1.000 45.84023  ?  562 GLU A C     1 
ATOM 542   O O     . GLU A 1 93  ? -21.29522  -25.76479  59.83234  1.000 52.57563  ?  562 GLU A O     1 
ATOM 543   C CB    . GLU A 1 93  ? -23.21565  -26.90797  62.18511  1.000 48.55625  ?  562 GLU A CB    1 
ATOM 544   C CG    . GLU A 1 93  ? -24.02905  -28.13723  62.55183  1.000 55.55249  ?  562 GLU A CG    1 
ATOM 545   C CD    . GLU A 1 93  ? -25.23040  -27.79939  63.41407  1.000 63.53597  ?  562 GLU A CD    1 
ATOM 546   O OE1   . GLU A 1 93  ? -25.35431  -26.62714  63.82864  1.000 66.53457  ?  562 GLU A OE1   1 
ATOM 547   O OE2   . GLU A 1 93  ? -26.05090  -28.70401  63.67707  1.000 67.12234  -1 562 GLU A OE2   1 
ATOM 548   N N     . GLN A 1 94  ? -20.55894  -25.10707  61.85121  1.000 42.25040  ?  563 GLN A N     1 
ATOM 549   C CA    . GLN A 1 94  ? -19.90817  -23.91341  61.32979  1.000 50.34341  ?  563 GLN A CA    1 
ATOM 550   C C     . GLN A 1 94  ? -18.50208  -24.18333  60.81417  1.000 52.46629  ?  563 GLN A C     1 
ATOM 551   O O     . GLN A 1 94  ? -17.84306  -23.23722  60.36558  1.000 59.32384  ?  563 GLN A O     1 
ATOM 552   C CB    . GLN A 1 94  ? -19.86694  -22.82491  62.40498  1.000 54.94113  ?  563 GLN A CB    1 
ATOM 553   C CG    . GLN A 1 94  ? -21.23997  -22.39134  62.88484  1.000 53.65015  ?  563 GLN A CG    1 
ATOM 554   C CD    . GLN A 1 94  ? -21.94550  -21.49153  61.89100  1.000 56.56885  ?  563 GLN A CD    1 
ATOM 555   O OE1   . GLN A 1 94  ? -21.35826  -20.54369  61.36882  1.000 60.40199  ?  563 GLN A OE1   1 
ATOM 556   N NE2   . GLN A 1 94  ? -23.21020  -21.79072  61.61549  1.000 56.52898  ?  563 GLN A NE2   1 
ATOM 557   N N     . ARG A 1 95  ? -18.04256  -25.44000  60.88052  1.000 46.53499  ?  564 ARG A N     1 
ATOM 558   C CA    . ARG A 1 95  ? -16.74949  -25.87587  60.34086  1.000 40.92218  ?  564 ARG A CA    1 
ATOM 559   C C     . ARG A 1 95  ? -15.58754  -25.09878  60.95748  1.000 46.16206  ?  564 ARG A C     1 
ATOM 560   O O     . ARG A 1 95  ? -14.63162  -24.72742  60.27273  1.000 48.61191  ?  564 ARG A O     1 
ATOM 561   C CB    . ARG A 1 95  ? -16.72237  -25.77715  58.81259  1.000 33.27399  ?  564 ARG A CB    1 
ATOM 562   C CG    . ARG A 1 95  ? -17.73500  -26.67032  58.12395  1.000 36.39313  ?  564 ARG A CG    1 
ATOM 563   C CD    . ARG A 1 95  ? -17.63913  -26.55828  56.61359  1.000 49.76310  ?  564 ARG A CD    1 
ATOM 564   N NE    . ARG A 1 95  ? -16.47875  -27.27009  56.08690  1.000 63.31050  ?  564 ARG A NE    1 
ATOM 565   C CZ    . ARG A 1 95  ? -16.53809  -28.18010  55.11998  1.000 69.09091  ?  564 ARG A CZ    1 
ATOM 566   N NH1   . ARG A 1 95  ? -17.70534  -28.49393  54.57404  1.000 71.07930  ?  564 ARG A NH1   1 
ATOM 567   N NH2   . ARG A 1 95  ? -15.43163  -28.77901  54.70039  1.000 68.92189  ?  564 ARG A NH2   1 
ATOM 568   N N     . GLY A 1 96  ? -15.66713  -24.85510  62.26673  1.000 35.01529  ?  565 GLY A N     1 
ATOM 569   C CA    . GLY A 1 96  ? -14.71585  -24.00978  62.94987  1.000 43.26013  ?  565 GLY A CA    1 
ATOM 570   C C     . GLY A 1 96  ? -13.59674  -24.78151  63.63558  1.000 42.73460  ?  565 GLY A C     1 
ATOM 571   O O     . GLY A 1 96  ? -13.47944  -26.00139  63.54497  1.000 40.50596  ?  565 GLY A O     1 
ATOM 572   N N     . GLU A 1 97  ? -12.75518  -24.01960  64.32590  1.000 45.74537  ?  566 GLU A N     1 
ATOM 573   C CA    . GLU A 1 97  ? -11.67671  -24.59939  65.11664  1.000 51.96449  ?  566 GLU A CA    1 
ATOM 574   C C     . GLU A 1 97  ? -12.25927  -25.36558  66.29787  1.000 43.70320  ?  566 GLU A C     1 
ATOM 575   O O     . GLU A 1 97  ? -13.12481  -24.83500  67.00622  1.000 42.01464  ?  566 GLU A O     1 
ATOM 576   C CB    . GLU A 1 97  ? -10.73843  -23.49735  65.60866  1.000 67.23585  ?  566 GLU A CB    1 
ATOM 577   C CG    . GLU A 1 97  ? -9.51930   -23.24882  64.73115  1.000 81.99100  ?  566 GLU A CG    1 
ATOM 578   C CD    . GLU A 1 97  ? -8.35755   -24.16582  65.06682  1.000 94.96797  ?  566 GLU A CD    1 
ATOM 579   O OE1   . GLU A 1 97  ? -8.20323   -25.21269  64.40209  1.000 99.78956  ?  566 GLU A OE1   1 
ATOM 580   O OE2   . GLU A 1 97  ? -7.59522   -23.83363  65.99885  1.000 98.29841  -1 566 GLU A OE2   1 
ATOM 581   N N     . PRO A 1 98  ? -11.83904  -26.60719  66.53445  1.000 38.79274  ?  567 PRO A N     1 
ATOM 582   C CA    . PRO A 1 98  ? -12.34593  -27.34748  67.69486  1.000 32.22952  ?  567 PRO A CA    1 
ATOM 583   C C     . PRO A 1 98  ? -11.81962  -26.76006  68.99500  1.000 28.30614  ?  567 PRO A C     1 
ATOM 584   O O     . PRO A 1 98  ? -10.65278  -26.37243  69.09488  1.000 38.98061  ?  567 PRO A O     1 
ATOM 585   C CB    . PRO A 1 98  ? -11.81895  -28.77070  67.47090  1.000 32.77390  ?  567 PRO A CB    1 
ATOM 586   C CG    . PRO A 1 98  ? -11.45471  -28.82740  66.01319  1.000 34.69102  ?  567 PRO A CG    1 
ATOM 587   C CD    . PRO A 1 98  ? -10.98322  -27.44788  65.68071  1.000 41.61953  ?  567 PRO A CD    1 
ATOM 588   N N     . GLU A 1 99  ? -12.69682  -26.68651  69.99380  1.000 23.63975  ?  568 GLU A N     1 
ATOM 589   C CA    . GLU A 1 99  ? -12.35995  -26.10763  71.28593  1.000 23.17057  ?  568 GLU A CA    1 
ATOM 590   C C     . GLU A 1 99  ? -12.71308  -27.08194  72.40278  1.000 32.57450  ?  568 GLU A C     1 
ATOM 591   O O     . GLU A 1 99  ? -13.39201  -28.09112  72.19358  1.000 35.06790  ?  568 GLU A O     1 
ATOM 592   C CB    . GLU A 1 99  ? -13.06800  -24.76273  71.49705  1.000 22.54792  ?  568 GLU A CB    1 
ATOM 593   C CG    . GLU A 1 99  ? -12.77125  -23.74472  70.40757  1.000 30.51528  ?  568 GLU A CG    1 
ATOM 594   C CD    . GLU A 1 99  ? -13.18886  -22.34287  70.78408  1.000 46.51547  ?  568 GLU A CD    1 
ATOM 595   O OE1   . GLU A 1 99  ? -12.84527  -21.90350  71.90039  1.000 53.20492  ?  568 GLU A OE1   1 
ATOM 596   O OE2   . GLU A 1 99  ? -13.85548  -21.67995  69.96108  1.000 51.63101  -1 568 GLU A OE2   1 
ATOM 597   N N     . THR A 1 100 ? -12.23586  -26.76146  73.60246  1.000 34.21866  ?  569 THR A N     1 
ATOM 598   C CA    . THR A 1 100 ? -12.36164  -27.61566  74.77518  1.000 31.69788  ?  569 THR A CA    1 
ATOM 599   C C     . THR A 1 100 ? -13.41783  -27.05278  75.71782  1.000 31.80810  ?  569 THR A C     1 
ATOM 600   O O     . THR A 1 100 ? -13.44233  -25.84806  75.98620  1.000 37.80698  ?  569 THR A O     1 
ATOM 601   C CB    . THR A 1 100 ? -11.01129  -27.73547  75.49655  1.000 33.91505  ?  569 THR A CB    1 
ATOM 602   O OG1   . THR A 1 100 ? -10.04994  -28.33412  74.61688  1.000 32.09329  ?  569 THR A OG1   1 
ATOM 603   C CG2   . THR A 1 100 ? -11.12456  -28.57164  76.76978  1.000 35.42996  ?  569 THR A CG2   1 
ATOM 604   N N     . PHE A 1 101 ? -14.29482  -27.92553  76.21223  1.000 34.64220  ?  570 PHE A N     1 
ATOM 605   C CA    . PHE A 1 101 ? -15.37182  -27.53916  77.11153  1.000 20.74129  ?  570 PHE A CA    1 
ATOM 606   C C     . PHE A 1 101 ? -15.24647  -28.25196  78.44797  1.000 20.92311  ?  570 PHE A C     1 
ATOM 607   O O     . PHE A 1 101 ? -14.89690  -29.43497  78.50850  1.000 35.92409  ?  570 PHE A O     1 
ATOM 608   C CB    . PHE A 1 101 ? -16.74074  -27.84046  76.50308  1.000 20.43319  ?  570 PHE A CB    1 
ATOM 609   C CG    . PHE A 1 101 ? -17.05575  -27.01700  75.29700  1.000 20.37231  ?  570 PHE A CG    1 
ATOM 610   C CD1   . PHE A 1 101 ? -17.73940  -25.82275  75.42775  1.000 20.19958  ?  570 PHE A CD1   1 
ATOM 611   C CD2   . PHE A 1 101 ? -16.66543  -27.42851  74.03414  1.000 20.75961  ?  570 PHE A CD2   1 
ATOM 612   C CE1   . PHE A 1 101 ? -18.03354  -25.05290  74.32321  1.000 20.39148  ?  570 PHE A CE1   1 
ATOM 613   C CE2   . PHE A 1 101 ? -16.95523  -26.66213  72.92292  1.000 20.85797  ?  570 PHE A CE2   1 
ATOM 614   C CZ    . PHE A 1 101 ? -17.64009  -25.47209  73.06916  1.000 20.66534  ?  570 PHE A CZ    1 
ATOM 615   N N     . LEU A 1 102 ? -15.53571  -27.51455  79.51185  1.000 20.73537  ?  571 LEU A N     1 
ATOM 616   C CA    . LEU A 1 102 ? -15.63212  -28.05896  80.85821  1.000 20.97457  ?  571 LEU A CA    1 
ATOM 617   C C     . LEU A 1 102 ? -17.07776  -27.95173  81.31935  1.000 36.30129  ?  571 LEU A C     1 
ATOM 618   O O     . LEU A 1 102 ? -17.57383  -26.82806  81.52271  1.000 48.84995  ?  571 LEU A O     1 
ATOM 619   C CB    . LEU A 1 102 ? -14.70428  -27.32144  81.82412  1.000 21.38904  ?  571 LEU A CB    1 
ATOM 620   C CG    . LEU A 1 102 ? -13.26373  -27.09931  81.35916  1.000 23.96648  ?  571 LEU A CG    1 
ATOM 621   C CD1   . LEU A 1 102 ? -12.46616  -26.36897  82.42853  1.000 22.46923  ?  571 LEU A CD1   1 
ATOM 622   C CD2   . LEU A 1 102 ? -12.59801  -28.41760  80.99457  1.000 27.75594  ?  571 LEU A CD2   1 
ATOM 623   N N     . PRO A 1 103 ? -17.80179  -29.06215  81.43329  1.000 36.39612  ?  572 PRO A N     1 
ATOM 624   C CA    . PRO A 1 103 ? -19.15680  -29.04284  82.00612  1.000 31.53163  ?  572 PRO A CA    1 
ATOM 625   C C     . PRO A 1 103 ? -19.07877  -29.15041  83.52265  1.000 34.59163  ?  572 PRO A C     1 
ATOM 626   O O     . PRO A 1 103 ? -18.52547  -30.11788  84.04499  1.000 45.56642  ?  572 PRO A O     1 
ATOM 627   C CB    . PRO A 1 103 ? -19.82478  -30.27856  81.38862  1.000 31.87695  ?  572 PRO A CB    1 
ATOM 628   C CG    . PRO A 1 103 ? -18.88334  -30.78311  80.35139  1.000 27.90899  ?  572 PRO A CG    1 
ATOM 629   C CD    . PRO A 1 103 ? -17.52177  -30.32724  80.73987  1.000 29.27938  ?  572 PRO A CD    1 
ATOM 630   N N     . LEU A 1 104 ? -19.64198  -28.16051  84.22763  1.000 23.32440  ?  573 LEU A N     1 
ATOM 631   C CA    . LEU A 1 104 ? -19.53332  -28.12377  85.68780  1.000 33.56162  ?  573 LEU A CA    1 
ATOM 632   C C     . LEU A 1 104 ? -20.21937  -29.31346  86.34402  1.000 45.65212  ?  573 LEU A C     1 
ATOM 633   O O     . LEU A 1 104 ? -19.65574  -29.93589  87.25288  1.000 65.92161  ?  573 LEU A O     1 
ATOM 634   C CB    . LEU A 1 104 ? -20.12683  -26.83145  86.24115  1.000 23.01066  ?  573 LEU A CB    1 
ATOM 635   C CG    . LEU A 1 104 ? -19.34142  -25.52859  86.15615  1.000 23.01445  ?  573 LEU A CG    1 
ATOM 636   C CD1   . LEU A 1 104 ? -19.50712  -24.85029  84.84707  1.000 22.45541  ?  573 LEU A CD1   1 
ATOM 637   C CD2   . LEU A 1 104 ? -19.86054  -24.64015  87.21682  1.000 44.50948  ?  573 LEU A CD2   1 
ATOM 638   N N     . ASP A 1 105 ? -21.43749  -29.63263  85.90903  1.000 42.66547  ?  574 ASP A N     1 
ATOM 639   C CA    . ASP A 1 105 ? -22.19860  -30.71294  86.52059  1.000 47.11844  ?  574 ASP A CA    1 
ATOM 640   C C     . ASP A 1 105 ? -21.61042  -32.08383  86.21649  1.000 41.92477  ?  574 ASP A C     1 
ATOM 641   O O     . ASP A 1 105 ? -21.83705  -33.02577  86.98227  1.000 46.73055  ?  574 ASP A O     1 
ATOM 642   C CB    . ASP A 1 105 ? -23.64877  -30.64447  86.04177  1.000 63.32987  ?  574 ASP A CB    1 
ATOM 643   C CG    . ASP A 1 105 ? -24.31842  -29.32849  86.40014  1.000 81.21222  ?  574 ASP A CG    1 
ATOM 644   O OD1   . ASP A 1 105 ? -25.56461  -29.29636  86.48644  1.000 87.63989  ?  574 ASP A OD1   1 
ATOM 645   O OD2   . ASP A 1 105 ? -23.59827  -28.32680  86.60479  1.000 85.69658  -1 574 ASP A OD2   1 
ATOM 646   N N     . TYR A 1 106 ? -20.85303  -32.20949  85.12942  1.000 47.68963  ?  575 TYR A N     1 
ATOM 647   C CA    . TYR A 1 106 ? -20.31625  -33.48396  84.67708  1.000 46.62518  ?  575 TYR A CA    1 
ATOM 648   C C     . TYR A 1 106 ? -18.84402  -33.65950  85.04329  1.000 41.96368  ?  575 TYR A C     1 
ATOM 649   O O     . TYR A 1 106 ? -18.30942  -34.76636  84.90779  1.000 48.15665  ?  575 TYR A O     1 
ATOM 650   C CB    . TYR A 1 106 ? -20.52205  -33.59348  83.15418  1.000 47.06342  ?  575 TYR A CB    1 
ATOM 651   C CG    . TYR A 1 106 ? -20.07547  -34.88057  82.49353  1.000 46.46180  ?  575 TYR A CG    1 
ATOM 652   C CD1   . TYR A 1 106 ? -20.55451  -36.11046  82.92496  1.000 48.32351  ?  575 TYR A CD1   1 
ATOM 653   C CD2   . TYR A 1 106 ? -19.18802  -34.86182  81.42594  1.000 43.65595  ?  575 TYR A CD2   1 
ATOM 654   C CE1   . TYR A 1 106 ? -20.15607  -37.28521  82.31457  1.000 45.58282  ?  575 TYR A CE1   1 
ATOM 655   C CE2   . TYR A 1 106 ? -18.78425  -36.03223  80.81169  1.000 40.53203  ?  575 TYR A CE2   1 
ATOM 656   C CZ    . TYR A 1 106 ? -19.26774  -37.24012  81.26177  1.000 34.71457  ?  575 TYR A CZ    1 
ATOM 657   O OH    . TYR A 1 106 ? -18.86388  -38.40515  80.65165  1.000 37.10198  ?  575 TYR A OH    1 
ATOM 658   N N     . LEU A 1 107 ? -18.19928  -32.60973  85.55031  1.000 39.53287  ?  576 LEU A N     1 
ATOM 659   C CA    . LEU A 1 107 ? -16.76374  -32.61460  85.80175  1.000 40.92692  ?  576 LEU A CA    1 
ATOM 660   C C     . LEU A 1 107 ? -16.42192  -33.43068  87.04177  1.000 53.14414  ?  576 LEU A C     1 
ATOM 661   O O     . LEU A 1 107 ? -17.10958  -33.35478  88.06423  1.000 68.20048  ?  576 LEU A O     1 
ATOM 662   C CB    . LEU A 1 107 ? -16.26686  -31.17862  85.97119  1.000 36.59061  ?  576 LEU A CB    1 
ATOM 663   C CG    . LEU A 1 107 ? -14.95179  -30.74627  85.33508  1.000 33.84267  ?  576 LEU A CG    1 
ATOM 664   C CD1   . LEU A 1 107 ? -15.08206  -30.79412  83.83110  1.000 37.45472  ?  576 LEU A CD1   1 
ATOM 665   C CD2   . LEU A 1 107 ? -14.67154  -29.32520  85.76073  1.000 35.66873  ?  576 LEU A CD2   1 
ATOM 666   N N     . GLU A 1 108 ? -15.34378  -34.20618  86.94736  1.000 43.87544  ?  577 GLU A N     1 
ATOM 667   C CA    . GLU A 1 108 ? -14.85902  -35.01248  88.06272  1.000 51.02097  ?  577 GLU A CA    1 
ATOM 668   C C     . GLU A 1 108 ? -13.84686  -34.19210  88.85166  1.000 52.03933  ?  577 GLU A C     1 
ATOM 669   O O     . GLU A 1 108 ? -12.74242  -33.92173  88.36779  1.000 59.29162  ?  577 GLU A O     1 
ATOM 670   C CB    . GLU A 1 108 ? -14.23392  -36.31183  87.56339  1.000 67.36325  ?  577 GLU A CB    1 
ATOM 671   C CG    . GLU A 1 108 ? -13.49701  -37.10345  88.63866  1.000 83.27458  ?  577 GLU A CG    1 
ATOM 672   C CD    . GLU A 1 108 ? -13.29468  -38.55781  88.25727  1.000 96.03458  ?  577 GLU A CD    1 
ATOM 673   O OE1   . GLU A 1 108 ? -13.03029  -38.82902  87.06738  1.000 98.14776  ?  577 GLU A OE1   1 
ATOM 674   O OE2   . GLU A 1 108 ? -13.40051  -39.43040  89.14585  1.000 103.66587 -1 577 GLU A OE2   1 
ATOM 675   N N     . VAL A 1 109 ? -14.22653  -33.78194  90.06143  1.000 54.05096  ?  578 VAL A N     1 
ATOM 676   C CA    . VAL A 1 109 ? -13.34205  -33.03405  90.94185  1.000 57.69992  ?  578 VAL A CA    1 
ATOM 677   C C     . VAL A 1 109 ? -13.32307  -33.70028  92.30972  1.000 62.91498  ?  578 VAL A C     1 
ATOM 678   O O     . VAL A 1 109 ? -14.22972  -34.44807  92.68239  1.000 67.40124  ?  578 VAL A O     1 
ATOM 679   C CB    . VAL A 1 109 ? -13.75350  -31.54939  91.08580  1.000 55.60941  ?  578 VAL A CB    1 
ATOM 680   C CG1   . VAL A 1 109 ? -13.76209  -30.85041  89.73628  1.000 53.22980  ?  578 VAL A CG1   1 
ATOM 681   C CG2   . VAL A 1 109 ? -15.11315  -31.43353  91.75819  1.000 65.00615  ?  578 VAL A CG2   1 
ATOM 682   N N     . LYS A 1 110 ? -12.25933  -33.43011  93.04636  1.000 71.38719  ?  579 LYS A N     1 
ATOM 683   C CA    . LYS A 1 110 ? -12.17020  -33.69691  94.46669  1.000 76.25463  ?  579 LYS A CA    1 
ATOM 684   C C     . LYS A 1 110 ? -12.14373  -32.36585  95.21189  1.000 77.59180  ?  579 LYS A C     1 
ATOM 685   O O     . LYS A 1 110 ? -11.62842  -31.37642  94.68005  1.000 73.38056  ?  579 LYS A O     1 
ATOM 686   C CB    . LYS A 1 110 ? -10.91513  -34.51405  94.80548  1.000 81.40436  ?  579 LYS A CB    1 
ATOM 687   C CG    . LYS A 1 110 ? -11.13045  -35.58479  95.87150  1.000 89.26179  ?  579 LYS A CG    1 
ATOM 688   C CD    . LYS A 1 110 ? -9.93637   -36.51266  96.01354  1.000 93.03268  ?  579 LYS A CD    1 
ATOM 689   C CE    . LYS A 1 110 ? -10.20336  -37.58904  97.05927  1.000 91.71493  ?  579 LYS A CE    1 
ATOM 690   N NZ    . LYS A 1 110 ? -11.32258  -38.49419  96.67266  1.000 87.41385  ?  579 LYS A NZ    1 
ATOM 691   N N     . PRO A 1 111 ? -12.73547  -32.28725  96.40846  1.000 83.41130  ?  580 PRO A N     1 
ATOM 692   C CA    . PRO A 1 111 ? -12.72408  -31.01972  97.15065  1.000 85.59046  ?  580 PRO A CA    1 
ATOM 693   C C     . PRO A 1 111 ? -11.31232  -30.57668  97.50114  1.000 88.81980  ?  580 PRO A C     1 
ATOM 694   O O     . PRO A 1 111 ? -10.41646  -31.39381  97.72881  1.000 90.55737  ?  580 PRO A O     1 
ATOM 695   C CB    . PRO A 1 111 ? -13.54100  -31.33365  98.40955  1.000 84.33849  ?  580 PRO A CB    1 
ATOM 696   C CG    . PRO A 1 111 ? -14.40615  -32.47408  98.02364  1.000 86.11730  ?  580 PRO A CG    1 
ATOM 697   C CD    . PRO A 1 111 ? -13.61825  -33.28377  97.04008  1.000 85.46654  ?  580 PRO A CD    1 
ATOM 698   N N     . THR A 1 112 ? -11.12523  -29.25866  97.51211  1.000 90.53316  ?  581 THR A N     1 
ATOM 699   C CA    . THR A 1 112 ? -9.80888   -28.67449  97.72190  1.000 89.22879  ?  581 THR A CA    1 
ATOM 700   C C     . THR A 1 112 ? -9.32659   -28.96910  99.13634  1.000 94.37624  ?  581 THR A C     1 
ATOM 701   O O     . THR A 1 112 ? -10.04883  -28.73176  100.11003 1.000 95.69402  ?  581 THR A O     1 
ATOM 702   C CB    . THR A 1 112 ? -9.86071   -27.16817  97.47515  1.000 87.10573  ?  581 THR A CB    1 
ATOM 703   O OG1   . THR A 1 112 ? -10.49700  -26.91228  96.21712  1.000 86.06319  ?  581 THR A OG1   1 
ATOM 704   C CG2   . THR A 1 112 ? -8.46822   -26.60471  97.42031  1.000 88.36941  ?  581 THR A CG2   1 
ATOM 705   N N     . ASP A 1 113 ? -8.11117   -29.50739  99.24126  1.000 96.97656  ?  582 ASP A N     1 
ATOM 706   C CA    . ASP A 1 113 ? -7.57812   -29.98135  100.51535 1.000 102.56413 ?  582 ASP A CA    1 
ATOM 707   C C     . ASP A 1 113 ? -7.34443   -28.78857  101.43425 1.000 109.82882 ?  582 ASP A C     1 
ATOM 708   O O     . ASP A 1 113 ? -6.42545   -27.99331  101.21412 1.000 112.81575 ?  582 ASP A O     1 
ATOM 709   C CB    . ASP A 1 113 ? -6.28844   -30.76509  100.28708 1.000 97.90008  ?  582 ASP A CB    1 
ATOM 710   C CG    . ASP A 1 113 ? -5.92396   -31.65984  101.46336 1.000 99.97693  ?  582 ASP A CG    1 
ATOM 711   O OD1   . ASP A 1 113 ? -6.48045   -31.47903  102.56763 1.000 100.70283 ?  582 ASP A OD1   1 
ATOM 712   O OD2   . ASP A 1 113 ? -5.06975   -32.55199  101.27936 1.000 103.30873 -1 582 ASP A OD2   1 
ATOM 713   N N     . GLU A 1 114 ? -8.18790   -28.66483  102.46183 1.000 114.35815 ?  583 GLU A N     1 
ATOM 714   C CA    . GLU A 1 114 ? -8.12030   -27.51982  103.36282 1.000 117.17899 ?  583 GLU A CA    1 
ATOM 715   C C     . GLU A 1 114 ? -6.85465   -27.53260  104.21205 1.000 114.37435 ?  583 GLU A C     1 
ATOM 716   O O     . GLU A 1 114 ? -6.33481   -26.46006  104.55176 1.000 112.58800 ?  583 GLU A O     1 
ATOM 717   C CB    . GLU A 1 114 ? -9.36820   -27.49142  104.24578 1.000 125.27940 ?  583 GLU A CB    1 
ATOM 718   C CG    . GLU A 1 114 ? -9.72763   -28.84783  104.83699 1.000 131.52493 ?  583 GLU A CG    1 
ATOM 719   C CD    . GLU A 1 114 ? -10.47297  -28.73882  106.15143 1.000 135.56971 ?  583 GLU A CD    1 
ATOM 720   O OE1   . GLU A 1 114 ? -10.53615  -27.62448  106.71207 1.000 136.00207 ?  583 GLU A OE1   1 
ATOM 721   O OE2   . GLU A 1 114 ? -10.99723  -29.76941  106.62393 1.000 136.87447 -1 583 GLU A OE2   1 
ATOM 722   N N     . LYS A 1 115 ? -6.33902   -28.72848  104.53828 1.000 114.64209 ?  584 LYS A N     1 
ATOM 723   C CA    . LYS A 1 115 ? -5.12728   -28.85218  105.34924 1.000 113.52933 ?  584 LYS A CA    1 
ATOM 724   C C     . LYS A 1 115 ? -3.94373   -28.13785  104.71319 1.000 103.98188 ?  584 LYS A C     1 
ATOM 725   O O     . LYS A 1 115 ? -3.09523   -27.58581  105.42363 1.000 103.88180 ?  584 LYS A O     1 
ATOM 726   C CB    . LYS A 1 115 ? -4.76028   -30.32431  105.54842 1.000 120.99539 ?  584 LYS A CB    1 
ATOM 727   C CG    . LYS A 1 115 ? -5.89565   -31.25838  105.92029 1.000 123.89196 ?  584 LYS A CG    1 
ATOM 728   C CD    . LYS A 1 115 ? -5.36996   -32.68769  106.00060 1.000 123.60592 ?  584 LYS A CD    1 
ATOM 729   C CE    . LYS A 1 115 ? -6.47681   -33.69276  106.26791 1.000 124.17971 ?  584 LYS A CE    1 
ATOM 730   N NZ    . LYS A 1 115 ? -7.45090   -33.76445  105.14510 1.000 120.40347 ?  584 LYS A NZ    1 
ATOM 731   N N     . LEU A 1 116 ? -3.88273   -28.12298  103.38091 1.000 99.68667  ?  585 LEU A N     1 
ATOM 732   C CA    . LEU A 1 116 ? -2.78576   -27.48390  102.67156 1.000 99.47940  ?  585 LEU A CA    1 
ATOM 733   C C     . LEU A 1 116 ? -2.82168   -25.96495  102.76472 1.000 101.56905 ?  585 LEU A C     1 
ATOM 734   O O     . LEU A 1 116 ? -1.81874   -25.32760  102.42701 1.000 101.13756 ?  585 LEU A O     1 
ATOM 735   C CB    . LEU A 1 116 ? -2.78007   -27.92034  101.20311 1.000 91.59587  ?  585 LEU A CB    1 
ATOM 736   C CG    . LEU A 1 116 ? -2.83024   -29.41314  100.85364 1.000 88.22643  ?  585 LEU A CG    1 
ATOM 737   C CD1   . LEU A 1 116 ? -2.40928   -29.61407  99.41211  1.000 84.72386  ?  585 LEU A CD1   1 
ATOM 738   C CD2   . LEU A 1 116 ? -1.93655   -30.24244  101.76827 1.000 90.68014  ?  585 LEU A CD2   1 
ATOM 739   N N     . ARG A 1 117 ? -3.93714   -25.36113  103.19471 1.000 106.69468 ?  586 ARG A N     1 
ATOM 740   C CA    . ARG A 1 117 ? -3.86836   -23.94216  103.52968 1.000 111.44438 ?  586 ARG A CA    1 
ATOM 741   C C     . ARG A 1 117 ? -3.03739   -23.71761  104.78407 1.000 116.57013 ?  586 ARG A C     1 
ATOM 742   O O     . ARG A 1 117 ? -2.39598   -22.67037  104.92631 1.000 114.20358 ?  586 ARG A O     1 
ATOM 743   C CB    . ARG A 1 117 ? -5.26204   -23.33935  103.71144 1.000 108.43966 ?  586 ARG A CB    1 
ATOM 744   C CG    . ARG A 1 117 ? -6.29772   -23.72372  102.67304 1.000 101.05625 ?  586 ARG A CG    1 
ATOM 745   C CD    . ARG A 1 117 ? -7.30612   -22.59277  102.53131 1.000 97.63955  ?  586 ARG A CD    1 
ATOM 746   N NE    . ARG A 1 117 ? -8.50875   -22.98013  101.80558 1.000 92.32641  ?  586 ARG A NE    1 
ATOM 747   C CZ    . ARG A 1 117 ? -9.71453   -22.47942  102.05360 1.000 90.90976  ?  586 ARG A CZ    1 
ATOM 748   N NH1   . ARG A 1 117 ? -9.87160   -21.56931  103.00579 1.000 88.98839  ?  586 ARG A NH1   1 
ATOM 749   N NH2   . ARG A 1 117 ? -10.76366  -22.88449  101.35042 1.000 90.56815  ?  586 ARG A NH2   1 
ATOM 750   N N     . GLU A 1 118 ? -3.02963   -24.69167  105.69395 1.000 119.32509 ?  587 GLU A N     1 
ATOM 751   C CA    . GLU A 1 118 ? -2.19488   -24.64124  106.89379 1.000 125.67698 ?  587 GLU A CA    1 
ATOM 752   C C     . GLU A 1 118 ? -0.81972   -25.22788  106.56973 1.000 120.91498 ?  587 GLU A C     1 
ATOM 753   O O     . GLU A 1 118 ? -0.45052   -26.32504  106.99184 1.000 120.65941 ?  587 GLU A O     1 
ATOM 754   C CB    . GLU A 1 118 ? -2.87044   -25.38548  108.03880 1.000 134.74292 ?  587 GLU A CB    1 
ATOM 755   C CG    . GLU A 1 118 ? -4.06263   -24.65661  108.64054 1.000 138.39127 ?  587 GLU A CG    1 
ATOM 756   C CD    . GLU A 1 118 ? -4.83120   -25.51022  109.63244 1.000 141.42154 ?  587 GLU A CD    1 
ATOM 757   O OE1   . GLU A 1 118 ? -5.03805   -25.05270  110.77586 1.000 143.04733 ?  587 GLU A OE1   1 
ATOM 758   O OE2   . GLU A 1 118 ? -5.23106   -26.63622  109.26771 1.000 141.36950 -1 587 GLU A OE2   1 
ATOM 759   N N     . LEU A 1 119 ? -0.05650   -24.46279  105.79107 1.000 131.45074 ?  588 LEU A N     1 
ATOM 760   C CA    . LEU A 1 119 ? 1.24338    -24.89869  105.30412 1.000 125.01719 ?  588 LEU A CA    1 
ATOM 761   C C     . LEU A 1 119 ? 2.28792    -23.85462  105.67562 1.000 122.74241 ?  588 LEU A C     1 
ATOM 762   O O     . LEU A 1 119 ? 1.97664    -22.67249  105.84598 1.000 122.73400 ?  588 LEU A O     1 
ATOM 763   C CB    . LEU A 1 119 ? 1.19649    -25.15022  103.77841 1.000 111.85862 ?  588 LEU A CB    1 
ATOM 764   C CG    . LEU A 1 119 ? 2.28132    -25.90996  102.99480 1.000 100.44871 ?  588 LEU A CG    1 
ATOM 765   C CD1   . LEU A 1 119 ? 3.63813    -25.21251  102.94061 1.000 101.21294 ?  588 LEU A CD1   1 
ATOM 766   C CD2   . LEU A 1 119 ? 2.43144    -27.31881  103.56364 1.000 93.75090  ?  588 LEU A CD2   1 
ATOM 767   N N     . LYS A 1 120 ? 3.53211    -24.31521  105.81490 1.000 121.40316 ?  589 LYS A N     1 
ATOM 768   C CA    . LYS A 1 120 ? 4.60137    -23.46842  106.33257 1.000 121.82337 ?  589 LYS A CA    1 
ATOM 769   C C     . LYS A 1 120 ? 4.98263    -22.37080  105.34348 1.000 113.79169 ?  589 LYS A C     1 
ATOM 770   O O     . LYS A 1 120 ? 5.07289    -21.19486  105.71470 1.000 112.89661 ?  589 LYS A O     1 
ATOM 771   C CB    . LYS A 1 120 ? 5.81711    -24.33181  106.67215 1.000 126.45305 ?  589 LYS A CB    1 
ATOM 772   C CG    . LYS A 1 120 ? 5.66908    -25.13839  107.95088 1.000 123.94376 ?  589 LYS A CG    1 
ATOM 773   C CD    . LYS A 1 120 ? 6.49346    -26.41247  107.88854 1.000 117.64683 ?  589 LYS A CD    1 
ATOM 774   C CE    . LYS A 1 120 ? 5.62263    -27.59909  107.50816 1.000 110.01011 ?  589 LYS A CE    1 
ATOM 775   N NZ    . LYS A 1 120 ? 4.36139    -27.63598  108.29936 1.000 106.35688 ?  589 LYS A NZ    1 
ATOM 776   N N     . GLY A 1 121 ? 5.20477    -22.72927  104.07997 1.000 113.97452 ?  590 GLY A N     1 
ATOM 777   C CA    . GLY A 1 121 ? 5.82294    -21.79492  103.15823 1.000 86.90112  ?  590 GLY A CA    1 
ATOM 778   C C     . GLY A 1 121 ? 5.05643    -21.42853  101.90269 1.000 92.17375  ?  590 GLY A C     1 
ATOM 779   O O     . GLY A 1 121 ? 5.56929    -20.66255  101.08005 1.000 82.49962  ?  590 GLY A O     1 
ATOM 780   N N     . ALA A 1 122 ? 3.84098    -21.94771  101.73506 1.000 97.14506  ?  591 ALA A N     1 
ATOM 781   C CA    . ALA A 1 122 ? 3.07162    -21.68686  100.52430 1.000 90.93044  ?  591 ALA A CA    1 
ATOM 782   C C     . ALA A 1 122 ? 1.59482    -21.93013  100.78969 1.000 90.58068  ?  591 ALA A C     1 
ATOM 783   O O     . ALA A 1 122 ? 1.20726    -22.49685  101.81340 1.000 92.59580  ?  591 ALA A O     1 
ATOM 784   C CB    . ALA A 1 122 ? 3.53554    -22.56038  99.36076  1.000 87.14523  ?  591 ALA A CB    1 
ATOM 785   N N     . LYS A 1 123 ? 0.77435    -21.50059  99.83240  1.000 89.33288  ?  592 LYS A N     1 
ATOM 786   C CA    . LYS A 1 123 ? -0.65342   -21.78150  99.82156  1.000 88.60635  ?  592 LYS A CA    1 
ATOM 787   C C     . LYS A 1 123 ? -1.03988   -22.22906  98.41678  1.000 85.89214  ?  592 LYS A C     1 
ATOM 788   O O     . LYS A 1 123 ? -0.20557   -22.27494  97.50571  1.000 80.71058  ?  592 LYS A O     1 
ATOM 789   C CB    . LYS A 1 123 ? -1.46313   -20.56763  100.29388 1.000 87.03252  ?  592 LYS A CB    1 
ATOM 790   C CG    . LYS A 1 123 ? -1.03765   -19.24495  99.68556  1.000 88.28479  ?  592 LYS A CG    1 
ATOM 791   C CD    . LYS A 1 123 ? -1.25204   -18.10894  100.67721 1.000 91.45109  ?  592 LYS A CD    1 
ATOM 792   C CE    . LYS A 1 123 ? -0.50763   -16.85514  100.25395 1.000 89.68107  ?  592 LYS A CE    1 
ATOM 793   N NZ    . LYS A 1 123 ? -0.43778   -16.73067  98.77313  1.000 86.10600  ?  592 LYS A NZ    1 
ATOM 794   N N     . LEU A 1 124 ? -2.31394   -22.56456  98.23752  1.000 86.00669  ?  593 LEU A N     1 
ATOM 795   C CA    . LEU A 1 124 ? -2.72543   -23.25439  97.02426  1.000 76.72640  ?  593 LEU A CA    1 
ATOM 796   C C     . LEU A 1 124 ? -2.95343   -22.27017  95.88072  1.000 71.10997  ?  593 LEU A C     1 
ATOM 797   O O     . LEU A 1 124 ? -3.32941   -21.11278  96.08855  1.000 74.97286  ?  593 LEU A O     1 
ATOM 798   C CB    . LEU A 1 124 ? -3.98623   -24.09830  97.25641  1.000 70.18679  ?  593 LEU A CB    1 
ATOM 799   C CG    . LEU A 1 124 ? -3.98472   -25.23307  98.30103  1.000 73.39075  ?  593 LEU A CG    1 
ATOM 800   C CD1   . LEU A 1 124 ? -4.11938   -24.75788  99.75084  1.000 77.68711  ?  593 LEU A CD1   1 
ATOM 801   C CD2   . LEU A 1 124 ? -5.02255   -26.29321  97.98465  1.000 72.23178  ?  593 LEU A CD2   1 
ATOM 802   N N     . VAL A 1 125 ? -2.71106   -22.75494  94.65741  1.000 63.51293  ?  594 VAL A N     1 
ATOM 803   C CA    . VAL A 1 125 ? -2.79491   -21.91707  93.46295  1.000 49.71989  ?  594 VAL A CA    1 
ATOM 804   C C     . VAL A 1 125 ? -4.24000   -21.50733  93.19421  1.000 69.77378  ?  594 VAL A C     1 
ATOM 805   O O     . VAL A 1 125 ? -4.49945   -20.43563  92.63092  1.000 71.13234  ?  594 VAL A O     1 
ATOM 806   C CB    . VAL A 1 125 ? -2.15863   -22.66615  92.27088  1.000 48.15556  ?  594 VAL A CB    1 
ATOM 807   C CG1   . VAL A 1 125 ? -2.26002   -21.87562  90.96738  1.000 46.73149  ?  594 VAL A CG1   1 
ATOM 808   C CG2   . VAL A 1 125 ? -0.70830   -22.99687  92.57355  1.000 56.67029  ?  594 VAL A CG2   1 
ATOM 809   N N     . ILE A 1 126 ? -5.20279   -22.32683  93.62161  1.000 71.24050  ?  595 ILE A N     1 
ATOM 810   C CA    . ILE A 1 126 ? -6.60936   -21.96476  93.47500  1.000 72.04283  ?  595 ILE A CA    1 
ATOM 811   C C     . ILE A 1 126 ? -6.96357   -20.78076  94.37703  1.000 75.64384  ?  595 ILE A C     1 
ATOM 812   O O     . ILE A 1 126 ? -7.79060   -19.93521  94.00924  1.000 76.43960  ?  595 ILE A O     1 
ATOM 813   C CB    . ILE A 1 126 ? -7.49022   -23.20289  93.74360  1.000 69.48035  ?  595 ILE A CB    1 
ATOM 814   C CG1   . ILE A 1 126 ? -8.98033   -22.85969  93.65576  1.000 61.60967  ?  595 ILE A CG1   1 
ATOM 815   C CG2   . ILE A 1 126 ? -7.12407   -23.84857  95.07594  1.000 74.49562  ?  595 ILE A CG2   1 
ATOM 816   C CD1   . ILE A 1 126 ? -9.89662   -24.00670  94.00708  1.000 59.95659  ?  595 ILE A CD1   1 
ATOM 817   N N     . ASP A 1 127 ? -6.32184   -20.66944  95.54504  1.000 79.14244  ?  596 ASP A N     1 
ATOM 818   C CA    . ASP A 1 127 ? -6.48511   -19.48466  96.38159  1.000 73.23434  ?  596 ASP A CA    1 
ATOM 819   C C     . ASP A 1 127 ? -5.75280   -18.27126  95.82398  1.000 65.83566  ?  596 ASP A C     1 
ATOM 820   O O     . ASP A 1 127 ? -5.98266   -17.15550  96.30201  1.000 64.57822  ?  596 ASP A O     1 
ATOM 821   C CB    . ASP A 1 127 ? -5.99615   -19.75792  97.80732  1.000 74.22182  ?  596 ASP A CB    1 
ATOM 822   C CG    . ASP A 1 127 ? -6.70755   -20.92695  98.46016  1.000 74.10797  ?  596 ASP A CG    1 
ATOM 823   O OD1   . ASP A 1 127 ? -6.23411   -21.39496  99.51885  1.000 75.38349  ?  596 ASP A OD1   1 
ATOM 824   O OD2   . ASP A 1 127 ? -7.74257   -21.37680  97.92343  1.000 72.76963  -1 596 ASP A OD2   1 
ATOM 825   N N     . VAL A 1 128 ? -4.87459   -18.46524  94.83533  1.000 66.94692  ?  597 VAL A N     1 
ATOM 826   C CA    . VAL A 1 128 ? -4.15074   -17.36465  94.20299  1.000 69.97378  ?  597 VAL A CA    1 
ATOM 827   C C     . VAL A 1 128 ? -4.97188   -16.72119  93.08482  1.000 63.38516  ?  597 VAL A C     1 
ATOM 828   O O     . VAL A 1 128 ? -4.70760   -15.56679  92.71086  1.000 64.08228  ?  597 VAL A O     1 
ATOM 829   C CB    . VAL A 1 128 ? -2.76186   -17.92968  93.80702  1.000 78.85999  ?  597 VAL A CB    1 
ATOM 830   C CG1   . VAL A 1 128 ? -2.12511   -17.24611  92.59696  1.000 77.16527  ?  597 VAL A CG1   1 
ATOM 831   C CG2   . VAL A 1 128 ? -1.81253   -17.85821  95.00228  1.000 80.35168  ?  597 VAL A CG2   1 
ATOM 832   N N     . ILE A 1 129 ? -6.02393   -17.38505  92.60746  1.000 63.13843  ?  598 ILE A N     1 
ATOM 833   C CA    . ILE A 1 129 ? -6.88630   -16.83650  91.56880  1.000 63.68988  ?  598 ILE A CA    1 
ATOM 834   C C     . ILE A 1 129 ? -8.28048   -16.58874  92.13636  1.000 58.50693  ?  598 ILE A C     1 
ATOM 835   O O     . ILE A 1 129 ? -8.69575   -17.19827  93.12511  1.000 53.43430  ?  598 ILE A O     1 
ATOM 836   C CB    . ILE A 1 129 ? -6.96350   -17.76644  90.34531  1.000 73.45710  ?  598 ILE A CB    1 
ATOM 837   C CG1   . ILE A 1 129 ? -6.98229   -19.22021  90.80484  1.000 82.78628  ?  598 ILE A CG1   1 
ATOM 838   C CG2   . ILE A 1 129 ? -5.78389   -17.54340  89.42123  1.000 79.11754  ?  598 ILE A CG2   1 
ATOM 839   C CD1   . ILE A 1 129 ? -7.18907   -20.19035  89.68765  1.000 86.86320  ?  598 ILE A CD1   1 
ATOM 840   N N     . ARG A 1 130 ? -9.00753   -15.67838  91.48508  1.000 60.51342  ?  599 ARG A N     1 
ATOM 841   C CA    . ARG A 1 130 ? -10.39302  -15.36527  91.81108  1.000 64.39911  ?  599 ARG A CA    1 
ATOM 842   C C     . ARG A 1 130 ? -11.27703  -15.64001  90.59953  1.000 71.05294  ?  599 ARG A C     1 
ATOM 843   O O     . ARG A 1 130 ? -10.83140  -15.53497  89.45441  1.000 70.48654  ?  599 ARG A O     1 
ATOM 844   C CB    . ARG A 1 130 ? -10.53570  -13.90095  92.28110  1.000 61.43777  ?  599 ARG A CB    1 
ATOM 845   C CG    . ARG A 1 130 ? -10.62007  -12.85070  91.17334  1.000 65.16424  ?  599 ARG A CG    1 
ATOM 846   C CD    . ARG A 1 130 ? -10.90352  -11.46904  91.74967  1.000 78.58966  ?  599 ARG A CD    1 
ATOM 847   N NE    . ARG A 1 130 ? -11.22739  -10.47757  90.72553  1.000 86.61535  ?  599 ARG A NE    1 
ATOM 848   C CZ    . ARG A 1 130 ? -10.36069  -9.59014   90.24524  1.000 92.07897  ?  599 ARG A CZ    1 
ATOM 849   N NH1   . ARG A 1 130 ? -10.74053  -8.71920   89.31989  1.000 93.82086  ?  599 ARG A NH1   1 
ATOM 850   N NH2   . ARG A 1 130 ? -9.11027   -9.57508   90.68768  1.000 92.79988  ?  599 ARG A NH2   1 
ATOM 851   N N     . TYR A 1 131 ? -12.53750  -16.00274  90.85800  1.000 67.94785  ?  600 TYR A N     1 
ATOM 852   C CA    . TYR A 1 131 ? -13.43940  -16.47246  89.80401  1.000 66.72384  ?  600 TYR A CA    1 
ATOM 853   C C     . TYR A 1 131 ? -14.14004  -15.26681  89.18633  1.000 79.81087  ?  600 TYR A C     1 
ATOM 854   O O     . TYR A 1 131 ? -13.60909  -14.15373  89.24670  1.000 94.39598  ?  600 TYR A O     1 
ATOM 855   C CB    . TYR A 1 131 ? -14.48292  -17.47817  90.33580  1.000 58.68068  ?  600 TYR A CB    1 
ATOM 856   C CG    . TYR A 1 131 ? -14.04776  -18.47527  91.41615  1.000 54.01412  ?  600 TYR A CG    1 
ATOM 857   C CD1   . TYR A 1 131 ? -12.74413  -18.95785  91.49627  1.000 62.01307  ?  600 TYR A CD1   1 
ATOM 858   C CD2   . TYR A 1 131 ? -14.96067  -18.92984  92.35948  1.000 53.30568  ?  600 TYR A CD2   1 
ATOM 859   C CE1   . TYR A 1 131 ? -12.36175  -19.84418  92.48050  1.000 70.78200  ?  600 TYR A CE1   1 
ATOM 860   C CE2   . TYR A 1 131 ? -14.58521  -19.81828  93.35372  1.000 55.86192  ?  600 TYR A CE2   1 
ATOM 861   C CZ    . TYR A 1 131 ? -13.28477  -20.27422  93.40519  1.000 67.66270  ?  600 TYR A CZ    1 
ATOM 862   O OH    . TYR A 1 131 ? -12.89344  -21.15954  94.38235  1.000 75.15517  ?  600 TYR A OH    1 
ATOM 863   N N     . GLU A 1 132 ? -15.32466  -15.45220  88.59107  1.000 65.67458  ?  601 GLU A N     1 
ATOM 864   C CA    . GLU A 1 132 ? -16.08366  -14.24099  88.29765  1.000 78.29387  ?  601 GLU A CA    1 
ATOM 865   C C     . GLU A 1 132 ? -17.57712  -14.48200  88.55179  1.000 76.97657  ?  601 GLU A C     1 
ATOM 866   O O     . GLU A 1 132 ? -18.21168  -13.63524  89.19383  1.000 87.31575  ?  601 GLU A O     1 
ATOM 867   C CB    . GLU A 1 132 ? -15.79248  -13.72588  86.87877  1.000 86.22687  ?  601 GLU A CB    1 
ATOM 868   C CG    . GLU A 1 132 ? -15.60086  -12.22600  86.80219  1.000 98.07985  ?  601 GLU A CG    1 
ATOM 869   C CD    . GLU A 1 132 ? -14.16174  -11.82748  87.07965  1.000 102.74910 ?  601 GLU A CD    1 
ATOM 870   O OE1   . GLU A 1 132 ? -13.85613  -11.41188  88.21764  1.000 104.82502 ?  601 GLU A OE1   1 
ATOM 871   O OE2   . GLU A 1 132 ? -13.33293  -11.92801  86.14986  1.000 102.61154 -1 601 GLU A OE2   1 
ATOM 872   N N     . PRO A 1 133 ? -18.18908  -15.58692  88.11024  1.000 92.59630  ?  602 PRO A N     1 
ATOM 873   C CA    . PRO A 1 133 ? -19.40904  -16.03890  88.77991  1.000 33.62570  ?  602 PRO A CA    1 
ATOM 874   C C     . PRO A 1 133 ? -19.07344  -17.13846  89.76787  1.000 33.40650  ?  602 PRO A C     1 
ATOM 875   O O     . PRO A 1 133 ? -18.36953  -18.09569  89.41812  1.000 32.37852  ?  602 PRO A O     1 
ATOM 876   C CB    . PRO A 1 133 ? -20.27920  -16.57521  87.62746  1.000 31.88944  ?  602 PRO A CB    1 
ATOM 877   C CG    . PRO A 1 133 ? -19.51505  -16.27704  86.36362  1.000 57.85542  ?  602 PRO A CG    1 
ATOM 878   C CD    . PRO A 1 133 ? -18.09415  -16.25533  86.80075  1.000 62.44032  ?  602 PRO A CD    1 
ATOM 879   N N     . PRO A 1 134 ? -19.57736  -17.06619  91.00322  1.000 43.08858  ?  603 PRO A N     1 
ATOM 880   C CA    . PRO A 1 134 ? -19.17275  -18.04698  92.02351  1.000 51.07011  ?  603 PRO A CA    1 
ATOM 881   C C     . PRO A 1 134 ? -19.68509  -19.45762  91.78172  1.000 55.25740  ?  603 PRO A C     1 
ATOM 882   O O     . PRO A 1 134 ? -19.38030  -20.35125  92.57915  1.000 61.67813  ?  603 PRO A O     1 
ATOM 883   C CB    . PRO A 1 134 ? -19.75732  -17.46183  93.31340  1.000 56.15371  ?  603 PRO A CB    1 
ATOM 884   C CG    . PRO A 1 134 ? -20.93557  -16.71165  92.87824  1.000 58.65009  ?  603 PRO A CG    1 
ATOM 885   C CD    . PRO A 1 134 ? -20.72056  -16.25389  91.44895  1.000 51.16853  ?  603 PRO A CD    1 
ATOM 886   N N     . HIS A 1 135 ? -20.43891  -19.68993  90.70762  1.000 48.78103  ?  604 HIS A N     1 
ATOM 887   C CA    . HIS A 1 135 ? -20.86107  -21.04103  90.37588  1.000 50.59390  ?  604 HIS A CA    1 
ATOM 888   C C     . HIS A 1 135 ? -19.70413  -21.86275  89.81723  1.000 51.62736  ?  604 HIS A C     1 
ATOM 889   O O     . HIS A 1 135 ? -19.69467  -23.08812  89.96853  1.000 65.82383  ?  604 HIS A O     1 
ATOM 890   C CB    . HIS A 1 135 ? -22.02200  -20.97831  89.37907  1.000 56.67048  ?  604 HIS A CB    1 
ATOM 891   C CG    . HIS A 1 135 ? -22.69626  -22.29331  89.13475  1.000 62.46029  ?  604 HIS A CG    1 
ATOM 892   N ND1   . HIS A 1 135 ? -23.34499  -22.58426  87.95378  1.000 63.53822  ?  604 HIS A ND1   1 
ATOM 893   C CD2   . HIS A 1 135 ? -22.84439  -23.38443  89.92315  1.000 64.79714  ?  604 HIS A CD2   1 
ATOM 894   C CE1   . HIS A 1 135 ? -23.85437  -23.80120  88.02056  1.000 64.30572  ?  604 HIS A CE1   1 
ATOM 895   N NE2   . HIS A 1 135 ? -23.56418  -24.30904  89.20492  1.000 63.96071  ?  604 HIS A NE2   1 
ATOM 896   N N     . ILE A 1 136 ? -18.69029  -21.20938  89.23717  1.000 40.63548  ?  605 ILE A N     1 
ATOM 897   C CA    . ILE A 1 136 ? -17.74186  -21.88194  88.34845  1.000 35.35682  ?  605 ILE A CA    1 
ATOM 898   C C     . ILE A 1 136 ? -16.61920  -22.55720  89.12822  1.000 41.09369  ?  605 ILE A C     1 
ATOM 899   O O     . ILE A 1 136 ? -15.67816  -23.08546  88.52166  1.000 44.06797  ?  605 ILE A O     1 
ATOM 900   C CB    . ILE A 1 136 ? -17.16220  -20.89787  87.31000  1.000 29.09636  ?  605 ILE A CB    1 
ATOM 901   C CG1   . ILE A 1 136 ? -16.20260  -19.88022  87.93773  1.000 36.22538  ?  605 ILE A CG1   1 
ATOM 902   C CG2   . ILE A 1 136 ? -18.27876  -20.11795  86.67557  1.000 28.25267  ?  605 ILE A CG2   1 
ATOM 903   C CD1   . ILE A 1 136 ? -14.71761  -20.12266  87.64348  1.000 42.27843  ?  605 ILE A CD1   1 
ATOM 904   N N     . LYS A 1 137 ? -16.73099  -22.55901  90.46638  1.000 45.24789  ?  606 LYS A N     1 
ATOM 905   C CA    . LYS A 1 137 ? -15.65009  -22.99932  91.35328  1.000 32.03688  ?  606 LYS A CA    1 
ATOM 906   C C     . LYS A 1 137 ? -15.14668  -24.39493  91.00792  1.000 41.22398  ?  606 LYS A C     1 
ATOM 907   O O     . LYS A 1 137 ? -13.93283  -24.64553  91.02578  1.000 31.63278  ?  606 LYS A O     1 
ATOM 908   C CB    . LYS A 1 137 ? -16.12559  -22.96559  92.80888  1.000 33.52569  ?  606 LYS A CB    1 
ATOM 909   C CG    . LYS A 1 137 ? -15.09341  -23.47635  93.80148  1.000 46.17095  ?  606 LYS A CG    1 
ATOM 910   C CD    . LYS A 1 137 ? -15.42443  -23.08662  95.23041  1.000 50.03746  ?  606 LYS A CD    1 
ATOM 911   C CE    . LYS A 1 137 ? -15.76129  -24.30963  96.06531  1.000 52.39904  ?  606 LYS A CE    1 
ATOM 912   N NZ    . LYS A 1 137 ? -15.98305  -23.96510  97.49592  1.000 52.60121  ?  606 LYS A NZ    1 
ATOM 913   N N     . LYS A 1 138 ? -16.07048  -25.29201  90.63624  1.000 41.74406  ?  607 LYS A N     1 
ATOM 914   C CA    . LYS A 1 138 ? -15.73154  -26.66755  90.27916  1.000 36.60434  ?  607 LYS A CA    1 
ATOM 915   C C     . LYS A 1 138 ? -14.68892  -26.72446  89.17071  1.000 33.07427  ?  607 LYS A C     1 
ATOM 916   O O     . LYS A 1 138 ? -13.72954  -27.50062  89.25761  1.000 37.17418  ?  607 LYS A O     1 
ATOM 917   C CB    . LYS A 1 138 ? -16.99547  -27.41261  89.85175  1.000 39.59717  ?  607 LYS A CB    1 
ATOM 918   C CG    . LYS A 1 138 ? -17.44718  -28.50288  90.80617  1.000 44.39695  ?  607 LYS A CG    1 
ATOM 919   C CD    . LYS A 1 138 ? -18.77252  -29.09890  90.35476  1.000 52.02841  ?  607 LYS A CD    1 
ATOM 920   C CE    . LYS A 1 138 ? -19.85153  -28.02612  90.24212  1.000 57.92968  ?  607 LYS A CE    1 
ATOM 921   N NZ    . LYS A 1 138 ? -21.17939  -28.58798  89.86341  1.000 53.32319  ?  607 LYS A NZ    1 
ATOM 922   N N     . ALA A 1 139 ? -14.83923  -25.87732  88.14470  1.000 30.15008  ?  608 ALA A N     1 
ATOM 923   C CA    . ALA A 1 139 ? -13.86725  -25.84845  87.05568  1.000 26.00079  ?  608 ALA A CA    1 
ATOM 924   C C     . ALA A 1 139 ? -12.48840  -25.44806  87.56109  1.000 27.71400  ?  608 ALA A C     1 
ATOM 925   O O     . ALA A 1 139 ? -11.47993  -26.05941  87.18603  1.000 27.67725  ?  608 ALA A O     1 
ATOM 926   C CB    . ALA A 1 139 ? -14.33625  -24.89864  85.95473  1.000 25.47789  ?  608 ALA A CB    1 
ATOM 927   N N     . LEU A 1 140 ? -12.42719  -24.47020  88.46544  1.000 31.62586  ?  609 LEU A N     1 
ATOM 928   C CA    . LEU A 1 140 ? -11.13478  -24.09924  89.02076  1.000 38.70711  ?  609 LEU A CA    1 
ATOM 929   C C     . LEU A 1 140 ? -10.66993  -25.06523  90.09770  1.000 48.85536  ?  609 LEU A C     1 
ATOM 930   O O     . LEU A 1 140 ? -9.51146   -24.98504  90.52075  1.000 58.45755  ?  609 LEU A O     1 
ATOM 931   C CB    . LEU A 1 140 ? -11.18006  -22.66318  89.55244  1.000 33.10086  ?  609 LEU A CB    1 
ATOM 932   C CG    . LEU A 1 140 ? -11.22194  -21.60874  88.43555  1.000 32.69597  ?  609 LEU A CG    1 
ATOM 933   C CD1   . LEU A 1 140 ? -10.75621  -20.25219  88.91408  1.000 35.87192  ?  609 LEU A CD1   1 
ATOM 934   C CD2   . LEU A 1 140 ? -10.38607  -22.03686  87.24074  1.000 35.61757  ?  609 LEU A CD2   1 
ATOM 935   N N     . GLN A 1 141 ? -11.53778  -25.97877  90.54100  1.000 44.94443  ?  610 GLN A N     1 
ATOM 936   C CA    . GLN A 1 141 ? -11.05065  -27.12153  91.29964  1.000 45.20783  ?  610 GLN A CA    1 
ATOM 937   C C     . GLN A 1 141 ? -10.38682  -28.13696  90.38311  1.000 45.11960  ?  610 GLN A C     1 
ATOM 938   O O     . GLN A 1 141 ? -9.47169   -28.84984  90.80755  1.000 48.30461  ?  610 GLN A O     1 
ATOM 939   C CB    . GLN A 1 141 ? -12.19390  -27.78062  92.07164  1.000 50.64954  ?  610 GLN A CB    1 
ATOM 940   C CG    . GLN A 1 141 ? -12.51661  -27.12985  93.40472  1.000 55.59050  ?  610 GLN A CG    1 
ATOM 941   C CD    . GLN A 1 141 ? -13.87438  -27.54530  93.94243  1.000 56.04449  ?  610 GLN A CD    1 
ATOM 942   O OE1   . GLN A 1 141 ? -14.65085  -28.21146  93.25691  1.000 51.57442  ?  610 GLN A OE1   1 
ATOM 943   N NE2   . GLN A 1 141 ? -14.16152  -27.16276  95.18141  1.000 58.41740  ?  610 GLN A NE2   1 
ATOM 944   N N     . TYR A 1 142 ? -10.82096  -28.20545  89.12328  1.000 46.10242  ?  611 TYR A N     1 
ATOM 945   C CA    . TYR A 1 142 ? -10.30478  -29.22858  88.22307  1.000 33.67790  ?  611 TYR A CA    1 
ATOM 946   C C     . TYR A 1 142 ? -9.02721   -28.76645  87.54005  1.000 30.49252  ?  611 TYR A C     1 
ATOM 947   O O     . TYR A 1 142 ? -8.12169   -29.57229  87.29887  1.000 32.85579  ?  611 TYR A O     1 
ATOM 948   C CB    . TYR A 1 142 ? -11.38899  -29.60604  87.20775  1.000 28.57105  ?  611 TYR A CB    1 
ATOM 949   C CG    . TYR A 1 142 ? -10.92378  -30.06897  85.83926  1.000 28.70136  ?  611 TYR A CG    1 
ATOM 950   C CD1   . TYR A 1 142 ? -10.73075  -31.41813  85.57383  1.000 33.42962  ?  611 TYR A CD1   1 
ATOM 951   C CD2   . TYR A 1 142 ? -10.75185  -29.16477  84.79141  1.000 23.99464  ?  611 TYR A CD2   1 
ATOM 952   C CE1   . TYR A 1 142 ? -10.32719  -31.85078  84.32386  1.000 34.35182  ?  611 TYR A CE1   1 
ATOM 953   C CE2   . TYR A 1 142 ? -10.34399  -29.58786  83.54331  1.000 23.05376  ?  611 TYR A CE2   1 
ATOM 954   C CZ    . TYR A 1 142 ? -10.13797  -30.93132  83.31297  1.000 31.84431  ?  611 TYR A CZ    1 
ATOM 955   O OH    . TYR A 1 142 ? -9.73823   -31.35633  82.06695  1.000 38.14500  ?  611 TYR A OH    1 
ATOM 956   N N     . ALA A 1 143 ? -8.94022   -27.47578  87.22048  1.000 29.02335  ?  612 ALA A N     1 
ATOM 957   C CA    . ALA A 1 143 ? -7.76508   -26.95816  86.53406  1.000 37.54556  ?  612 ALA A CA    1 
ATOM 958   C C     . ALA A 1 143 ? -6.58617   -26.77090  87.47926  1.000 38.48216  ?  612 ALA A C     1 
ATOM 959   O O     . ALA A 1 143 ? -5.43332   -26.78366  87.03359  1.000 47.02845  ?  612 ALA A O     1 
ATOM 960   C CB    . ALA A 1 143 ? -8.10365   -25.63816  85.84168  1.000 39.78768  ?  612 ALA A CB    1 
ATOM 961   N N     . CYS A 1 144 ? -6.84595   -26.60367  88.77438  1.000 33.64923  ?  613 CYS A N     1 
ATOM 962   C CA    . CYS A 1 144 ? -5.79308   -26.41675  89.76370  1.000 36.33688  ?  613 CYS A CA    1 
ATOM 963   C C     . CYS A 1 144 ? -5.63442   -27.61105  90.68976  1.000 37.63607  ?  613 CYS A C     1 
ATOM 964   O O     . CYS A 1 144 ? -4.53723   -28.16676  90.80162  1.000 44.71352  ?  613 CYS A O     1 
ATOM 965   C CB    . CYS A 1 144 ? -6.06830   -25.15762  90.59585  1.000 56.82911  ?  613 CYS A CB    1 
ATOM 966   S SG    . CYS A 1 144 ? -6.24548   -23.65989  89.61988  1.000 60.67592  ?  613 CYS A SG    1 
ATOM 967   N N     . GLY A 1 145 ? -6.70589   -28.02036  91.35816  1.000 36.43196  ?  614 GLY A N     1 
ATOM 968   C CA    . GLY A 1 145 ? -6.58743   -29.09784  92.32478  1.000 39.46335  ?  614 GLY A CA    1 
ATOM 969   C C     . GLY A 1 145 ? -5.87050   -28.61175  93.56637  1.000 43.75628  ?  614 GLY A C     1 
ATOM 970   O O     . GLY A 1 145 ? -6.19357   -27.55910  94.12782  1.000 51.17988  ?  614 GLY A O     1 
ATOM 971   N N     . ASN A 1 146 ? -4.88385   -29.38533  94.00745  1.000 49.68778  ?  615 ASN A N     1 
ATOM 972   C CA    . ASN A 1 146 ? -4.06298   -29.04667  95.16328  1.000 56.68599  ?  615 ASN A CA    1 
ATOM 973   C C     . ASN A 1 146 ? -2.66140   -28.61450  94.74315  1.000 60.08520  ?  615 ASN A C     1 
ATOM 974   O O     . ASN A 1 146 ? -1.66361   -29.02182  95.34022  1.000 69.56662  ?  615 ASN A O     1 
ATOM 975   C CB    . ASN A 1 146 ? -3.98955   -30.21893  96.13779  1.000 69.94560  ?  615 ASN A CB    1 
ATOM 976   C CG    . ASN A 1 146 ? -5.35056   -30.82240  96.43378  1.000 79.32208  ?  615 ASN A CG    1 
ATOM 977   O OD1   . ASN A 1 146 ? -6.38563   -30.22766  96.13547  1.000 83.29559  ?  615 ASN A OD1   1 
ATOM 978   N ND2   . ASN A 1 146 ? -5.35412   -32.01241  97.02442  1.000 84.68784  ?  615 ASN A ND2   1 
ATOM 979   N N     . ALA A 1 147 ? -2.57023   -27.79215  93.70229  1.000 55.90195  ?  616 ALA A N     1 
ATOM 980   C CA    . ALA A 1 147 ? -1.28349   -27.24278  93.30371  1.000 55.83207  ?  616 ALA A CA    1 
ATOM 981   C C     . ALA A 1 147 ? -0.86784   -26.13496  94.26553  1.000 63.19794  ?  616 ALA A C     1 
ATOM 982   O O     . ALA A 1 147 ? -1.70739   -25.45550  94.85863  1.000 77.02793  ?  616 ALA A O     1 
ATOM 983   C CB    . ALA A 1 147 ? -1.34899   -26.70683  91.87421  1.000 45.61237  ?  616 ALA A CB    1 
ATOM 984   N N     . LEU A 1 148 ? 0.44419    -25.96112  94.42880  1.000 65.32591  ?  617 LEU A N     1 
ATOM 985   C CA    . LEU A 1 148 ? 0.98503    -24.95458  95.33317  1.000 68.08033  ?  617 LEU A CA    1 
ATOM 986   C C     . LEU A 1 148 ? 2.04283    -24.13037  94.61094  1.000 77.28713  ?  617 LEU A C     1 
ATOM 987   O O     . LEU A 1 148 ? 2.69824    -24.61317  93.68498  1.000 75.54554  ?  617 LEU A O     1 
ATOM 988   C CB    . LEU A 1 148 ? 1.57809    -25.59680  96.59589  1.000 67.38639  ?  617 LEU A CB    1 
ATOM 989   C CG    . LEU A 1 148 ? 0.59889    -25.74624  97.76429  1.000 67.91168  ?  617 LEU A CG    1 
ATOM 990   C CD1   . LEU A 1 148 ? -0.20910   -27.03464  97.63576  1.000 57.65460  ?  617 LEU A CD1   1 
ATOM 991   C CD2   . LEU A 1 148 ? 1.32693    -25.69628  99.09588  1.000 73.97780  ?  617 LEU A CD2   1 
ATOM 992   N N     . VAL A 1 149 ? 2.20550    -22.87797  95.04014  1.000 74.35633  ?  618 VAL A N     1 
ATOM 993   C CA    . VAL A 1 149 ? 3.06709    -21.92129  94.35241  1.000 73.60531  ?  618 VAL A CA    1 
ATOM 994   C C     . VAL A 1 149 ? 4.04304    -21.31482  95.35796  1.000 73.25236  ?  618 VAL A C     1 
ATOM 995   O O     . VAL A 1 149 ? 3.64570    -20.92214  96.46077  1.000 76.93404  ?  618 VAL A O     1 
ATOM 996   C CB    . VAL A 1 149 ? 2.23993    -20.83589  93.62636  1.000 60.02395  ?  618 VAL A CB    1 
ATOM 997   C CG1   . VAL A 1 149 ? 1.19265    -20.21263  94.54827  1.000 60.25775  ?  618 VAL A CG1   1 
ATOM 998   C CG2   . VAL A 1 149 ? 3.13503    -19.77563  93.00412  1.000 61.85188  ?  618 VAL A CG2   1 
ATOM 999   N N     . CYS A 1 150 ? 5.32353    -21.25658  94.98353  1.000 70.71572  ?  619 CYS A N     1 
ATOM 1000  C CA    . CYS A 1 150 ? 6.38038    -20.81816  95.88522  1.000 80.57987  ?  619 CYS A CA    1 
ATOM 1001  C C     . CYS A 1 150 ? 7.23590    -19.73262  95.25292  1.000 86.66213  ?  619 CYS A C     1 
ATOM 1002  O O     . CYS A 1 150 ? 7.36495    -19.65209  94.03000  1.000 84.36327  ?  619 CYS A O     1 
ATOM 1003  C CB    . CYS A 1 150 ? 7.28437    -21.96730  96.27608  1.000 83.56010  ?  619 CYS A CB    1 
ATOM 1004  S SG    . CYS A 1 150 ? 6.51982    -23.06711  97.38911  1.000 86.05166  ?  619 CYS A SG    1 
ATOM 1005  N N     . ASP A 1 151 ? 7.84934    -18.92337  96.12720  1.000 98.59477  ?  620 ASP A N     1 
ATOM 1006  C CA    . ASP A 1 151 ? 8.58593    -17.73176  95.70770  1.000 106.53118 ?  620 ASP A CA    1 
ATOM 1007  C C     . ASP A 1 151 ? 9.78322    -18.08618  94.83706  1.000 106.55217 ?  620 ASP A C     1 
ATOM 1008  O O     . ASP A 1 151 ? 9.91563    -17.60105  93.70752  1.000 102.59322 ?  620 ASP A O     1 
ATOM 1009  C CB    . ASP A 1 151 ? 9.04292    -16.93698  96.93544  1.000 118.22917 ?  620 ASP A CB    1 
ATOM 1010  C CG    . ASP A 1 151 ? 7.89401    -16.26846  97.65953  1.000 119.80850 ?  620 ASP A CG    1 
ATOM 1011  O OD1   . ASP A 1 151 ? 6.92522    -15.87168  96.98191  1.000 115.86245 ?  620 ASP A OD1   1 
ATOM 1012  O OD2   . ASP A 1 151 ? 7.97022    -16.11869  98.89728  1.000 123.63452 -1 620 ASP A OD2   1 
ATOM 1013  N N     . ASN A 1 152 ? 10.67828   -18.91562  95.35666  1.000 105.39908 ?  621 ASN A N     1 
ATOM 1014  C CA    . ASN A 1 152 ? 11.87051   -19.32767  94.63802  1.000 109.36253 ?  621 ASN A CA    1 
ATOM 1015  C C     . ASN A 1 152 ? 11.83281   -20.83052  94.39691  1.000 106.04038 ?  621 ASN A C     1 
ATOM 1016  O O     . ASN A 1 152 ? 10.94641   -21.54216  94.87643  1.000 103.34298 ?  621 ASN A O     1 
ATOM 1017  C CB    . ASN A 1 152 ? 13.13992   -18.91297  95.39743  1.000 121.09390 ?  621 ASN A CB    1 
ATOM 1018  C CG    . ASN A 1 152 ? 13.24542   -19.56193  96.76551  1.000 126.85613 ?  621 ASN A CG    1 
ATOM 1019  O OD1   . ASN A 1 152 ? 13.63037   -20.72289  96.89137  1.000 125.09992 ?  621 ASN A OD1   1 
ATOM 1020  N ND2   . ASN A 1 152 ? 12.90461   -18.80547  97.80285  1.000 132.07528 ?  621 ASN A ND2   1 
ATOM 1021  N N     . VAL A 1 153 ? 12.81876   -21.30160  93.63283  1.000 103.52225 ?  622 VAL A N     1 
ATOM 1022  C CA    . VAL A 1 153 ? 12.85705   -22.70269  93.22684  1.000 102.87592 ?  622 VAL A CA    1 
ATOM 1023  C C     . VAL A 1 153 ? 13.18567   -23.59817  94.41769  1.000 106.81561 ?  622 VAL A C     1 
ATOM 1024  O O     . VAL A 1 153 ? 12.62729   -24.69623  94.56122  1.000 103.88328 ?  622 VAL A O     1 
ATOM 1025  C CB    . VAL A 1 153 ? 13.86302   -22.87669  92.07139  1.000 96.05137  ?  622 VAL A CB    1 
ATOM 1026  C CG1   . VAL A 1 153 ? 13.97697   -24.33225  91.64572  1.000 96.67670  ?  622 VAL A CG1   1 
ATOM 1027  C CG2   . VAL A 1 153 ? 13.46010   -22.00573  90.88764  1.000 87.11611  ?  622 VAL A CG2   1 
ATOM 1028  N N     . GLU A 1 154 ? 14.07073   -23.13093  95.30608  1.000 110.10374 ?  623 GLU A N     1 
ATOM 1029  C CA    . GLU A 1 154 ? 14.49103   -23.94458  96.44438  1.000 117.14574 ?  623 GLU A CA    1 
ATOM 1030  C C     . GLU A 1 154 ? 13.34984   -24.15661  97.43333  1.000 115.45556 ?  623 GLU A C     1 
ATOM 1031  O O     . GLU A 1 154 ? 13.20172   -25.25083  97.98757  1.000 113.93807 ?  623 GLU A O     1 
ATOM 1032  C CB    . GLU A 1 154 ? 15.69022   -23.29995  97.14162  1.000 127.48672 ?  623 GLU A CB    1 
ATOM 1033  C CG    . GLU A 1 154 ? 16.57411   -22.45982  96.23246  1.000 132.02454 ?  623 GLU A CG    1 
ATOM 1034  C CD    . GLU A 1 154 ? 17.52610   -21.56909  97.00944  1.000 136.50936 ?  623 GLU A CD    1 
ATOM 1035  O OE1   . GLU A 1 154 ? 17.36662   -21.45908  98.24369  1.000 136.53436 ?  623 GLU A OE1   1 
ATOM 1036  O OE2   . GLU A 1 154 ? 18.43665   -20.98279  96.38702  1.000 138.55597 -1 623 GLU A OE2   1 
ATOM 1037  N N     . ASP A 1 155 ? 12.52048   -23.13149  97.64899  1.000 114.66882 ?  624 ASP A N     1 
ATOM 1038  C CA    . ASP A 1 155 ? 11.37545   -23.27151  98.54696  1.000 111.21864 ?  624 ASP A CA    1 
ATOM 1039  C C     . ASP A 1 155 ? 10.33971   -24.23804  97.98007  1.000 107.32390 ?  624 ASP A C     1 
ATOM 1040  O O     . ASP A 1 155 ? 9.73839    -25.02886  98.72585  1.000 106.12885 ?  624 ASP A O     1 
ATOM 1041  C CB    . ASP A 1 155 ? 10.74804   -21.90061  98.79910  1.000 105.33225 ?  624 ASP A CB    1 
ATOM 1042  C CG    . ASP A 1 155 ? 11.54245   -21.06881  99.78488  1.000 104.40031 ?  624 ASP A CG    1 
ATOM 1043  O OD1   . ASP A 1 155 ? 12.67048   -21.47678  100.13237 1.000 106.88108 ?  624 ASP A OD1   1 
ATOM 1044  O OD2   . ASP A 1 155 ? 11.04421   -20.00202  100.20334 1.000 101.27127 -1 624 ASP A OD2   1 
ATOM 1045  N N     . ALA A 1 156 ? 10.12414   -24.18271  96.66118  1.000 104.31234 ?  625 ALA A N     1 
ATOM 1046  C CA    . ALA A 1 156 ? 9.20634    -25.10524  96.00029  1.000 105.10518 ?  625 ALA A CA    1 
ATOM 1047  C C     . ALA A 1 156 ? 9.68959    -26.54038  96.13338  1.000 110.34026 ?  625 ALA A C     1 
ATOM 1048  O O     . ALA A 1 156 ? 8.91423    -27.43602  96.49117  1.000 113.93147 ?  625 ALA A O     1 
ATOM 1049  C CB    . ALA A 1 156 ? 9.04946    -24.72328  94.52725  1.000 103.44495 ?  625 ALA A CB    1 
ATOM 1050  N N     . ARG A 1 157 ? 10.98196   -26.76882  95.86812  1.000 106.45049 ?  626 ARG A N     1 
ATOM 1051  C CA    . ARG A 1 157 ? 11.57118   -28.09154  96.06279  1.000 100.78284 ?  626 ARG A CA    1 
ATOM 1052  C C     . ARG A 1 157 ? 11.44865   -28.54901  97.51348  1.000 96.18804  ?  626 ARG A C     1 
ATOM 1053  O O     . ARG A 1 157 ? 11.14728   -29.72111  97.77864  1.000 93.74718  ?  626 ARG A O     1 
ATOM 1054  C CB    . ARG A 1 157 ? 13.03908   -28.07401  95.62936  1.000 104.66520 ?  626 ARG A CB    1 
ATOM 1055  C CG    . ARG A 1 157 ? 13.57682   -29.41664  95.16369  1.000 105.89089 ?  626 ARG A CG    1 
ATOM 1056  C CD    . ARG A 1 157 ? 14.79861   -29.25750  94.26917  1.000 104.12560 ?  626 ARG A CD    1 
ATOM 1057  N NE    . ARG A 1 157 ? 15.20463   -30.52915  93.67529  1.000 103.15983 ?  626 ARG A NE    1 
ATOM 1058  C CZ    . ARG A 1 157 ? 15.69140   -30.66409  92.44581  1.000 101.40247 ?  626 ARG A CZ    1 
ATOM 1059  N NH1   . ARG A 1 157 ? 15.84391   -29.60089  91.66898  1.000 101.31046 ?  626 ARG A NH1   1 
ATOM 1060  N NH2   . ARG A 1 157 ? 16.03195   -31.86424  91.99544  1.000 99.79241  ?  626 ARG A NH2   1 
ATOM 1061  N N     . ARG A 1 158 ? 11.62668   -27.62069  98.46151  1.000 102.36437 ?  627 ARG A N     1 
ATOM 1062  C CA    . ARG A 1 158 ? 11.64198   -27.97787  99.87613  1.000 106.68081 ?  627 ARG A CA    1 
ATOM 1063  C C     . ARG A 1 158 ? 10.27145   -28.43306  100.35018 1.000 104.68177 ?  627 ARG A C     1 
ATOM 1064  O O     . ARG A 1 158 ? 10.13617   -29.50611  100.95009 1.000 99.39539  ?  627 ARG A O     1 
ATOM 1065  C CB    . ARG A 1 158 ? 12.14704   -26.79870  100.71481 1.000 110.33227 ?  627 ARG A CB    1 
ATOM 1066  C CG    . ARG A 1 158 ? 11.71823   -26.84054  102.17204 1.000 111.59583 ?  627 ARG A CG    1 
ATOM 1067  C CD    . ARG A 1 158 ? 12.69932   -26.11388  103.07873 1.000 114.48953 ?  627 ARG A CD    1 
ATOM 1068  N NE    . ARG A 1 158 ? 12.63261   -26.62998  104.44403 1.000 114.71177 ?  627 ARG A NE    1 
ATOM 1069  C CZ    . ARG A 1 158 ? 13.47943   -26.29649  105.41415 1.000 111.90537 ?  627 ARG A CZ    1 
ATOM 1070  N NH1   . ARG A 1 158 ? 14.47625   -25.45213  105.17314 1.000 111.19750 ?  627 ARG A NH1   1 
ATOM 1071  N NH2   . ARG A 1 158 ? 13.33521   -26.81264  106.62798 1.000 109.57454 ?  627 ARG A NH2   1 
ATOM 1072  N N     . ILE A 1 159 ? 9.22544    -27.64476  100.07573 1.000 108.19386 ?  628 ILE A N     1 
ATOM 1073  C CA    . ILE A 1 159 ? 7.91184    -28.11490  100.51537 1.000 109.92911 ?  628 ILE A CA    1 
ATOM 1074  C C     . ILE A 1 159 ? 7.37057    -29.22992  99.62364  1.000 107.44530 ?  628 ILE A C     1 
ATOM 1075  O O     . ILE A 1 159 ? 6.50832    -29.99768  100.06858 1.000 110.56688 ?  628 ILE A O     1 
ATOM 1076  C CB    . ILE A 1 159 ? 6.84370    -27.01309  100.60176 1.000 107.66721 ?  628 ILE A CB    1 
ATOM 1077  C CG1   . ILE A 1 159 ? 6.60379    -26.37457  99.22467  1.000 100.55450 ?  628 ILE A CG1   1 
ATOM 1078  C CG2   . ILE A 1 159 ? 7.22829    -25.99465  101.69137 1.000 112.30832 ?  628 ILE A CG2   1 
ATOM 1079  C CD1   . ILE A 1 159 ? 5.31730    -25.64472  99.21355  1.000 99.99678  ?  628 ILE A CD1   1 
ATOM 1080  N N     . ALA A 1 160 ? 7.86714    -29.37619  98.38883  1.000 104.71111 ?  629 ALA A N     1 
ATOM 1081  C CA    . ALA A 1 160 ? 7.36247    -30.43941  97.52753  1.000 101.52766 ?  629 ALA A CA    1 
ATOM 1082  C C     . ALA A 1 160 ? 7.92335    -31.79657  97.92894  1.000 107.37869 ?  629 ALA A C     1 
ATOM 1083  O O     . ALA A 1 160 ? 7.20997    -32.80431  97.87739  1.000 111.84720 ?  629 ALA A O     1 
ATOM 1084  C CB    . ALA A 1 160 ? 7.69148    -30.13905  96.06296  1.000 96.51871  ?  629 ALA A CB    1 
ATOM 1085  N N     . PHE A 1 161 ? 9.19911    -31.85435  98.32309  1.000 105.63833 ?  630 PHE A N     1 
ATOM 1086  C CA    . PHE A 1 161 ? 9.84415    -33.13808  98.56992  1.000 106.32345 ?  630 PHE A CA    1 
ATOM 1087  C C     . PHE A 1 161 ? 10.16467   -33.40519  100.03564 1.000 108.64158 ?  630 PHE A C     1 
ATOM 1088  O O     . PHE A 1 161 ? 10.41666   -34.56092  100.39134 1.000 109.82908 ?  630 PHE A O     1 
ATOM 1089  C CB    . PHE A 1 161 ? 11.14272   -33.25287  97.74996  1.000 104.48656 ?  630 PHE A CB    1 
ATOM 1090  C CG    . PHE A 1 161 ? 10.95710   -33.11112  96.24979  1.000 100.16667 ?  630 PHE A CG    1 
ATOM 1091  C CD1   . PHE A 1 161 ? 9.73661    -33.37237  95.63301  1.000 90.83015  ?  630 PHE A CD1   1 
ATOM 1092  C CD2   . PHE A 1 161 ? 12.01056   -32.67744  95.46223  1.000 102.33907 ?  630 PHE A CD2   1 
ATOM 1093  C CE1   . PHE A 1 161 ? 9.58540    -33.22600  94.26386  1.000 87.57654  ?  630 PHE A CE1   1 
ATOM 1094  C CE2   . PHE A 1 161 ? 11.86405   -32.52606  94.09448  1.000 96.67575  ?  630 PHE A CE2   1 
ATOM 1095  C CZ    . PHE A 1 161 ? 10.65023   -32.80118  93.49589  1.000 89.50707  ?  630 PHE A CZ    1 
ATOM 1096  N N     . GLY A 1 162 ? 10.14541   -32.38208  100.89518 1.000 115.62014 ?  631 GLY A N     1 
ATOM 1097  C CA    . GLY A 1 162 ? 10.58920   -32.55988  102.26760 1.000 121.49067 ?  631 GLY A CA    1 
ATOM 1098  C C     . GLY A 1 162 ? 9.55374    -33.16041  103.19183 1.000 123.41070 ?  631 GLY A C     1 
ATOM 1099  O O     . GLY A 1 162 ? 9.90790    -33.87113  104.13893 1.000 129.41377 ?  631 GLY A O     1 
ATOM 1100  N N     . GLY A 1 163 ? 8.27690    -32.88367  102.94886 1.000 114.97600 ?  632 GLY A N     1 
ATOM 1101  C CA    . GLY A 1 163 ? 7.22771    -33.49511  103.73409 1.000 115.09226 ?  632 GLY A CA    1 
ATOM 1102  C C     . GLY A 1 163 ? 7.06105    -34.96708  103.40930 1.000 114.84959 ?  632 GLY A C     1 
ATOM 1103  O O     . GLY A 1 163 ? 7.57545    -35.48658  102.41826 1.000 115.46208 ?  632 GLY A O     1 
ATOM 1104  N N     . HIS A 1 164 ? 6.31900    -35.65874  104.27692 1.000 121.09006 ?  633 HIS A N     1 
ATOM 1105  C CA    . HIS A 1 164 ? 6.05833    -37.07675  104.05961 1.000 128.95328 ?  633 HIS A CA    1 
ATOM 1106  C C     . HIS A 1 164 ? 5.04609    -37.32452  102.94909 1.000 127.56982 ?  633 HIS A C     1 
ATOM 1107  O O     . HIS A 1 164 ? 4.90574    -38.46984  102.50654 1.000 133.33817 ?  633 HIS A O     1 
ATOM 1108  C CB    . HIS A 1 164 ? 5.58588    -37.72970  105.35936 1.000 137.32786 ?  633 HIS A CB    1 
ATOM 1109  C CG    . HIS A 1 164 ? 6.70418    -38.20823  106.23272 1.000 146.85251 ?  633 HIS A CG    1 
ATOM 1110  N ND1   . HIS A 1 164 ? 7.42703    -37.36326  107.04712 1.000 149.90707 ?  633 HIS A ND1   1 
ATOM 1111  C CD2   . HIS A 1 164 ? 7.22887    -39.44365  106.41265 1.000 151.12844 ?  633 HIS A CD2   1 
ATOM 1112  C CE1   . HIS A 1 164 ? 8.34600    -38.05791  107.69402 1.000 153.21354 ?  633 HIS A CE1   1 
ATOM 1113  N NE2   . HIS A 1 164 ? 8.24707    -39.32288  107.32707 1.000 153.65846 ?  633 HIS A NE2   1 
ATOM 1114  N N     . GLN A 1 165 ? 4.34548    -36.28913  102.49423 1.000 119.20924 ?  634 GLN A N     1 
ATOM 1115  C CA    . GLN A 1 165 ? 3.46426    -36.36311  101.33810 1.000 108.53005 ?  634 GLN A CA    1 
ATOM 1116  C C     . GLN A 1 165 ? 3.89392    -35.30506  100.33198 1.000 100.21245 ?  634 GLN A C     1 
ATOM 1117  O O     . GLN A 1 165 ? 4.00181    -34.12308  100.67648 1.000 95.60623  ?  634 GLN A O     1 
ATOM 1118  C CB    . GLN A 1 165 ? 2.00210    -36.16151  101.74398 1.000 100.66860 ?  634 GLN A CB    1 
ATOM 1119  C CG    . GLN A 1 165 ? 1.81180    -35.21923  102.92171 1.000 96.11560  ?  634 GLN A CG    1 
ATOM 1120  C CD    . GLN A 1 165 ? 0.35418    -34.89707  103.18150 1.000 88.10267  ?  634 GLN A CD    1 
ATOM 1121  O OE1   . GLN A 1 165 ? -0.50321   -35.10938  102.32387 1.000 86.39496  ?  634 GLN A OE1   1 
ATOM 1122  N NE2   . GLN A 1 165 ? 0.06513    -34.38320  104.37144 1.000 82.48654  ?  634 GLN A NE2   1 
ATOM 1123  N N     . ARG A 1 166 ? 4.14578    -35.73027  99.09777  1.000 98.87923  ?  635 ARG A N     1 
ATOM 1124  C CA    . ARG A 1 166 ? 4.64256    -34.83597  98.06324  1.000 97.16396  ?  635 ARG A CA    1 
ATOM 1125  C C     . ARG A 1 166 ? 3.48629    -34.17726  97.31992  1.000 95.32730  ?  635 ARG A C     1 
ATOM 1126  O O     . ARG A 1 166 ? 2.40153    -34.74987  97.18395  1.000 101.03076 ?  635 ARG A O     1 
ATOM 1127  C CB    . ARG A 1 166 ? 5.54103    -35.59236  97.08169  1.000 98.87119  ?  635 ARG A CB    1 
ATOM 1128  C CG    . ARG A 1 166 ? 6.86695    -36.03965  97.68554  1.000 98.75789  ?  635 ARG A CG    1 
ATOM 1129  C CD    . ARG A 1 166 ? 7.91304    -36.30564  96.61577  1.000 99.19816  ?  635 ARG A CD    1 
ATOM 1130  N NE    . ARG A 1 166 ? 7.88633    -37.68485  96.14118  1.000 104.37859 ?  635 ARG A NE    1 
ATOM 1131  C CZ    . ARG A 1 166 ? 8.93486    -38.31454  95.62061  1.000 109.24640 ?  635 ARG A CZ    1 
ATOM 1132  N NH1   . ARG A 1 166 ? 10.09936   -37.68918  95.50949  1.000 110.77410 ?  635 ARG A NH1   1 
ATOM 1133  N NH2   . ARG A 1 166 ? 8.82047    -39.57155  95.21398  1.000 109.94087 ?  635 ARG A NH2   1 
ATOM 1134  N N     . HIS A 1 167 ? 3.72939    -32.95852  96.83849  1.000 90.92666  ?  636 HIS A N     1 
ATOM 1135  C CA    . HIS A 1 167 ? 2.69180    -32.15197  96.21415  1.000 86.85543  ?  636 HIS A CA    1 
ATOM 1136  C C     . HIS A 1 167 ? 3.19144    -31.51799  94.92399  1.000 76.60692  ?  636 HIS A C     1 
ATOM 1137  O O     . HIS A 1 167 ? 4.37002    -31.17791  94.78879  1.000 71.90960  ?  636 HIS A O     1 
ATOM 1138  C CB    . HIS A 1 167 ? 2.18718    -31.05286  97.16330  1.000 83.50679  ?  636 HIS A CB    1 
ATOM 1139  C CG    . HIS A 1 167 ? 1.69970    -31.56834  98.48143  1.000 84.00712  ?  636 HIS A CG    1 
ATOM 1140  N ND1   . HIS A 1 167 ? 0.42895    -32.07177  98.65713  1.000 83.50207  ?  636 HIS A ND1   1 
ATOM 1141  C CD2   . HIS A 1 167 ? 2.30864    -31.65392  99.68827  1.000 85.98322  ?  636 HIS A CD2   1 
ATOM 1142  C CE1   . HIS A 1 167 ? 0.27567    -32.44692  99.91457  1.000 86.03539  ?  636 HIS A CE1   1 
ATOM 1143  N NE2   . HIS A 1 167 ? 1.40173    -32.20421  100.56128 1.000 87.90231  ?  636 HIS A NE2   1 
ATOM 1144  N N     . LYS A 1 168 ? 2.26537    -31.36566  93.97842  1.000 78.96096  ?  637 LYS A N     1 
ATOM 1145  C CA    . LYS A 1 168 ? 2.52061    -30.66913  92.72212  1.000 75.29857  ?  637 LYS A CA    1 
ATOM 1146  C C     . LYS A 1 168 ? 2.74216    -29.18956  93.01116  1.000 77.81437  ?  637 LYS A C     1 
ATOM 1147  O O     . LYS A 1 168 ? 1.79688    -28.46530  93.33675  1.000 81.75762  ?  637 LYS A O     1 
ATOM 1148  C CB    . LYS A 1 168 ? 1.34288    -30.88329  91.77540  1.000 70.87709  ?  637 LYS A CB    1 
ATOM 1149  C CG    . LYS A 1 168 ? 1.56691    -30.46719  90.33097  1.000 68.80999  ?  637 LYS A CG    1 
ATOM 1150  C CD    . LYS A 1 168 ? 0.27803    -30.65353  89.53637  1.000 70.95941  ?  637 LYS A CD    1 
ATOM 1151  C CE    . LYS A 1 168 ? 0.41010    -30.17517  88.09956  1.000 68.20428  ?  637 LYS A CE    1 
ATOM 1152  N NZ    . LYS A 1 168 ? -0.88842   -30.26998  87.37015  1.000 63.72019  ?  637 LYS A NZ    1 
ATOM 1153  N N     . THR A 1 169 ? 3.98836    -28.73817  92.90239  1.000 72.67603  ?  638 THR A N     1 
ATOM 1154  C CA    . THR A 1 169 ? 4.37080    -27.38661  93.28316  1.000 73.20951  ?  638 THR A CA    1 
ATOM 1155  C C     . THR A 1 169 ? 4.94106    -26.65799  92.07233  1.000 68.37183  ?  638 THR A C     1 
ATOM 1156  O O     . THR A 1 169 ? 5.62253    -27.25977  91.23970  1.000 69.21330  ?  638 THR A O     1 
ATOM 1157  C CB    . THR A 1 169 ? 5.39535    -27.41603  94.43077  1.000 89.81401  ?  638 THR A CB    1 
ATOM 1158  O OG1   . THR A 1 169 ? 4.93107    -28.29989  95.45865  1.000 97.00420  ?  638 THR A OG1   1 
ATOM 1159  C CG2   . THR A 1 169 ? 5.57713    -26.03080  95.03987  1.000 91.46155  ?  638 THR A CG2   1 
ATOM 1160  N N     . VAL A 1 170 ? 4.64530    -25.36620  91.96138  1.000 67.46668  ?  639 VAL A N     1 
ATOM 1161  C CA    . VAL A 1 170 ? 5.15712    -24.53137  90.88283  1.000 67.51091  ?  639 VAL A CA    1 
ATOM 1162  C C     . VAL A 1 170 ? 5.92970    -23.37628  91.50832  1.000 76.74887  ?  639 VAL A C     1 
ATOM 1163  O O     . VAL A 1 170 ? 5.59845    -22.92007  92.60746  1.000 75.21413  ?  639 VAL A O     1 
ATOM 1164  C CB    . VAL A 1 170 ? 4.01180    -24.03359  89.96597  1.000 65.63863  ?  639 VAL A CB    1 
ATOM 1165  C CG1   . VAL A 1 170 ? 2.98455    -23.21539  90.74262  1.000 64.41381  ?  639 VAL A CG1   1 
ATOM 1166  C CG2   . VAL A 1 170 ? 4.53429    -23.27122  88.74913  1.000 65.96690  ?  639 VAL A CG2   1 
ATOM 1167  N N     . ALA A 1 171 ? 6.99393    -22.94433  90.84078  1.000 82.62157  ?  640 ALA A N     1 
ATOM 1168  C CA    . ALA A 1 171 ? 7.71780    -21.75558  91.25899  1.000 85.39848  ?  640 ALA A CA    1 
ATOM 1169  C C     . ALA A 1 171 ? 7.17392    -20.52592  90.53421  1.000 83.04374  ?  640 ALA A C     1 
ATOM 1170  O O     . ALA A 1 171 ? 6.41713    -20.62949  89.56527  1.000 86.97534  ?  640 ALA A O     1 
ATOM 1171  C CB    . ALA A 1 171 ? 9.21508    -21.91914  90.99958  1.000 91.26637  ?  640 ALA A CB    1 
ATOM 1172  N N     . LEU A 1 172 ? 7.57137    -19.34310  91.02303  1.000 86.79808  ?  641 LEU A N     1 
ATOM 1173  C CA    . LEU A 1 172 ? 7.15232    -18.09124  90.39408  1.000 79.65397  ?  641 LEU A CA    1 
ATOM 1174  C C     . LEU A 1 172 ? 7.68544    -17.95041  88.97513  1.000 74.24145  ?  641 LEU A C     1 
ATOM 1175  O O     . LEU A 1 172 ? 7.08428    -17.24612  88.15584  1.000 75.16195  ?  641 LEU A O     1 
ATOM 1176  C CB    . LEU A 1 172 ? 7.60403    -16.89042  91.22685  1.000 80.04601  ?  641 LEU A CB    1 
ATOM 1177  C CG    . LEU A 1 172 ? 6.60483    -16.17447  92.14588  1.000 76.77536  ?  641 LEU A CG    1 
ATOM 1178  C CD1   . LEU A 1 172 ? 5.70716    -15.26999  91.33817  1.000 75.85795  ?  641 LEU A CD1   1 
ATOM 1179  C CD2   . LEU A 1 172 ? 5.75998    -17.13016  92.93744  1.000 72.62271  ?  641 LEU A CD2   1 
ATOM 1180  N N     . ASP A 1 173 ? 8.81085    -18.59017  88.66613  1.000 72.92234  ?  642 ASP A N     1 
ATOM 1181  C CA    . ASP A 1 173 ? 9.39015    -18.50415  87.33361  1.000 73.95225  ?  642 ASP A CA    1 
ATOM 1182  C C     . ASP A 1 173 ? 8.83068    -19.54757  86.37178  1.000 72.75878  ?  642 ASP A C     1 
ATOM 1183  O O     . ASP A 1 173 ? 9.31531    -19.65078  85.24104  1.000 73.82518  ?  642 ASP A O     1 
ATOM 1184  C CB    . ASP A 1 173 ? 10.91842   -18.60550  87.40838  1.000 86.96024  ?  642 ASP A CB    1 
ATOM 1185  C CG    . ASP A 1 173 ? 11.41038   -20.03128  87.57666  1.000 95.62942  ?  642 ASP A CG    1 
ATOM 1186  O OD1   . ASP A 1 173 ? 10.79293   -20.79453  88.34852  1.000 97.05480  ?  642 ASP A OD1   1 
ATOM 1187  O OD2   . ASP A 1 173 ? 12.41299   -20.39113  86.92383  1.000 98.17185  -1 642 ASP A OD2   1 
ATOM 1188  N N     . GLY A 1 174 ? 7.82708    -20.31876  86.78931  1.000 72.45345  ?  643 GLY A N     1 
ATOM 1189  C CA    . GLY A 1 174 ? 7.12116    -21.21687  85.90098  1.000 69.74648  ?  643 GLY A CA    1 
ATOM 1190  C C     . GLY A 1 174 ? 7.56793    -22.66345  85.94192  1.000 70.47324  ?  643 GLY A C     1 
ATOM 1191  O O     . GLY A 1 174 ? 6.93552    -23.50176  85.28724  1.000 71.36322  ?  643 GLY A O     1 
ATOM 1192  N N     . THR A 1 175 ? 8.63162    -22.98533  86.67693  1.000 72.13748  ?  644 THR A N     1 
ATOM 1193  C CA    . THR A 1 175 ? 9.09143    -24.36737  86.74743  1.000 73.11583  ?  644 THR A CA    1 
ATOM 1194  C C     . THR A 1 175 ? 8.14206    -25.19978  87.60252  1.000 71.62676  ?  644 THR A C     1 
ATOM 1195  O O     . THR A 1 175 ? 7.73204    -24.77931  88.68874  1.000 70.90297  ?  644 THR A O     1 
ATOM 1196  C CB    . THR A 1 175 ? 10.51662   -24.43723  87.29746  1.000 78.89039  ?  644 THR A CB    1 
ATOM 1197  O OG1   . THR A 1 175 ? 10.51628   -24.11543  88.69435  1.000 86.28674  ?  644 THR A OG1   1 
ATOM 1198  C CG2   . THR A 1 175 ? 11.43444   -23.48321  86.54105  1.000 77.23679  ?  644 THR A CG2   1 
ATOM 1199  N N     . LEU A 1 176 ? 7.79889    -26.38575  87.10719  1.000 71.67637  ?  645 LEU A N     1 
ATOM 1200  C CA    . LEU A 1 176 ? 6.73872    -27.21143  87.66912  1.000 70.18732  ?  645 LEU A CA    1 
ATOM 1201  C C     . LEU A 1 176 ? 7.33989    -28.45480  88.31324  1.000 71.67782  ?  645 LEU A C     1 
ATOM 1202  O O     . LEU A 1 176 ? 8.13685    -29.16130  87.68640  1.000 76.99254  ?  645 LEU A O     1 
ATOM 1203  C CB    . LEU A 1 176 ? 5.73349    -27.59303  86.57840  1.000 69.03864  ?  645 LEU A CB    1 
ATOM 1204  C CG    . LEU A 1 176 ? 4.54972    -28.48787  86.93737  1.000 67.93940  ?  645 LEU A CG    1 
ATOM 1205  C CD1   . LEU A 1 176 ? 3.58644    -27.73380  87.83509  1.000 66.30148  ?  645 LEU A CD1   1 
ATOM 1206  C CD2   . LEU A 1 176 ? 3.84516    -28.96744  85.67490  1.000 67.57976  ?  645 LEU A CD2   1 
ATOM 1207  N N     . PHE A 1 177 ? 6.95318    -28.71907  89.55926  1.000 71.38017  ?  646 PHE A N     1 
ATOM 1208  C CA    . PHE A 1 177 ? 7.50704    -29.80765  90.36589  1.000 72.98825  ?  646 PHE A CA    1 
ATOM 1209  C C     . PHE A 1 177 ? 6.38236    -30.82141  90.56051  1.000 76.28576  ?  646 PHE A C     1 
ATOM 1210  O O     . PHE A 1 177 ? 5.60369    -30.72058  91.50890  1.000 80.64046  ?  646 PHE A O     1 
ATOM 1211  C CB    . PHE A 1 177 ? 8.02563    -29.31433  91.73224  1.000 73.87486  ?  646 PHE A CB    1 
ATOM 1212  C CG    . PHE A 1 177 ? 9.30312    -28.50818  91.67636  1.000 80.06199  ?  646 PHE A CG    1 
ATOM 1213  C CD1   . PHE A 1 177 ? 9.40948    -27.36811  90.88879  1.000 77.66073  ?  646 PHE A CD1   1 
ATOM 1214  C CD2   . PHE A 1 177 ? 10.39208   -28.88065  92.44728  1.000 81.72962  ?  646 PHE A CD2   1 
ATOM 1215  C CE1   . PHE A 1 177 ? 10.57649   -26.63362  90.85622  1.000 77.87658  ?  646 PHE A CE1   1 
ATOM 1216  C CE2   . PHE A 1 177 ? 11.56096   -28.14688  92.41886  1.000 81.84761  ?  646 PHE A CE2   1 
ATOM 1217  C CZ    . PHE A 1 177 ? 11.65212   -27.02410  91.62329  1.000 80.71807  ?  646 PHE A CZ    1 
ATOM 1218  N N     . GLN A 1 178 ? 6.29775    -31.79986  89.66206  1.000 77.49400  ?  647 GLN A N     1 
ATOM 1219  C CA    . GLN A 1 178 ? 5.23688    -32.79380  89.74918  1.000 77.72282  ?  647 GLN A CA    1 
ATOM 1220  C C     . GLN A 1 178 ? 5.49283    -33.75552  90.91248  1.000 75.46136  ?  647 GLN A C     1 
ATOM 1221  O O     . GLN A 1 178 ? 6.58844    -33.81374  91.47969  1.000 79.48351  ?  647 GLN A O     1 
ATOM 1222  C CB    . GLN A 1 178 ? 5.11237    -33.56208  88.43370  1.000 86.67893  ?  647 GLN A CB    1 
ATOM 1223  C CG    . GLN A 1 178 ? 5.18893    -32.68635  87.19081  1.000 94.12739  ?  647 GLN A CG    1 
ATOM 1224  C CD    . GLN A 1 178 ? 4.62459    -33.36940  85.95872  1.000 105.57347 ?  647 GLN A CD    1 
ATOM 1225  O OE1   . GLN A 1 178 ? 3.89195    -34.35363  86.06092  1.000 111.93876 ?  647 GLN A OE1   1 
ATOM 1226  N NE2   . GLN A 1 178 ? 4.96453    -32.84866  84.78489  1.000 106.76338 ?  647 GLN A NE2   1 
ATOM 1227  N N     . LYS A 1 179 ? 4.44867    -34.51324  91.27384  1.000 73.30598  ?  648 LYS A N     1 
ATOM 1228  C CA    . LYS A 1 179 ? 4.55467    -35.45597  92.38677  1.000 74.88168  ?  648 LYS A CA    1 
ATOM 1229  C C     . LYS A 1 179 ? 5.52466    -36.58963  92.08384  1.000 83.95081  ?  648 LYS A C     1 
ATOM 1230  O O     . LYS A 1 179 ? 6.20757    -37.07841  92.99130  1.000 85.72848  ?  648 LYS A O     1 
ATOM 1231  C CB    . LYS A 1 179 ? 3.18272    -36.03916  92.73156  1.000 77.85310  ?  648 LYS A CB    1 
ATOM 1232  C CG    . LYS A 1 179 ? 2.23895    -35.09491  93.45186  1.000 80.99669  ?  648 LYS A CG    1 
ATOM 1233  C CD    . LYS A 1 179 ? 1.08027    -35.86668  94.07397  1.000 85.07848  ?  648 LYS A CD    1 
ATOM 1234  C CE    . LYS A 1 179 ? 0.12425    -36.40779  93.01849  1.000 87.29326  ?  648 LYS A CE    1 
ATOM 1235  N NZ    . LYS A 1 179 ? -0.69616   -35.32906  92.39821  1.000 82.86665  ?  648 LYS A NZ    1 
ATOM 1236  N N     . SER A 1 180 ? 5.60198    -37.01532  90.82202  1.000 85.04866  ?  649 SER A N     1 
ATOM 1237  C CA    . SER A 1 180 ? 6.50650    -38.08643  90.42676  1.000 79.75011  ?  649 SER A CA    1 
ATOM 1238  C C     . SER A 1 180 ? 7.96636    -37.66146  90.43810  1.000 81.08498  ?  649 SER A C     1 
ATOM 1239  O O     . SER A 1 180 ? 8.84399    -38.52480  90.33722  1.000 84.39429  ?  649 SER A O     1 
ATOM 1240  C CB    . SER A 1 180 ? 6.13696    -38.58956  89.03263  1.000 79.77886  ?  649 SER A CB    1 
ATOM 1241  O OG    . SER A 1 180 ? 5.84452    -37.50344  88.17130  1.000 77.95240  ?  649 SER A OG    1 
ATOM 1242  N N     . GLY A 1 181 ? 8.24591    -36.36622  90.55174  1.000 79.93330  ?  650 GLY A N     1 
ATOM 1243  C CA    . GLY A 1 181 ? 9.59993    -35.86300  90.52846  1.000 84.81488  ?  650 GLY A CA    1 
ATOM 1244  C C     . GLY A 1 181 ? 10.04820   -35.31121  89.19642  1.000 81.24358  ?  650 GLY A C     1 
ATOM 1245  O O     . GLY A 1 181 ? 11.17955   -34.82186  89.09979  1.000 82.58226  ?  650 GLY A O     1 
ATOM 1246  N N     . VAL A 1 182 ? 9.20281    -35.37229  88.16973  1.000 79.96583  ?  651 VAL A N     1 
ATOM 1247  C CA    . VAL A 1 182 ? 9.55723    -34.86061  86.85180  1.000 80.07874  ?  651 VAL A CA    1 
ATOM 1248  C C     . VAL A 1 182 ? 9.63758    -33.33956  86.88970  1.000 81.94658  ?  651 VAL A C     1 
ATOM 1249  O O     . VAL A 1 182 ? 8.61309    -32.64732  86.92482  1.000 76.55194  ?  651 VAL A O     1 
ATOM 1250  C CB    . VAL A 1 182 ? 8.56385    -35.34095  85.78011  1.000 79.29799  ?  651 VAL A CB    1 
ATOM 1251  C CG1   . VAL A 1 182 ? 9.16277    -35.14898  84.40570  1.000 80.42804  ?  651 VAL A CG1   1 
ATOM 1252  C CG2   . VAL A 1 182 ? 8.23028    -36.81065  86.00286  1.000 80.44181  ?  651 VAL A CG2   1 
ATOM 1253  N N     . ILE A 1 183 ? 10.86496   -32.81791  86.90135  1.000 80.80835  ?  652 ILE A N     1 
ATOM 1254  C CA    . ILE A 1 183 ? 11.07838   -31.37699  86.83926  1.000 79.57840  ?  652 ILE A CA    1 
ATOM 1255  C C     . ILE A 1 183 ? 10.69823   -30.88537  85.45252  1.000 78.86762  ?  652 ILE A C     1 
ATOM 1256  O O     . ILE A 1 183 ? 11.13564   -31.44120  84.43536  1.000 81.15370  ?  652 ILE A O     1 
ATOM 1257  C CB    . ILE A 1 183 ? 12.53881   -31.03683  87.18087  1.000 81.93849  ?  652 ILE A CB    1 
ATOM 1258  C CG1   . ILE A 1 183 ? 12.73486   -31.00457  88.69849  1.000 82.23574  ?  652 ILE A CG1   1 
ATOM 1259  C CG2   . ILE A 1 183 ? 12.97055   -29.71170  86.53640  1.000 82.05887  ?  652 ILE A CG2   1 
ATOM 1260  C CD1   . ILE A 1 183 ? 12.38987   -29.68625  89.33863  1.000 80.86339  ?  652 ILE A CD1   1 
ATOM 1261  N N     . SER A 1 184 ? 9.86152    -29.85265  85.39811  1.000 76.79678  ?  653 SER A N     1 
ATOM 1262  C CA    . SER A 1 184 ? 9.36171    -29.32117  84.13705  1.000 76.07664  ?  653 SER A CA    1 
ATOM 1263  C C     . SER A 1 184 ? 9.78104    -27.86205  84.01422  1.000 115.43171 ?  653 SER A C     1 
ATOM 1264  O O     . SER A 1 184 ? 9.31391    -27.01041  84.77421  1.000 74.64146  ?  653 SER A O     1 
ATOM 1265  C CB    . SER A 1 184 ? 7.84516    -29.46471  84.04656  1.000 83.36917  ?  653 SER A CB    1 
ATOM 1266  O OG    . SER A 1 184 ? 7.30860    -28.55910  83.10071  1.000 82.50246  ?  653 SER A OG    1 
ATOM 1267  N N     . GLY A 1 185 ? 10.65845   -27.58546  83.06300  1.000 106.56889 ?  654 GLY A N     1 
ATOM 1268  C CA    . GLY A 1 185 ? 11.03635   -26.21995  82.72642  1.000 108.24001 ?  654 GLY A CA    1 
ATOM 1269  C C     . GLY A 1 185 ? 10.68581   -25.92911  81.28027  1.000 108.80434 ?  654 GLY A C     1 
ATOM 1270  O O     . GLY A 1 185 ? 10.81816   -26.79885  80.41697  1.000 108.83159 ?  654 GLY A O     1 
ATOM 1271  N N     . GLY A 1 186 ? 10.22986   -24.70540  81.02511  1.000 104.60660 ?  655 GLY A N     1 
ATOM 1272  C CA    . GLY A 1 186 ? 9.82604    -24.32724  79.68629  1.000 100.87442 ?  655 GLY A CA    1 
ATOM 1273  C C     . GLY A 1 186 ? 9.21028    -22.94703  79.61395  1.000 89.81374  ?  655 GLY A C     1 
ATOM 1274  O O     . GLY A 1 186 ? 7.99162    -22.81045  79.46918  1.000 87.02451  ?  655 GLY A O     1 
ATOM 1275  N N     . ALA A 1 187 ? 10.04743   -21.91378  79.71305  1.000 91.85614  ?  656 ALA A N     1 
ATOM 1276  C CA    . ALA A 1 187 ? 9.60111    -20.52862  79.66882  1.000 88.93739  ?  656 ALA A CA    1 
ATOM 1277  C C     . ALA A 1 187 ? 9.80842    -19.89179  78.29956  1.000 91.65868  ?  656 ALA A C     1 
ATOM 1278  O O     . ALA A 1 187 ? 9.83834    -18.66066  78.19359  1.000 92.49215  ?  656 ALA A O     1 
ATOM 1279  C CB    . ALA A 1 187 ? 10.31468   -19.70932  80.74449  1.000 87.12435  ?  656 ALA A CB    1 
ATOM 1280  N N     . SER A 1 188 ? 9.95671    -20.70420  77.25104  1.000 86.93869  ?  657 SER A N     1 
ATOM 1281  C CA    . SER A 1 188 ? 10.13178   -20.15625  75.91004  1.000 89.25935  ?  657 SER A CA    1 
ATOM 1282  C C     . SER A 1 188 ? 8.82943    -19.55810  75.39067  1.000 90.81702  ?  657 SER A C     1 
ATOM 1283  O O     . SER A 1 188 ? 8.81760    -18.44987  74.84181  1.000 95.29385  ?  657 SER A O     1 
ATOM 1284  C CB    . SER A 1 188 ? 10.64794   -21.24165  74.96457  1.000 84.42014  ?  657 SER A CB    1 
ATOM 1285  O OG    . SER A 1 188 ? 11.07356   -20.68636  73.73210  1.000 86.66501  ?  657 SER A OG    1 
ATOM 1286  N N     . ASP A 1 189 ? 7.72025    -20.27438  75.56297  1.000 91.74847  ?  658 ASP A N     1 
ATOM 1287  C CA    . ASP A 1 189 ? 6.40803    -19.79528  75.15265  1.000 88.02340  ?  658 ASP A CA    1 
ATOM 1288  C C     . ASP A 1 189 ? 5.58206    -19.25902  76.31444  1.000 87.60114  ?  658 ASP A C     1 
ATOM 1289  O O     . ASP A 1 189 ? 4.46233    -18.78769  76.09358  1.000 93.59981  ?  658 ASP A O     1 
ATOM 1290  C CB    . ASP A 1 189 ? 5.63340    -20.91316  74.44596  1.000 87.00978  ?  658 ASP A CB    1 
ATOM 1291  C CG    . ASP A 1 189 ? 5.75215    -20.84133  72.93603  1.000 88.62955  ?  658 ASP A CG    1 
ATOM 1292  O OD1   . ASP A 1 189 ? 4.78731    -21.22934  72.24413  1.000 89.09417  ?  658 ASP A OD1   1 
ATOM 1293  O OD2   . ASP A 1 189 ? 6.81257    -20.40461  72.44108  1.000 90.64173  -1 658 ASP A OD2   1 
ATOM 1294  N N     . LEU A 1 190 ? 6.10280    -19.31743  77.54218  1.000 85.54288  ?  659 LEU A N     1 
ATOM 1295  C CA    . LEU A 1 190 ? 5.35622    -18.84778  78.70312  1.000 78.98525  ?  659 LEU A CA    1 
ATOM 1296  C C     . LEU A 1 190 ? 5.30186    -17.32940  78.79772  1.000 75.70254  ?  659 LEU A C     1 
ATOM 1297  O O     . LEU A 1 190 ? 4.40893    -16.79888  79.47015  1.000 75.10648  ?  659 LEU A O     1 
ATOM 1298  C CB    . LEU A 1 190 ? 5.95772    -19.42769  79.98590  1.000 70.90687  ?  659 LEU A CB    1 
ATOM 1299  C CG    . LEU A 1 190 ? 5.14664    -20.54450  80.64812  1.000 69.08865  ?  659 LEU A CG    1 
ATOM 1300  C CD1   . LEU A 1 190 ? 4.88596    -21.68003  79.67076  1.000 69.46049  ?  659 LEU A CD1   1 
ATOM 1301  C CD2   . LEU A 1 190 ? 5.85766    -21.06117  81.89142  1.000 69.32841  ?  659 LEU A CD2   1 
ATOM 1302  N N     . LYS A 1 191 ? 6.22488    -16.62319  78.13733  1.000 73.64838  ?  660 LYS A N     1 
ATOM 1303  C CA    . LYS A 1 191 ? 6.18557    -15.16415  78.14579  1.000 84.72334  ?  660 LYS A CA    1 
ATOM 1304  C C     . LYS A 1 191 ? 4.94597    -14.64111  77.43017  1.000 83.99509  ?  660 LYS A C     1 
ATOM 1305  O O     . LYS A 1 191 ? 4.28176    -13.72600  77.92491  1.000 80.35420  ?  660 LYS A O     1 
ATOM 1306  C CB    . LYS A 1 191 ? 7.45734    -14.59629  77.51375  1.000 88.91557  ?  660 LYS A CB    1 
ATOM 1307  C CG    . LYS A 1 191 ? 7.73302    -13.14137  77.87738  1.000 82.17959  ?  660 LYS A CG    1 
ATOM 1308  C CD    . LYS A 1 191 ? 9.21100    -12.79705  77.75145  1.000 81.49514  ?  660 LYS A CD    1 
ATOM 1309  C CE    . LYS A 1 191 ? 9.68439    -12.85860  76.30706  1.000 83.91707  ?  660 LYS A CE    1 
ATOM 1310  N NZ    . LYS A 1 191 ? 8.69522    -12.27399  75.36089  1.000 83.52678  ?  660 LYS A NZ    1 
ATOM 1311  N N     . ALA A 1 192 ? 4.59465    -15.23381  76.28574  1.000 83.15147  ?  661 ALA A N     1 
ATOM 1312  C CA    . ALA A 1 192 ? 3.38934    -14.81202  75.57672  1.000 82.64999  ?  661 ALA A CA    1 
ATOM 1313  C C     . ALA A 1 192 ? 2.12808    -15.23770  76.32086  1.000 82.91942  ?  661 ALA A C     1 
ATOM 1314  O O     . ALA A 1 192 ? 1.13564    -14.49597  76.34830  1.000 83.76678  ?  661 ALA A O     1 
ATOM 1315  C CB    . ALA A 1 192 ? 3.39255    -15.37480  74.15609  1.000 81.66488  ?  661 ALA A CB    1 
ATOM 1316  N N     . LYS A 1 193 ? 2.14925    -16.42766  76.93233  1.000 79.62559  ?  662 LYS A N     1 
ATOM 1317  C CA    . LYS A 1 193 ? 1.00266    -16.88549  77.71135  1.000 84.26922  ?  662 LYS A CA    1 
ATOM 1318  C C     . LYS A 1 193 ? 0.76556    -16.00262  78.93014  1.000 81.77879  ?  662 LYS A C     1 
ATOM 1319  O O     . LYS A 1 193 ? -0.38417   -15.82062  79.34697  1.000 83.80602  ?  662 LYS A O     1 
ATOM 1320  C CB    . LYS A 1 193 ? 1.19978    -18.34363  78.13147  1.000 95.68129  ?  662 LYS A CB    1 
ATOM 1321  C CG    . LYS A 1 193 ? 0.67447    -19.35421  77.11780  1.000 105.78420 ?  662 LYS A CG    1 
ATOM 1322  C CD    . LYS A 1 193 ? 1.20506    -20.75824  77.37878  1.000 113.46771 ?  662 LYS A CD    1 
ATOM 1323  C CE    . LYS A 1 193 ? 0.70423    -21.31203  78.70263  1.000 114.15297 ?  662 LYS A CE    1 
ATOM 1324  N NZ    . LYS A 1 193 ? 1.39240    -22.58001  79.07065  1.000 114.88292 ?  662 LYS A NZ    1 
ATOM 1325  N N     . ALA A 1 194 ? 1.83090    -15.43521  79.50054  1.000 82.11602  ?  663 ALA A N     1 
ATOM 1326  C CA    . ALA A 1 194 ? 1.66853    -14.45647  80.56817  1.000 82.54093  ?  663 ALA A CA    1 
ATOM 1327  C C     . ALA A 1 194 ? 1.29376    -13.08033  80.03009  1.000 80.89810  ?  663 ALA A C     1 
ATOM 1328  O O     . ALA A 1 194 ? 0.60628    -12.31853  80.71893  1.000 74.19127  ?  663 ALA A O     1 
ATOM 1329  C CB    . ALA A 1 194 ? 2.95038    -14.36483  81.39594  1.000 79.23153  ?  663 ALA A CB    1 
ATOM 1330  N N     . ARG A 1 195 ? 1.73879    -12.74301  78.81505  1.000 91.42583  ?  664 ARG A N     1 
ATOM 1331  C CA    . ARG A 1 195 ? 1.38975    -11.45611  78.22049  1.000 91.05725  ?  664 ARG A CA    1 
ATOM 1332  C C     . ARG A 1 195 ? -0.08320   -11.38752  77.84351  1.000 86.82318  ?  664 ARG A C     1 
ATOM 1333  O O     . ARG A 1 195 ? -0.64795   -10.28939  77.77352  1.000 90.44572  ?  664 ARG A O     1 
ATOM 1334  C CB    . ARG A 1 195 ? 2.25735    -11.18796  76.99044  1.000 93.03889  ?  664 ARG A CB    1 
ATOM 1335  C CG    . ARG A 1 195 ? 3.62669    -10.60323  77.29410  1.000 93.92633  ?  664 ARG A CG    1 
ATOM 1336  C CD    . ARG A 1 195 ? 4.09877    -9.73229   76.14647  1.000 98.30003  ?  664 ARG A CD    1 
ATOM 1337  N NE    . ARG A 1 195 ? 3.89787    -10.39939  74.86367  1.000 100.15009 ?  664 ARG A NE    1 
ATOM 1338  C CZ    . ARG A 1 195 ? 4.87876    -10.87407  74.10387  1.000 102.28233 ?  664 ARG A CZ    1 
ATOM 1339  N NH1   . ARG A 1 195 ? 4.59813    -11.46946  72.95243  1.000 102.79089 ?  664 ARG A NH1   1 
ATOM 1340  N NH2   . ARG A 1 195 ? 6.13977    -10.75551  74.49532  1.000 102.69860 ?  664 ARG A NH2   1 
ATOM 1341  N N     . ARG A 1 196 ? -0.70950   -12.54196  77.58190  1.000 93.55128  ?  665 ARG A N     1 
ATOM 1342  C CA    . ARG A 1 196 ? -2.15192   -12.57228  77.33069  1.000 81.56362  ?  665 ARG A CA    1 
ATOM 1343  C C     . ARG A 1 196 ? -2.94885   -12.05178  78.52418  1.000 69.85516  ?  665 ARG A C     1 
ATOM 1344  O O     . ARG A 1 196 ? -4.02794   -11.47118  78.34528  1.000 68.38647  ?  665 ARG A O     1 
ATOM 1345  C CB    . ARG A 1 196 ? -2.60264   -13.99296  76.98209  1.000 72.40519  ?  665 ARG A CB    1 
ATOM 1346  C CG    . ARG A 1 196 ? -2.03405   -14.54015  75.68246  1.000 74.38589  ?  665 ARG A CG    1 
ATOM 1347  C CD    . ARG A 1 196 ? -2.44330   -15.99051  75.46077  1.000 77.14197  ?  665 ARG A CD    1 
ATOM 1348  N NE    . ARG A 1 196 ? -3.88397   -16.19127  75.59225  1.000 78.03663  ?  665 ARG A NE    1 
ATOM 1349  C CZ    . ARG A 1 196 ? -4.70564   -16.40761  74.56947  1.000 76.72941  ?  665 ARG A CZ    1 
ATOM 1350  N NH1   . ARG A 1 196 ? -6.00241   -16.57956  74.78412  1.000 74.67620  ?  665 ARG A NH1   1 
ATOM 1351  N NH2   . ARG A 1 196 ? -4.23116   -16.45941  73.33201  1.000 76.42597  ?  665 ARG A NH2   1 
ATOM 1352  N N     . TRP A 1 197 ? -2.41150   -12.21101  79.73803  1.000 66.81527  ?  666 TRP A N     1 
ATOM 1353  C CA    . TRP A 1 197 ? -3.11466   -11.78992  80.94598  1.000 73.08884  ?  666 TRP A CA    1 
ATOM 1354  C C     . TRP A 1 197 ? -3.26994   -10.27285  81.00669  1.000 82.36091  ?  666 TRP A C     1 
ATOM 1355  O O     . TRP A 1 197 ? -4.33312   -9.76734   81.38474  1.000 77.54753  ?  666 TRP A O     1 
ATOM 1356  C CB    . TRP A 1 197 ? -2.36459   -12.30022  82.17585  1.000 78.60210  ?  666 TRP A CB    1 
ATOM 1357  C CG    . TRP A 1 197 ? -3.10578   -13.31812  82.99189  1.000 77.03962  ?  666 TRP A CG    1 
ATOM 1358  C CD1   . TRP A 1 197 ? -3.39188   -13.24502  84.32075  1.000 72.10388  ?  666 TRP A CD1   1 
ATOM 1359  C CD2   . TRP A 1 197 ? -3.59876   -14.58997  82.54647  1.000 76.22597  ?  666 TRP A CD2   1 
ATOM 1360  N NE1   . TRP A 1 197 ? -4.06085   -14.37422  84.72442  1.000 63.40636  ?  666 TRP A NE1   1 
ATOM 1361  C CE2   . TRP A 1 197 ? -4.19871   -15.21624  83.65557  1.000 68.28270  ?  666 TRP A CE2   1 
ATOM 1362  C CE3   . TRP A 1 197 ? -3.60232   -15.25291  81.31666  1.000 84.04704  ?  666 TRP A CE3   1 
ATOM 1363  C CZ2   . TRP A 1 197 ? -4.79680   -16.46885  83.57251  1.000 73.31778  ?  666 TRP A CZ2   1 
ATOM 1364  C CZ3   . TRP A 1 197 ? -4.19397   -16.49040  81.23711  1.000 86.15708  ?  666 TRP A CZ3   1 
ATOM 1365  C CH2   . TRP A 1 197 ? -4.78491   -17.08893  82.35662  1.000 81.07330  ?  666 TRP A CH2   1 
ATOM 1366  N N     . ASP A 1 198 ? -2.22149   -9.53014   80.64164  1.000 89.28766  ?  667 ASP A N     1 
ATOM 1367  C CA    . ASP A 1 198 ? -2.31823   -8.07399   80.58810  1.000 90.86704  ?  667 ASP A CA    1 
ATOM 1368  C C     . ASP A 1 198 ? -2.92510   -7.59523   79.27410  1.000 91.31923  ?  667 ASP A C     1 
ATOM 1369  O O     . ASP A 1 198 ? -3.51655   -6.50615   79.21978  1.000 88.82722  ?  667 ASP A O     1 
ATOM 1370  C CB    . ASP A 1 198 ? -0.93708   -7.44531   80.78762  1.000 92.86860  ?  667 ASP A CB    1 
ATOM 1371  C CG    . ASP A 1 198 ? -0.30212   -7.83875   82.10791  1.000 87.65107  ?  667 ASP A CG    1 
ATOM 1372  O OD1   . ASP A 1 198 ? 0.85193    -8.31759   82.09321  1.000 86.84030  ?  667 ASP A OD1   1 
ATOM 1373  O OD2   . ASP A 1 198 ? -0.95692   -7.67268   83.15845  1.000 83.11432  -1 667 ASP A OD2   1 
ATOM 1374  N N     . GLU A 1 199 ? -2.80077   -8.39385   78.21056  1.000 93.11709  ?  668 GLU A N     1 
ATOM 1375  C CA    . GLU A 1 199 ? -3.43834   -8.04029   76.95067  1.000 94.93806  ?  668 GLU A CA    1 
ATOM 1376  C C     . GLU A 1 199 ? -4.95394   -8.11873   77.05922  1.000 92.04877  ?  668 GLU A C     1 
ATOM 1377  O O     . GLU A 1 199 ? -5.65963   -7.41165   76.33627  1.000 90.28922  ?  668 GLU A O     1 
ATOM 1378  C CB    . GLU A 1 199 ? -2.92122   -8.94622   75.83329  1.000 97.91711  ?  668 GLU A CB    1 
ATOM 1379  C CG    . GLU A 1 199 ? -3.27328   -8.47975   74.43150  1.000 99.61617  ?  668 GLU A CG    1 
ATOM 1380  C CD    . GLU A 1 199 ? -2.29606   -8.98568   73.39250  1.000 104.22975 ?  668 GLU A CD    1 
ATOM 1381  O OE1   . GLU A 1 199 ? -1.73953   -10.08719  73.58656  1.000 103.82325 ?  668 GLU A OE1   1 
ATOM 1382  O OE2   . GLU A 1 199 ? -2.08357   -8.28156   72.38392  1.000 108.31751 -1 668 GLU A OE2   1 
ATOM 1383  N N     . LYS A 1 200 ? -5.47377   -8.94542   77.97098  1.000 101.54249 ?  669 LYS A N     1 
ATOM 1384  C CA    . LYS A 1 200 ? -6.91076   -8.91139   78.22798  1.000 99.19655  ?  669 LYS A CA    1 
ATOM 1385  C C     . LYS A 1 200 ? -7.33391   -7.60461   78.89921  1.000 96.63907  ?  669 LYS A C     1 
ATOM 1386  O O     . LYS A 1 200 ? -8.42465   -7.09435   78.61744  1.000 96.13988  ?  669 LYS A O     1 
ATOM 1387  C CB    . LYS A 1 200 ? -7.33415   -10.13194  79.05199  1.000 95.42757  ?  669 LYS A CB    1 
ATOM 1388  C CG    . LYS A 1 200 ? -7.52221   -9.91098   80.54398  1.000 90.62861  ?  669 LYS A CG    1 
ATOM 1389  C CD    . LYS A 1 200 ? -7.67703   -11.22562  81.24004  1.000 80.45770  ?  669 LYS A CD    1 
ATOM 1390  C CE    . LYS A 1 200 ? -8.99736   -11.81868  80.83121  1.000 73.29486  ?  669 LYS A CE    1 
ATOM 1391  N NZ    . LYS A 1 200 ? -10.13737  -10.93601  81.18625  1.000 70.76351  ?  669 LYS A NZ    1 
ATOM 1392  N N     . ALA A 1 201 ? -6.47479   -7.01618   79.73936  1.000 92.00064  ?  670 ALA A N     1 
ATOM 1393  C CA    . ALA A 1 201 ? -6.79451   -5.71136   80.30719  1.000 96.53563  ?  670 ALA A CA    1 
ATOM 1394  C C     . ALA A 1 201 ? -6.70899   -4.62982   79.24127  1.000 102.65048 ?  670 ALA A C     1 
ATOM 1395  O O     . ALA A 1 201 ? -7.49989   -3.67851   79.24433  1.000 103.17451 ?  670 ALA A O     1 
ATOM 1396  C CB    . ALA A 1 201 ? -5.86026   -5.39793   81.47544  1.000 92.52476  ?  670 ALA A CB    1 
ATOM 1397  N N     . VAL A 1 202 ? -5.76044   -4.77630   78.31282  1.000 110.22470 ?  671 VAL A N     1 
ATOM 1398  C CA    . VAL A 1 202 ? -5.67316   -3.86381   77.17209  1.000 110.69227 ?  671 VAL A CA    1 
ATOM 1399  C C     . VAL A 1 202 ? -6.93046   -3.96765   76.30771  1.000 105.83425 ?  671 VAL A C     1 
ATOM 1400  O O     . VAL A 1 202 ? -7.47920   -2.95356   75.85486  1.000 103.37393 ?  671 VAL A O     1 
ATOM 1401  C CB    . VAL A 1 202 ? -4.38494   -4.14734   76.37085  1.000 113.18492 ?  671 VAL A CB    1 
ATOM 1402  C CG1   . VAL A 1 202 ? -4.53725   -3.77819   74.89627  1.000 112.45556 ?  671 VAL A CG1   1 
ATOM 1403  C CG2   . VAL A 1 202 ? -3.20325   -3.41129   76.99264  1.000 112.88567 ?  671 VAL A CG2   1 
ATOM 1404  N N     . ASP A 1 203 ? -7.42603   -5.19237   76.10266  1.000 106.60797 ?  672 ASP A N     1 
ATOM 1405  C CA    . ASP A 1 203 ? -8.65618   -5.40257   75.34242  1.000 106.96405 ?  672 ASP A CA    1 
ATOM 1406  C C     . ASP A 1 203 ? -9.86816   -4.82568   76.06505  1.000 106.18287 ?  672 ASP A C     1 
ATOM 1407  O O     . ASP A 1 203 ? -10.80542  -4.33782   75.42209  1.000 100.79946 ?  672 ASP A O     1 
ATOM 1408  C CB    . ASP A 1 203 ? -8.85981   -6.89537   75.07895  1.000 97.69277  ?  672 ASP A CB    1 
ATOM 1409  C CG    . ASP A 1 203 ? -8.09953   -7.38528   73.86344  1.000 97.20877  ?  672 ASP A CG    1 
ATOM 1410  O OD1   . ASP A 1 203 ? -6.89261   -7.08599   73.74990  1.000 100.97989 ?  672 ASP A OD1   1 
ATOM 1411  O OD2   . ASP A 1 203 ? -8.71128   -8.07728   73.02262  1.000 95.41283  -1 672 ASP A OD2   1 
ATOM 1412  N N     . LYS A 1 204 ? -9.87563   -4.88554   77.39943  1.000 109.35260 ?  673 LYS A N     1 
ATOM 1413  C CA    . LYS A 1 204 ? -10.97632  -4.29217   78.15319  1.000 119.71438 ?  673 LYS A CA    1 
ATOM 1414  C C     . LYS A 1 204 ? -10.94311  -2.76976   78.08320  1.000 126.96660 ?  673 LYS A C     1 
ATOM 1415  O O     . LYS A 1 204 ? -11.99462  -2.12693   77.98146  1.000 126.64626 ?  673 LYS A O     1 
ATOM 1416  C CB    . LYS A 1 204 ? -10.94428  -4.76394   79.60693  1.000 125.02064 ?  673 LYS A CB    1 
ATOM 1417  C CG    . LYS A 1 204 ? -11.59914  -6.11671   79.83552  1.000 125.81352 ?  673 LYS A CG    1 
ATOM 1418  C CD    . LYS A 1 204 ? -11.50580  -6.53350   81.29342  1.000 125.28740 ?  673 LYS A CD    1 
ATOM 1419  C CE    . LYS A 1 204 ? -11.76498  -8.01883   81.46102  1.000 124.26350 ?  673 LYS A CE    1 
ATOM 1420  N NZ    . LYS A 1 204 ? -11.61353  -8.44945   82.87821  1.000 123.48579 ?  673 LYS A NZ    1 
ATOM 1421  N N     . LEU A 1 205 ? -9.74793   -2.17362   78.13815  1.000 129.31549 ?  674 LEU A N     1 
ATOM 1422  C CA    . LEU A 1 205 ? -9.65098   -0.72079   78.01819  1.000 130.26800 ?  674 LEU A CA    1 
ATOM 1423  C C     . LEU A 1 205 ? -9.95484   -0.24616   76.60197  1.000 129.96974 ?  674 LEU A C     1 
ATOM 1424  O O     . LEU A 1 205 ? -10.43468  0.87856    76.41917  1.000 130.44245 ?  674 LEU A O     1 
ATOM 1425  C CB    . LEU A 1 205 ? -8.26751   -0.23358   78.45222  1.000 127.21889 ?  674 LEU A CB    1 
ATOM 1426  C CG    . LEU A 1 205 ? -7.81581   -0.50266   79.89019  1.000 123.28091 ?  674 LEU A CG    1 
ATOM 1427  C CD1   . LEU A 1 205 ? -6.62134   0.37155    80.24018  1.000 121.65069 ?  674 LEU A CD1   1 
ATOM 1428  C CD2   . LEU A 1 205 ? -8.95317   -0.28221   80.88037  1.000 123.91778 ?  674 LEU A CD2   1 
ATOM 1429  N N     . LYS A 1 206 ? -9.68218   -1.07785   75.59255  1.000 134.30118 ?  675 LYS A N     1 
ATOM 1430  C CA    . LYS A 1 206 ? -10.03214  -0.71167   74.22313  1.000 131.64545 ?  675 LYS A CA    1 
ATOM 1431  C C     . LYS A 1 206 ? -11.54206  -0.75384   74.01375  1.000 129.49133 ?  675 LYS A C     1 
ATOM 1432  O O     . LYS A 1 206 ? -12.12154  0.17068    73.43073  1.000 129.27058 ?  675 LYS A O     1 
ATOM 1433  C CB    . LYS A 1 206 ? -9.31771   -1.63724   73.23498  1.000 130.50975 ?  675 LYS A CB    1 
ATOM 1434  C CG    . LYS A 1 206 ? -10.02534  -1.80946   71.89550  1.000 127.64740 ?  675 LYS A CG    1 
ATOM 1435  C CD    . LYS A 1 206 ? -10.03445  -3.26386   71.45080  1.000 122.21643 ?  675 LYS A CD    1 
ATOM 1436  C CE    . LYS A 1 206 ? -8.62386   -3.80924   71.29722  1.000 116.41811 ?  675 LYS A CE    1 
ATOM 1437  N NZ    . LYS A 1 206 ? -8.62864   -5.23363   70.86449  1.000 109.35906 ?  675 LYS A NZ    1 
ATOM 1438  N N     . GLU A 1 207 ? -12.19518  -1.80603   74.49663  1.000 128.97449 ?  676 GLU A N     1 
ATOM 1439  C CA    . GLU A 1 207 ? -13.64016  -1.94877   74.36115  1.000 124.82122 ?  676 GLU A CA    1 
ATOM 1440  C C     . GLU A 1 207 ? -14.37773  -1.08496   75.37972  1.000 120.78034 ?  676 GLU A C     1 
ATOM 1441  O O     . GLU A 1 207 ? -14.60028  0.10491    75.15501  1.000 119.00550 ?  676 GLU A O     1 
ATOM 1442  C CB    . GLU A 1 207 ? -14.04676  -3.41627   74.51999  1.000 121.19954 ?  676 GLU A CB    1 
ATOM 1443  C CG    . GLU A 1 207 ? -15.51319  -3.72863   74.21684  1.000 121.91946 ?  676 GLU A CG    1 
ATOM 1444  C CD    . GLU A 1 207 ? -15.91556  -3.41871   72.78266  1.000 124.86547 ?  676 GLU A CD    1 
ATOM 1445  O OE1   . GLU A 1 207 ? -16.25830  -2.25370   72.48359  1.000 126.80513 ?  676 GLU A OE1   1 
ATOM 1446  O OE2   . GLU A 1 207 ? -15.88399  -4.34721   71.94825  1.000 125.17325 ?  676 GLU A OE2   1 
ATOM 1447  N N     . ASN B 2 13  ? 10.36790   -44.93047  13.85433  1.000 128.66364 ?  469 ASN B N     1 
ATOM 1448  C CA    . ASN B 2 13  ? 10.52157   -43.48120  13.79430  1.000 130.22494 ?  469 ASN B CA    1 
ATOM 1449  C C     . ASN B 2 13  ? 9.60261    -42.78079  14.79288  1.000 134.71044 ?  469 ASN B C     1 
ATOM 1450  O O     . ASN B 2 13  ? 9.77062    -41.59475  15.07730  1.000 135.10090 ?  469 ASN B O     1 
ATOM 1451  C CB    . ASN B 2 13  ? 10.24581   -42.97304  12.37746  1.000 131.31838 ?  469 ASN B CB    1 
ATOM 1452  C CG    . ASN B 2 13  ? 8.77609    -43.03939  12.00939  1.000 135.60253 ?  469 ASN B CG    1 
ATOM 1453  O OD1   . ASN B 2 13  ? 8.06735    -42.03418  12.05278  1.000 136.91808 ?  469 ASN B OD1   1 
ATOM 1454  N ND2   . ASN B 2 13  ? 8.31213    -44.22719  11.63658  1.000 136.57191 ?  469 ASN B ND2   1 
ATOM 1455  N N     . TYR B 2 14  ? 8.63187    -43.52397  15.32083  1.000 130.57996 ?  470 TYR B N     1 
ATOM 1456  C CA    . TYR B 2 14  ? 7.68510    -43.00841  16.29969  1.000 133.97138 ?  470 TYR B CA    1 
ATOM 1457  C C     . TYR B 2 14  ? 8.13136    -43.25269  17.73579  1.000 124.96160 ?  470 TYR B C     1 
ATOM 1458  O O     . TYR B 2 14  ? 7.33284    -43.05719  18.65821  1.000 126.61618 ?  470 TYR B O     1 
ATOM 1459  C CB    . TYR B 2 14  ? 6.30782    -43.64615  16.09244  1.000 148.00294 ?  470 TYR B CB    1 
ATOM 1460  C CG    . TYR B 2 14  ? 5.65955    -43.33986  14.76408  1.000 161.30185 ?  470 TYR B CG    1 
ATOM 1461  C CD1   . TYR B 2 14  ? 5.07946    -42.10178  14.51827  1.000 166.50435 ?  470 TYR B CD1   1 
ATOM 1462  C CD2   . TYR B 2 14  ? 5.60889    -44.30049  13.76132  1.000 166.75574 ?  470 TYR B CD2   1 
ATOM 1463  C CE1   . TYR B 2 14  ? 4.47740    -41.82441  13.30418  1.000 170.78000 ?  470 TYR B CE1   1 
ATOM 1464  C CE2   . TYR B 2 14  ? 5.00969    -44.03353  12.54638  1.000 170.85846 ?  470 TYR B CE2   1 
ATOM 1465  C CZ    . TYR B 2 14  ? 4.44530    -42.79359  12.32314  1.000 172.81276 ?  470 TYR B CZ    1 
ATOM 1466  O OH    . TYR B 2 14  ? 3.84545    -42.51616  11.11609  1.000 175.88638 ?  470 TYR B OH    1 
ATOM 1467  N N     . LEU B 2 15  ? 9.38183    -43.67376  17.94674  1.000 122.82612 ?  471 LEU B N     1 
ATOM 1468  C CA    . LEU B 2 15  ? 9.78904    -44.15673  19.26329  1.000 112.36901 ?  471 LEU B CA    1 
ATOM 1469  C C     . LEU B 2 15  ? 10.27935   -43.02955  20.16978  1.000 108.45033 ?  471 LEU B C     1 
ATOM 1470  O O     . LEU B 2 15  ? 9.99422    -43.03221  21.37562  1.000 109.99198 ?  471 LEU B O     1 
ATOM 1471  C CB    . LEU B 2 15  ? 10.87515   -45.23357  19.13098  1.000 99.76129  ?  471 LEU B CB    1 
ATOM 1472  C CG    . LEU B 2 15  ? 10.64639   -46.59938  18.44332  1.000 90.78878  ?  471 LEU B CG    1 
ATOM 1473  C CD1   . LEU B 2 15  ? 9.45005    -47.33739  19.05644  1.000 90.59476  ?  471 LEU B CD1   1 
ATOM 1474  C CD2   . LEU B 2 15  ? 10.59333   -46.58123  16.90551  1.000 86.54463  ?  471 LEU B CD2   1 
ATOM 1475  N N     . TRP B 2 16  ? 11.01511   -42.06307  19.61150  1.000 101.47133 ?  472 TRP B N     1 
ATOM 1476  C CA    . TRP B 2 16  ? 11.64015   -41.02790  20.43336  1.000 96.42170  ?  472 TRP B CA    1 
ATOM 1477  C C     . TRP B 2 16  ? 10.60768   -40.07408  21.02718  1.000 95.05571  ?  472 TRP B C     1 
ATOM 1478  O O     . TRP B 2 16  ? 10.75441   -39.62584  22.17124  1.000 97.48479  ?  472 TRP B O     1 
ATOM 1479  C CB    . TRP B 2 16  ? 12.67762   -40.26153  19.60980  1.000 99.28799  ?  472 TRP B CB    1 
ATOM 1480  C CG    . TRP B 2 16  ? 12.11293   -39.53178  18.41982  1.000 104.19542 ?  472 TRP B CG    1 
ATOM 1481  C CD1   . TRP B 2 16  ? 11.72217   -40.07874  17.23096  1.000 109.55396 ?  472 TRP B CD1   1 
ATOM 1482  C CD2   . TRP B 2 16  ? 11.88661   -38.12159  18.30393  1.000 104.75451 ?  472 TRP B CD2   1 
ATOM 1483  N NE1   . TRP B 2 16  ? 11.26259   -39.09853  16.38574  1.000 112.21805 ?  472 TRP B NE1   1 
ATOM 1484  C CE2   . TRP B 2 16  ? 11.35358   -37.88781  17.01999  1.000 108.49929 ?  472 TRP B CE2   1 
ATOM 1485  C CE3   . TRP B 2 16  ? 12.07992   -37.03488  19.16168  1.000 102.40461 ?  472 TRP B CE3   1 
ATOM 1486  C CZ2   . TRP B 2 16  ? 11.01350   -36.61255  16.57376  1.000 108.01373 ?  472 TRP B CZ2   1 
ATOM 1487  C CZ3   . TRP B 2 16  ? 11.74198   -35.77053  18.71707  1.000 102.91429 ?  472 TRP B CZ3   1 
ATOM 1488  C CH2   . TRP B 2 16  ? 11.21400   -35.56979  17.43547  1.000 105.84399 ?  472 TRP B CH2   1 
ATOM 1489  N N     . ARG B 2 17  ? 9.54569    -39.77100  20.27844  1.000 96.62764  ?  473 ARG B N     1 
ATOM 1490  C CA    . ARG B 2 17  ? 8.51120    -38.87799  20.79117  1.000 99.49786  ?  473 ARG B CA    1 
ATOM 1491  C C     . ARG B 2 17  ? 7.71656    -39.53696  21.91725  1.000 102.42638 ?  473 ARG B C     1 
ATOM 1492  O O     . ARG B 2 17  ? 7.36833    -38.87936  22.90792  1.000 101.18425 ?  473 ARG B O     1 
ATOM 1493  C CB    . ARG B 2 17  ? 7.59284    -38.44514  19.64859  1.000 97.87845  ?  473 ARG B CB    1 
ATOM 1494  C CG    . ARG B 2 17  ? 8.21379    -37.47065  18.66227  1.000 95.43809  ?  473 ARG B CG    1 
ATOM 1495  C CD    . ARG B 2 17  ? 7.13985    -36.78087  17.83132  1.000 97.24781  ?  473 ARG B CD    1 
ATOM 1496  N NE    . ARG B 2 17  ? 6.86589    -35.42309  18.29467  1.000 98.86481  ?  473 ARG B NE    1 
ATOM 1497  C CZ    . ARG B 2 17  ? 7.07223    -34.32929  17.56794  1.000 99.45840  ?  473 ARG B CZ    1 
ATOM 1498  N NH1   . ARG B 2 17  ? 7.55002    -34.43052  16.33482  1.000 100.15879 ?  473 ARG B NH1   1 
ATOM 1499  N NH2   . ARG B 2 17  ? 6.79533    -33.13374  18.07137  1.000 98.23430  ?  473 ARG B NH2   1 
ATOM 1500  N N     . GLU B 2 18  ? 7.43502    -40.83878  21.79042  1.000 106.50757 ?  474 GLU B N     1 
ATOM 1501  C CA    . GLU B 2 18  ? 6.78259    -41.56960  22.87454  1.000 105.19680 ?  474 GLU B CA    1 
ATOM 1502  C C     . GLU B 2 18  ? 7.68476    -41.66495  24.09801  1.000 100.42145 ?  474 GLU B C     1 
ATOM 1503  O O     . GLU B 2 18  ? 7.20439    -41.57666  25.23451  1.000 107.18852 ?  474 GLU B O     1 
ATOM 1504  C CB    . GLU B 2 18  ? 6.37362    -42.96553  22.40387  1.000 109.90924 ?  474 GLU B CB    1 
ATOM 1505  C CG    . GLU B 2 18  ? 4.99775    -43.02444  21.76569  1.000 115.13056 ?  474 GLU B CG    1 
ATOM 1506  C CD    . GLU B 2 18  ? 4.79167    -44.27291  20.93256  1.000 117.78948 ?  474 GLU B CD    1 
ATOM 1507  O OE1   . GLU B 2 18  ? 5.34079    -45.33347  21.29829  1.000 117.49609 ?  474 GLU B OE1   1 
ATOM 1508  O OE2   . GLU B 2 18  ? 4.08108    -44.19222  19.90893  1.000 118.20956 ?  474 GLU B OE2   1 
ATOM 1509  N N     . GLU B 2 19  ? 8.99274    -41.84706  23.87932  1.000 94.06528  ?  475 GLU B N     1 
ATOM 1510  C CA    . GLU B 2 19  ? 9.96459    -41.80016  24.97098  1.000 81.10636  ?  475 GLU B CA    1 
ATOM 1511  C C     . GLU B 2 19  ? 9.91617    -40.46189  25.70441  1.000 73.77766  ?  475 GLU B C     1 
ATOM 1512  O O     . GLU B 2 19  ? 9.88963    -40.41826  26.94361  1.000 69.99536  ?  475 GLU B O     1 
ATOM 1513  C CB    . GLU B 2 19  ? 11.36154   -42.05909  24.40366  1.000 74.25712  ?  475 GLU B CB    1 
ATOM 1514  C CG    . GLU B 2 19  ? 12.49138   -42.15806  25.41122  1.000 79.29626  ?  475 GLU B CG    1 
ATOM 1515  C CD    . GLU B 2 19  ? 13.85466   -42.18755  24.73390  1.000 94.18708  ?  475 GLU B CD    1 
ATOM 1516  O OE1   . GLU B 2 19  ? 13.91699   -41.94420  23.50930  1.000 100.03696 ?  475 GLU B OE1   1 
ATOM 1517  O OE2   . GLU B 2 19  ? 14.86320   -42.44677  25.42300  1.000 98.26121  ?  475 GLU B OE2   1 
ATOM 1518  N N     . ASN B 2 20  ? 9.86982    -39.36277  24.94607  1.000 80.97680  ?  476 ASN B N     1 
ATOM 1519  C CA    . ASN B 2 20  ? 9.84350    -38.02727  25.53669  1.000 76.06128  ?  476 ASN B CA    1 
ATOM 1520  C C     . ASN B 2 20  ? 8.55600    -37.78892  26.32030  1.000 77.66888  ?  476 ASN B C     1 
ATOM 1521  O O     . ASN B 2 20  ? 8.58678    -37.22586  27.42280  1.000 80.89840  ?  476 ASN B O     1 
ATOM 1522  C CB    . ASN B 2 20  ? 10.00436   -36.97624  24.43685  1.000 74.84550  ?  476 ASN B CB    1 
ATOM 1523  C CG    . ASN B 2 20  ? 11.43445   -36.86799  23.93062  1.000 73.28376  ?  476 ASN B CG    1 
ATOM 1524  O OD1   . ASN B 2 20  ? 12.08884   -35.84734  24.10990  1.000 67.54663  ?  476 ASN B OD1   1 
ATOM 1525  N ND2   . ASN B 2 20  ? 11.91797   -37.91920  23.28127  1.000 76.36335  ?  476 ASN B ND2   1 
ATOM 1526  N N     . ALA B 2 21  ? 7.41693    -38.22779  25.77505  1.000 78.37453  ?  477 ALA B N     1 
ATOM 1527  C CA    . ALA B 2 21  ? 6.14292    -38.05162  26.47018  1.000 81.58762  ?  477 ALA B CA    1 
ATOM 1528  C C     . ALA B 2 21  ? 6.06853    -38.90969  27.73008  1.000 82.51927  ?  477 ALA B C     1 
ATOM 1529  O O     . ALA B 2 21  ? 5.51301    -38.48073  28.75259  1.000 83.90014  ?  477 ALA B O     1 
ATOM 1530  C CB    . ALA B 2 21  ? 4.98444    -38.37608  25.52774  1.000 84.34876  ?  477 ALA B CB    1 
ATOM 1531  N N     . GLU B 2 22  ? 6.63316    -40.11968  27.67956  1.000 78.03641  ?  478 GLU B N     1 
ATOM 1532  C CA    . GLU B 2 22  ? 6.65633    -40.98177  28.85555  1.000 81.16420  ?  478 GLU B CA    1 
ATOM 1533  C C     . GLU B 2 22  ? 7.54427    -40.39389  29.94636  1.000 77.36972  ?  478 GLU B C     1 
ATOM 1534  O O     . GLU B 2 22  ? 7.22073    -40.48383  31.14000  1.000 78.52396  ?  478 GLU B O     1 
ATOM 1535  C CB    . GLU B 2 22  ? 7.12630    -42.37878  28.45126  1.000 90.63481  ?  478 GLU B CB    1 
ATOM 1536  C CG    . GLU B 2 22  ? 6.35305    -43.51296  29.09367  1.000 100.79630 ?  478 GLU B CG    1 
ATOM 1537  C CD    . GLU B 2 22  ? 6.40435    -44.78693  28.27003  1.000 110.80974 ?  478 GLU B CD    1 
ATOM 1538  O OE1   . GLU B 2 22  ? 7.19287    -44.83726  27.30162  1.000 111.63386 ?  478 GLU B OE1   1 
ATOM 1539  O OE2   . GLU B 2 22  ? 5.66944    -45.74118  28.59865  1.000 115.38310 ?  478 GLU B OE2   1 
ATOM 1540  N N     . GLN B 2 23  ? 8.64981    -39.75311  29.55368  1.000 75.03640  ?  479 GLN B N     1 
ATOM 1541  C CA    . GLN B 2 23  ? 9.46436    -39.04776  30.53880  1.000 69.51017  ?  479 GLN B CA    1 
ATOM 1542  C C     . GLN B 2 23  ? 8.74125    -37.83041  31.10832  1.000 74.50068  ?  479 GLN B C     1 
ATOM 1543  O O     . GLN B 2 23  ? 8.90328    -37.50899  32.29290  1.000 69.12832  ?  479 GLN B O     1 
ATOM 1544  C CB    . GLN B 2 23  ? 10.81129   -38.64621  29.93555  1.000 64.04608  ?  479 GLN B CB    1 
ATOM 1545  C CG    . GLN B 2 23  ? 11.74211   -37.93264  30.91855  1.000 60.27197  ?  479 GLN B CG    1 
ATOM 1546  C CD    . GLN B 2 23  ? 12.25620   -38.78318  32.08015  1.000 62.28383  ?  479 GLN B CD    1 
ATOM 1547  O OE1   . GLN B 2 23  ? 11.94603   -39.96743  32.22197  1.000 65.64604  ?  479 GLN B OE1   1 
ATOM 1548  N NE2   . GLN B 2 23  ? 13.02445   -38.14629  32.94827  1.000 60.45838  ?  479 GLN B NE2   1 
ATOM 1549  N N     . GLN B 2 24  ? 7.94102    -37.14182  30.28673  1.000 79.96581  ?  480 GLN B N     1 
ATOM 1550  C CA    . GLN B 2 24  ? 7.12767    -36.04083  30.80441  1.000 80.22261  ?  480 GLN B CA    1 
ATOM 1551  C C     . GLN B 2 24  ? 6.13560    -36.53119  31.85524  1.000 82.42178  ?  480 GLN B C     1 
ATOM 1552  O O     . GLN B 2 24  ? 5.95283    -35.88890  32.89955  1.000 83.33881  ?  480 GLN B O     1 
ATOM 1553  C CB    . GLN B 2 24  ? 6.38959    -35.34111  29.66280  1.000 83.62440  ?  480 GLN B CB    1 
ATOM 1554  C CG    . GLN B 2 24  ? 7.23898    -34.36771  28.86138  1.000 85.42444  ?  480 GLN B CG    1 
ATOM 1555  C CD    . GLN B 2 24  ? 6.41295    -33.54308  27.89176  1.000 86.19580  ?  480 GLN B CD    1 
ATOM 1556  O OE1   . GLN B 2 24  ? 5.52712    -34.06497  27.21432  1.000 84.40509  ?  480 GLN B OE1   1 
ATOM 1557  N NE2   . GLN B 2 24  ? 6.69863    -32.24699  27.82226  1.000 87.49950  ?  480 GLN B NE2   1 
ATOM 1558  N N     . ALA B 2 25  ? 5.50617    -37.68339  31.60346  1.000 82.27744  ?  481 ALA B N     1 
ATOM 1559  C CA    . ALA B 2 25  ? 4.58142    -38.25820  32.58072  1.000 82.83984  ?  481 ALA B CA    1 
ATOM 1560  C C     . ALA B 2 25  ? 5.30333    -38.66601  33.86422  1.000 82.95493  ?  481 ALA B C     1 
ATOM 1561  O O     . ALA B 2 25  ? 4.79230    -38.44567  34.97442  1.000 83.82208  ?  481 ALA B O     1 
ATOM 1562  C CB    . ALA B 2 25  ? 3.85209    -39.45542  31.97105  1.000 81.49242  ?  481 ALA B CB    1 
ATOM 1563  N N     . LEU B 2 26  ? 6.49922    -39.25218  33.73039  1.000 81.13679  ?  482 LEU B N     1 
ATOM 1564  C CA    . LEU B 2 26  ? 7.28271    -39.62638  34.90675  1.000 71.50725  ?  482 LEU B CA    1 
ATOM 1565  C C     . LEU B 2 26  ? 7.67178    -38.40329  35.73283  1.000 65.78407  ?  482 LEU B C     1 
ATOM 1566  O O     . LEU B 2 26  ? 7.58670    -38.42573  36.96865  1.000 65.19706  ?  482 LEU B O     1 
ATOM 1567  C CB    . LEU B 2 26  ? 8.52868    -40.40199  34.47909  1.000 70.71277  ?  482 LEU B CB    1 
ATOM 1568  C CG    . LEU B 2 26  ? 8.48593    -41.92087  34.65761  1.000 72.47714  ?  482 LEU B CG    1 
ATOM 1569  C CD1   . LEU B 2 26  ? 9.75979    -42.56150  34.12661  1.000 73.68775  ?  482 LEU B CD1   1 
ATOM 1570  C CD2   . LEU B 2 26  ? 8.27155    -42.28196  36.11956  1.000 72.61180  ?  482 LEU B CD2   1 
ATOM 1571  N N     . ALA B 2 27  ? 8.08389    -37.32112  35.06530  1.000 67.16314  ?  483 ALA B N     1 
ATOM 1572  C CA    . ALA B 2 27  ? 8.45269    -36.10005  35.77585  1.000 70.59745  ?  483 ALA B CA    1 
ATOM 1573  C C     . ALA B 2 27  ? 7.24677    -35.47345  36.46528  1.000 68.15540  ?  483 ALA B C     1 
ATOM 1574  O O     . ALA B 2 27  ? 7.37209    -34.92658  37.56982  1.000 67.20622  ?  483 ALA B O     1 
ATOM 1575  C CB    . ALA B 2 27  ? 9.09848    -35.10578  34.81148  1.000 76.61333  ?  483 ALA B CB    1 
ATOM 1576  N N     . ALA B 2 28  ? 6.06961    -35.55515  35.83409  1.000 68.75078  ?  484 ALA B N     1 
ATOM 1577  C CA    . ALA B 2 28  ? 4.84890    -35.07928  36.48007  1.000 74.64497  ?  484 ALA B CA    1 
ATOM 1578  C C     . ALA B 2 28  ? 4.54190    -35.88109  37.74056  1.000 76.97141  ?  484 ALA B C     1 
ATOM 1579  O O     . ALA B 2 28  ? 4.13494    -35.31396  38.76489  1.000 79.17207  ?  484 ALA B O     1 
ATOM 1580  C CB    . ALA B 2 28  ? 3.67688    -35.14635  35.50140  1.000 80.16322  ?  484 ALA B CB    1 
ATOM 1581  N N     . LYS B 2 29  ? 4.75689    -37.20040  37.69117  1.000 69.96019  ?  485 LYS B N     1 
ATOM 1582  C CA    . LYS B 2 29  ? 4.54312    -38.02650  38.87957  1.000 72.75644  ?  485 LYS B CA    1 
ATOM 1583  C C     . LYS B 2 29  ? 5.52958    -37.68538  39.99473  1.000 78.08594  ?  485 LYS B C     1 
ATOM 1584  O O     . LYS B 2 29  ? 5.15590    -37.65550  41.17583  1.000 83.78289  ?  485 LYS B O     1 
ATOM 1585  C CB    . LYS B 2 29  ? 4.63651    -39.50936  38.51849  1.000 75.40243  ?  485 LYS B CB    1 
ATOM 1586  C CG    . LYS B 2 29  ? 3.32428    -40.13064  38.05484  1.000 77.33456  ?  485 LYS B CG    1 
ATOM 1587  C CD    . LYS B 2 29  ? 2.71351    -41.02299  39.13782  1.000 76.66390  ?  485 LYS B CD    1 
ATOM 1588  C CE    . LYS B 2 29  ? 1.97986    -40.22085  40.20610  1.000 77.81785  ?  485 LYS B CE    1 
ATOM 1589  N NZ    . LYS B 2 29  ? 1.53703    -41.06790  41.34529  1.000 79.87959  ?  485 LYS B NZ    1 
ATOM 1590  N N     . ARG B 2 30  ? 6.79198    -37.42102  39.64263  1.000 76.75371  ?  486 ARG B N     1 
ATOM 1591  C CA    . ARG B 2 30  ? 7.77193    -37.05149  40.66560  1.000 73.74321  ?  486 ARG B CA    1 
ATOM 1592  C C     . ARG B 2 30  ? 7.45449    -35.69507  41.28865  1.000 77.91581  ?  486 ARG B C     1 
ATOM 1593  O O     . ARG B 2 30  ? 7.63546    -35.50594  42.49992  1.000 78.75285  ?  486 ARG B O     1 
ATOM 1594  C CB    . ARG B 2 30  ? 9.18390    -37.06012  40.08288  1.000 65.46538  ?  486 ARG B CB    1 
ATOM 1595  C CG    . ARG B 2 30  ? 9.57986    -38.38441  39.46512  1.000 61.86981  ?  486 ARG B CG    1 
ATOM 1596  C CD    . ARG B 2 30  ? 11.07576   -38.48447  39.26488  1.000 59.49074  ?  486 ARG B CD    1 
ATOM 1597  N NE    . ARG B 2 30  ? 11.46140   -39.79571  38.75270  1.000 61.49619  ?  486 ARG B NE    1 
ATOM 1598  C CZ    . ARG B 2 30  ? 11.74300   -40.05091  37.47969  1.000 64.19019  ?  486 ARG B CZ    1 
ATOM 1599  N NH1   . ARG B 2 30  ? 11.68511   -39.08149  36.57650  1.000 61.84254  ?  486 ARG B NH1   1 
ATOM 1600  N NH2   . ARG B 2 30  ? 12.08231   -41.27833  37.10963  1.000 68.56378  ?  486 ARG B NH2   1 
ATOM 1601  N N     . GLU B 2 31  ? 6.97011    -34.74300  40.48320  1.000 78.28628  ?  487 GLU B N     1 
ATOM 1602  C CA    . GLU B 2 31  ? 6.55805    -33.45479  41.03782  1.000 82.39589  ?  487 GLU B CA    1 
ATOM 1603  C C     . GLU B 2 31  ? 5.34926    -33.60957  41.95634  1.000 78.18345  ?  487 GLU B C     1 
ATOM 1604  O O     . GLU B 2 31  ? 5.26867    -32.94855  43.00236  1.000 81.55753  ?  487 GLU B O     1 
ATOM 1605  C CB    . GLU B 2 31  ? 6.25741    -32.46476  39.91235  1.000 90.76081  ?  487 GLU B CB    1 
ATOM 1606  C CG    . GLU B 2 31  ? 7.47338    -32.06211  39.08768  1.000 99.80537  ?  487 GLU B CG    1 
ATOM 1607  C CD    . GLU B 2 31  ? 8.34118    -31.02672  39.77715  1.000 104.30238 ?  487 GLU B CD    1 
ATOM 1608  O OE1   . GLU B 2 31  ? 7.81784    -30.28351  40.63393  1.000 103.56767 ?  487 GLU B OE1   1 
ATOM 1609  O OE2   . GLU B 2 31  ? 9.54733    -30.95411  39.45754  1.000 104.17592 ?  487 GLU B OE2   1 
ATOM 1610  N N     . ASP B 2 32  ? 4.41011    -34.49099  41.58729  1.000 76.13698  ?  488 ASP B N     1 
ATOM 1611  C CA    . ASP B 2 32  ? 3.28087    -34.79927  42.46424  1.000 80.04277  ?  488 ASP B CA    1 
ATOM 1612  C C     . ASP B 2 32  ? 3.75133    -35.37513  43.79597  1.000 70.61121  ?  488 ASP B C     1 
ATOM 1613  O O     . ASP B 2 32  ? 3.24391    -34.99812  44.86381  1.000 68.70958  ?  488 ASP B O     1 
ATOM 1614  C CB    . ASP B 2 32  ? 2.33498    -35.78581  41.77608  1.000 88.04017  ?  488 ASP B CB    1 
ATOM 1615  C CG    . ASP B 2 32  ? 1.38708    -35.11336  40.80276  1.000 95.72202  ?  488 ASP B CG    1 
ATOM 1616  O OD1   . ASP B 2 32  ? 1.73027    -34.03269  40.27870  1.000 99.12420  ?  488 ASP B OD1   1 
ATOM 1617  O OD2   . ASP B 2 32  ? 0.29480    -35.67101  40.56302  1.000 98.46715  ?  488 ASP B OD2   1 
ATOM 1618  N N     . LEU B 2 33  ? 4.72440    -36.29033  43.74858  1.000 72.01313  ?  489 LEU B N     1 
ATOM 1619  C CA    . LEU B 2 33  ? 5.21929    -36.90563  44.97609  1.000 59.21422  ?  489 LEU B CA    1 
ATOM 1620  C C     . LEU B 2 33  ? 5.94581    -35.88840  45.84845  1.000 59.85190  ?  489 LEU B C     1 
ATOM 1621  O O     . LEU B 2 33  ? 5.82807    -35.92951  47.07826  1.000 58.16911  ?  489 LEU B O     1 
ATOM 1622  C CB    . LEU B 2 33  ? 6.13144    -38.08850  44.64598  1.000 46.97690  ?  489 LEU B CB    1 
ATOM 1623  C CG    . LEU B 2 33  ? 6.74983    -38.86341  45.81685  1.000 37.73630  ?  489 LEU B CG    1 
ATOM 1624  C CD1   . LEU B 2 33  ? 5.69983    -39.23042  46.86179  1.000 37.30646  ?  489 LEU B CD1   1 
ATOM 1625  C CD2   . LEU B 2 33  ? 7.47002    -40.10823  45.32619  1.000 46.56517  ?  489 LEU B CD2   1 
ATOM 1626  N N     . GLU B 2 34  ? 6.68377    -34.95774  45.23209  1.000 65.47546  ?  490 GLU B N     1 
ATOM 1627  C CA    . GLU B 2 34  ? 7.33012    -33.90434  46.01283  1.000 63.86406  ?  490 GLU B CA    1 
ATOM 1628  C C     . GLU B 2 34  ? 6.29622    -32.99643  46.67318  1.000 60.89343  ?  490 GLU B C     1 
ATOM 1629  O O     . GLU B 2 34  ? 6.46424    -32.60109  47.83532  1.000 61.22540  ?  490 GLU B O     1 
ATOM 1630  C CB    . GLU B 2 34  ? 8.27855    -33.08756  45.13306  1.000 64.26197  ?  490 GLU B CB    1 
ATOM 1631  C CG    . GLU B 2 34  ? 8.95720    -31.93764  45.87363  1.000 70.76087  ?  490 GLU B CG    1 
ATOM 1632  C CD    . GLU B 2 34  ? 9.63029    -30.94495  44.94730  1.000 79.87868  ?  490 GLU B CD    1 
ATOM 1633  O OE1   . GLU B 2 34  ? 9.48361    -29.72449  45.17560  1.000 80.26480  ?  490 GLU B OE1   1 
ATOM 1634  O OE2   . GLU B 2 34  ? 10.30778   -31.38234  43.99433  1.000 83.11296  ?  490 GLU B OE2   1 
ATOM 1635  N N     . LYS B 2 35  ? 5.20718    -32.68659  45.95649  1.000 61.96204  ?  491 LYS B N     1 
ATOM 1636  C CA    . LYS B 2 35  ? 4.11886    -31.89427  46.53223  1.000 59.97642  ?  491 LYS B CA    1 
ATOM 1637  C C     . LYS B 2 35  ? 3.51542    -32.57782  47.75570  1.000 59.06285  ?  491 LYS B C     1 
ATOM 1638  O O     . LYS B 2 35  ? 3.34702    -31.95643  48.81436  1.000 56.30842  ?  491 LYS B O     1 
ATOM 1639  C CB    . LYS B 2 35  ? 3.02785    -31.65725  45.48649  1.000 65.56888  ?  491 LYS B CB    1 
ATOM 1640  C CG    . LYS B 2 35  ? 3.36394    -30.66480  44.39193  1.000 71.46300  ?  491 LYS B CG    1 
ATOM 1641  C CD    . LYS B 2 35  ? 2.27589    -30.68662  43.32607  1.000 73.81733  ?  491 LYS B CD    1 
ATOM 1642  C CE    . LYS B 2 35  ? 2.49263    -29.61984  42.26743  1.000 74.68531  ?  491 LYS B CE    1 
ATOM 1643  N NZ    . LYS B 2 35  ? 1.46006    -29.69861  41.19547  1.000 74.52664  ?  491 LYS B NZ    1 
ATOM 1644  N N     . LYS B 2 36  ? 3.18777    -33.86608  47.62601  1.000 56.10727  ?  492 LYS B N     1 
ATOM 1645  C CA    . LYS B 2 36  ? 2.52525    -34.57225  48.72202  1.000 49.19886  ?  492 LYS B CA    1 
ATOM 1646  C C     . LYS B 2 36  ? 3.47378    -34.79531  49.89789  1.000 48.47937  ?  492 LYS B C     1 
ATOM 1647  O O     . LYS B 2 36  ? 3.05891    -34.72192  51.06610  1.000 54.75610  ?  492 LYS B O     1 
ATOM 1648  C CB    . LYS B 2 36  ? 1.95558    -35.89219  48.20636  1.000 39.62215  ?  492 LYS B CB    1 
ATOM 1649  C CG    . LYS B 2 36  ? 0.96485    -35.68452  47.06923  1.000 46.53819  ?  492 LYS B CG    1 
ATOM 1650  C CD    . LYS B 2 36  ? 0.55963    -36.97979  46.39014  1.000 46.02981  ?  492 LYS B CD    1 
ATOM 1651  C CE    . LYS B 2 36  ? -0.47205   -36.70919  45.30328  1.000 41.70719  ?  492 LYS B CE    1 
ATOM 1652  N NZ    . LYS B 2 36  ? -1.12545   -37.95087  44.81220  1.000 42.62031  ?  492 LYS B NZ    1 
ATOM 1653  N N     . GLN B 2 37  ? 4.75654    -35.03995  49.60978  1.000 49.25832  ?  493 GLN B N     1 
ATOM 1654  C CA    . GLN B 2 37  ? 5.74744    -35.17380  50.67078  1.000 44.11132  ?  493 GLN B CA    1 
ATOM 1655  C C     . GLN B 2 37  ? 5.93312    -33.86237  51.42127  1.000 49.23209  ?  493 GLN B C     1 
ATOM 1656  O O     . GLN B 2 37  ? 6.08732    -33.86258  52.64697  1.000 51.02207  ?  493 GLN B O     1 
ATOM 1657  C CB    . GLN B 2 37  ? 7.07780    -35.64869  50.08841  1.000 43.14211  ?  493 GLN B CB    1 
ATOM 1658  C CG    . GLN B 2 37  ? 7.16343    -37.14494  49.84706  1.000 48.80075  ?  493 GLN B CG    1 
ATOM 1659  C CD    . GLN B 2 37  ? 8.56077    -37.58406  49.45561  1.000 61.71855  ?  493 GLN B CD    1 
ATOM 1660  O OE1   . GLN B 2 37  ? 9.21730    -36.94320  48.63382  1.000 68.25568  ?  493 GLN B OE1   1 
ATOM 1661  N NE2   . GLN B 2 37  ? 9.02468    -38.68012  50.04482  1.000 68.98616  ?  493 GLN B NE2   1 
ATOM 1662  N N     . GLN B 2 38  ? 5.89994    -32.72892  50.71018  1.000 49.76663  ?  494 GLN B N     1 
ATOM 1663  C CA    . GLN B 2 38  ? 6.00917    -31.44823  51.40095  1.000 53.14975  ?  494 GLN B CA    1 
ATOM 1664  C C     . GLN B 2 38  ? 4.74293    -31.13294  52.19048  1.000 46.77839  ?  494 GLN B C     1 
ATOM 1665  O O     . GLN B 2 38  ? 4.81686    -30.47773  53.23480  1.000 47.26357  ?  494 GLN B O     1 
ATOM 1666  C CB    . GLN B 2 38  ? 6.33019    -30.33175  50.40429  1.000 63.93513  ?  494 GLN B CB    1 
ATOM 1667  C CG    . GLN B 2 38  ? 6.50061    -28.95531  51.03886  1.000 73.98502  ?  494 GLN B CG    1 
ATOM 1668  C CD    . GLN B 2 38  ? 7.09726    -27.93924  50.09338  1.000 91.91073  ?  494 GLN B CD    1 
ATOM 1669  O OE1   . GLN B 2 38  ? 6.80624    -27.93964  48.89792  1.000 98.27006  ?  494 GLN B OE1   1 
ATOM 1670  N NE2   . GLN B 2 38  ? 7.94406    -27.06528  50.62454  1.000 99.72936  ?  494 GLN B NE2   1 
ATOM 1671  N N     . LEU B 2 39  ? 3.58329    -31.61196  51.73011  1.000 46.16156  ?  495 LEU B N     1 
ATOM 1672  C CA    . LEU B 2 39  ? 2.36238    -31.48363  52.52658  1.000 43.36359  ?  495 LEU B CA    1 
ATOM 1673  C C     . LEU B 2 39  ? 2.48390    -32.23694  53.84823  1.000 35.69272  ?  495 LEU B C     1 
ATOM 1674  O O     . LEU B 2 39  ? 2.14720    -31.70469  54.91682  1.000 35.52532  ?  495 LEU B O     1 
ATOM 1675  C CB    . LEU B 2 39  ? 1.15792    -31.98999  51.73307  1.000 38.59843  ?  495 LEU B CB    1 
ATOM 1676  C CG    . LEU B 2 39  ? 0.51975    -31.05307  50.70761  1.000 39.08862  ?  495 LEU B CG    1 
ATOM 1677  C CD1   . LEU B 2 39  ? -0.86969   -31.55297  50.35039  1.000 39.91312  ?  495 LEU B CD1   1 
ATOM 1678  C CD2   . LEU B 2 39  ? 0.45637    -29.62730  51.23463  1.000 39.76696  ?  495 LEU B CD2   1 
ATOM 1679  N N     . LEU B 2 40  ? 2.97676    -33.47987  53.79066  1.000 38.46384  ?  496 LEU B N     1 
ATOM 1680  C CA    . LEU B 2 40  ? 3.20647    -34.24456  55.01711  1.000 34.12364  ?  496 LEU B CA    1 
ATOM 1681  C C     . LEU B 2 40  ? 4.24822    -33.56526  55.90218  1.000 48.40035  ?  496 LEU B C     1 
ATOM 1682  O O     . LEU B 2 40  ? 4.09364    -33.51297  57.12939  1.000 50.19390  ?  496 LEU B O     1 
ATOM 1683  C CB    . LEU B 2 40  ? 3.62702    -35.67873  54.67080  1.000 33.84603  ?  496 LEU B CB    1 
ATOM 1684  C CG    . LEU B 2 40  ? 3.65914    -36.80695  55.72090  1.000 33.27171  ?  496 LEU B CG    1 
ATOM 1685  C CD1   . LEU B 2 40  ? 4.91846    -36.82278  56.59910  1.000 36.54432  ?  496 LEU B CD1   1 
ATOM 1686  C CD2   . LEU B 2 40  ? 2.41148    -36.75360  56.59415  1.000 33.19476  ?  496 LEU B CD2   1 
ATOM 1687  N N     . ARG B 2 41  ? 5.30710    -33.02535  55.29315  1.000 46.79026  ?  497 ARG B N     1 
ATOM 1688  C CA    . ARG B 2 41  ? 6.36416    -32.36946  56.05501  1.000 38.68870  ?  497 ARG B CA    1 
ATOM 1689  C C     . ARG B 2 41  ? 5.87287    -31.09518  56.72884  1.000 34.81366  ?  497 ARG B C     1 
ATOM 1690  O O     . ARG B 2 41  ? 6.31318    -30.77380  57.83789  1.000 35.00882  ?  497 ARG B O     1 
ATOM 1691  C CB    . ARG B 2 41  ? 7.54885    -32.07436  55.13470  1.000 40.58227  ?  497 ARG B CB    1 
ATOM 1692  C CG    . ARG B 2 41  ? 8.41868    -33.29440  54.86754  1.000 43.21320  ?  497 ARG B CG    1 
ATOM 1693  C CD    . ARG B 2 41  ? 9.44961    -33.06122  53.77031  1.000 45.47454  ?  497 ARG B CD    1 
ATOM 1694  N NE    . ARG B 2 41  ? 10.40705   -32.00971  54.09907  1.000 50.64842  ?  497 ARG B NE    1 
ATOM 1695  C CZ    . ARG B 2 41  ? 10.40693   -30.80004  53.54873  1.000 58.59266  ?  497 ARG B CZ    1 
ATOM 1696  N NH1   . ARG B 2 41  ? 9.49879    -30.48566  52.63469  1.000 64.40024  ?  497 ARG B NH1   1 
ATOM 1697  N NH2   . ARG B 2 41  ? 11.31789   -29.90594  53.90809  1.000 68.05416  ?  497 ARG B NH2   1 
ATOM 1698  N N     . ALA B 2 42  ? 4.96151    -30.36694  56.08306  1.000 35.46434  ?  498 ALA B N     1 
ATOM 1699  C CA    . ALA B 2 42  ? 4.38321    -29.18276  56.70429  1.000 39.88835  ?  498 ALA B CA    1 
ATOM 1700  C C     . ALA B 2 42  ? 3.43316    -29.56907  57.82683  1.000 35.42328  ?  498 ALA B C     1 
ATOM 1701  O O     . ALA B 2 42  ? 3.38092    -28.89578  58.86248  1.000 35.49344  ?  498 ALA B O     1 
ATOM 1702  C CB    . ALA B 2 42  ? 3.66496    -28.33410  55.65530  1.000 40.81239  ?  498 ALA B CB    1 
ATOM 1703  N N     . ALA B 2 43  ? 2.68353    -30.65967  57.64822  1.000 37.09353  ?  499 ALA B N     1 
ATOM 1704  C CA    . ALA B 2 43  ? 1.82401    -31.13722  58.72491  1.000 39.56817  ?  499 ALA B CA    1 
ATOM 1705  C C     . ALA B 2 43  ? 2.60518    -31.79409  59.85790  1.000 37.06549  ?  499 ALA B C     1 
ATOM 1706  O O     . ALA B 2 43  ? 2.02328    -32.05616  60.91657  1.000 36.28792  ?  499 ALA B O     1 
ATOM 1707  C CB    . ALA B 2 43  ? 0.78642    -32.11566  58.17381  1.000 45.19920  ?  499 ALA B CB    1 
ATOM 1708  N N     . THR B 2 44  ? 3.89623    -32.06802  59.66115  1.000 33.97439  ?  500 THR B N     1 
ATOM 1709  C CA    . THR B 2 44  ? 4.73795    -32.67626  60.68564  1.000 36.70659  ?  500 THR B CA    1 
ATOM 1710  C C     . THR B 2 44  ? 5.29451    -31.65960  61.67880  1.000 33.80460  ?  500 THR B C     1 
ATOM 1711  O O     . THR B 2 44  ? 5.33048    -31.92909  62.88424  1.000 38.11487  ?  500 THR B O     1 
ATOM 1712  C CB    . THR B 2 44  ? 5.89257    -33.43404  60.02506  1.000 47.67527  ?  500 THR B CB    1 
ATOM 1713  O OG1   . THR B 2 44  ? 5.39264    -34.20156  58.92320  1.000 56.91777  ?  500 THR B OG1   1 
ATOM 1714  C CG2   . THR B 2 44  ? 6.56739    -34.36192  61.01806  1.000 47.69674  ?  500 THR B CG2   1 
ATOM 1715  N N     . GLY B 2 45  ? 5.73189    -30.50562  61.20597  1.000 29.42704  ?  501 GLY B N     1 
ATOM 1716  C CA    . GLY B 2 45  ? 6.32753    -29.51550  62.08072  1.000 38.39638  ?  501 GLY B CA    1 
ATOM 1717  C C     . GLY B 2 45  ? 7.83891    -29.48300  61.95129  1.000 44.03384  ?  501 GLY B C     1 
ATOM 1718  O O     . GLY B 2 45  ? 8.48550    -30.47796  61.60344  1.000 45.56699  ?  501 GLY B O     1 
ATOM 1719  N N     . LYS B 2 46  ? 8.42110    -28.31494  62.24322  1.000 47.90378  ?  502 LYS B N     1 
ATOM 1720  C CA    . LYS B 2 46  ? 9.85726    -28.13605  62.04515  1.000 50.88859  ?  502 LYS B CA    1 
ATOM 1721  C C     . LYS B 2 46  ? 10.67284   -28.86301  63.11066  1.000 44.82828  ?  502 LYS B C     1 
ATOM 1722  O O     . LYS B 2 46  ? 11.69937   -29.48247  62.79648  1.000 46.78185  ?  502 LYS B O     1 
ATOM 1723  C CB    . LYS B 2 46  ? 10.19881   -26.64249  62.00440  1.000 66.97782  ?  502 LYS B CB    1 
ATOM 1724  C CG    . LYS B 2 46  ? 9.77407    -25.82900  63.22865  1.000 80.51538  ?  502 LYS B CG    1 
ATOM 1725  C CD    . LYS B 2 46  ? 10.28339   -24.39618  63.14770  1.000 85.34859  ?  502 LYS B CD    1 
ATOM 1726  C CE    . LYS B 2 46  ? 10.05193   -23.63989  64.44969  1.000 80.26146  ?  502 LYS B CE    1 
ATOM 1727  N NZ    . LYS B 2 46  ? 10.65001   -24.32505  65.62778  1.000 77.37179  ?  502 LYS B NZ    1 
ATOM 1728  N N     . ALA B 2 47  ? 10.21987   -28.82509  64.36871  1.000 42.31174  ?  503 ALA B N     1 
ATOM 1729  C CA    . ALA B 2 47  ? 10.99060   -29.41878  65.45625  1.000 41.96065  ?  503 ALA B CA    1 
ATOM 1730  C C     . ALA B 2 47  ? 10.99728   -30.93801  65.36324  1.000 44.34460  ?  503 ALA B C     1 
ATOM 1731  O O     . ALA B 2 47  ? 12.04724   -31.56917  65.52949  1.000 50.81022  ?  503 ALA B O     1 
ATOM 1732  C CB    . ALA B 2 47  ? 10.43357   -28.96486  66.80536  1.000 37.60609  ?  503 ALA B CB    1 
ATOM 1733  N N     . ILE B 2 48  ? 9.84096    -31.53428  65.06265  1.000 46.53145  ?  504 ILE B N     1 
ATOM 1734  C CA    . ILE B 2 48  ? 9.73845    -32.98647  64.94890  1.000 41.58117  ?  504 ILE B CA    1 
ATOM 1735  C C     . ILE B 2 48  ? 10.56103   -33.49499  63.76772  1.000 32.23218  ?  504 ILE B C     1 
ATOM 1736  O O     . ILE B 2 48  ? 11.26909   -34.50603  63.87270  1.000 35.36061  ?  504 ILE B O     1 
ATOM 1737  C CB    . ILE B 2 48  ? 8.25627    -33.39116  64.83390  1.000 38.43614  ?  504 ILE B CB    1 
ATOM 1738  C CG1   . ILE B 2 48  ? 7.53019    -33.14970  66.16159  1.000 38.23119  ?  504 ILE B CG1   1 
ATOM 1739  C CG2   . ILE B 2 48  ? 8.11694    -34.83597  64.39446  1.000 37.32068  ?  504 ILE B CG2   1 
ATOM 1740  C CD1   . ILE B 2 48  ? 7.87321    -34.14783  67.25161  1.000 40.62837  ?  504 ILE B CD1   1 
ATOM 1741  N N     . LEU B 2 49  ? 10.50890   -32.78257  62.63894  1.000 30.97606  ?  505 LEU B N     1 
ATOM 1742  C CA    . LEU B 2 49  ? 11.23284   -33.20860  61.44438  1.000 31.67193  ?  505 LEU B CA    1 
ATOM 1743  C C     . LEU B 2 49  ? 12.73984   -33.08710  61.62833  1.000 32.52752  ?  505 LEU B C     1 
ATOM 1744  O O     . LEU B 2 49  ? 13.49442   -33.99175  61.24028  1.000 33.15093  ?  505 LEU B O     1 
ATOM 1745  C CB    . LEU B 2 49  ? 10.78150   -32.38098  60.24691  1.000 31.73382  ?  505 LEU B CB    1 
ATOM 1746  C CG    . LEU B 2 49  ? 9.70066    -32.98131  59.35835  1.000 31.39537  ?  505 LEU B CG    1 
ATOM 1747  C CD1   . LEU B 2 49  ? 9.46099    -32.04415  58.20610  1.000 31.67509  ?  505 LEU B CD1   1 
ATOM 1748  C CD2   . LEU B 2 49  ? 10.12026   -34.35090  58.86002  1.000 55.23091  ?  505 LEU B CD2   1 
ATOM 1749  N N     . ASN B 2 50  ? 13.19865   -31.97160  62.20657  1.000 32.42913  ?  506 ASN B N     1 
ATOM 1750  C CA    . ASN B 2 50  ? 14.62200   -31.83689  62.49240  1.000 37.78387  ?  506 ASN B CA    1 
ATOM 1751  C C     . ASN B 2 50  ? 15.07816   -32.84557  63.53784  1.000 37.59182  ?  506 ASN B C     1 
ATOM 1752  O O     . ASN B 2 50  ? 16.20603   -33.34370  63.45775  1.000 44.85409  ?  506 ASN B O     1 
ATOM 1753  C CB    . ASN B 2 50  ? 14.93982   -30.40950  62.93842  1.000 42.58550  ?  506 ASN B CB    1 
ATOM 1754  C CG    . ASN B 2 50  ? 14.98030   -29.43461  61.77653  1.000 43.22714  ?  506 ASN B CG    1 
ATOM 1755  O OD1   . ASN B 2 50  ? 15.02472   -29.83962  60.61450  1.000 43.19219  ?  506 ASN B OD1   1 
ATOM 1756  N ND2   . ASN B 2 50  ? 14.95905   -28.14401  62.08385  1.000 47.31129  ?  506 ASN B ND2   1 
ATOM 1757  N N     . GLY B 2 51  ? 14.20615   -33.19227  64.49040  1.000 35.83132  ?  507 GLY B N     1 
ATOM 1758  C CA    . GLY B 2 51  ? 14.53327   -34.24611  65.43480  1.000 40.39670  ?  507 GLY B CA    1 
ATOM 1759  C C     . GLY B 2 51  ? 14.69816   -35.59870  64.76979  1.000 46.47760  ?  507 GLY B C     1 
ATOM 1760  O O     . GLY B 2 51  ? 15.61176   -36.35411  65.10359  1.000 34.44859  ?  507 GLY B O     1 
ATOM 1761  N N     . ILE B 2 52  ? 13.82611   -35.91252  63.81018  1.000 49.74071  ?  508 ILE B N     1 
ATOM 1762  C CA    . ILE B 2 52  ? 13.92414   -37.18119  63.09256  1.000 32.99237  ?  508 ILE B CA    1 
ATOM 1763  C C     . ILE B 2 52  ? 15.20230   -37.23159  62.25707  1.000 51.37485  ?  508 ILE B C     1 
ATOM 1764  O O     . ILE B 2 52  ? 15.92136   -38.24333  62.25740  1.000 52.19126  ?  508 ILE B O     1 
ATOM 1765  C CB    . ILE B 2 52  ? 12.65915   -37.39387  62.24027  1.000 32.41584  ?  508 ILE B CB    1 
ATOM 1766  C CG1   . ILE B 2 52  ? 11.47205   -37.73039  63.14508  1.000 31.60125  ?  508 ILE B CG1   1 
ATOM 1767  C CG2   . ILE B 2 52  ? 12.86697   -38.49115  61.20566  1.000 53.08081  ?  508 ILE B CG2   1 
ATOM 1768  C CD1   . ILE B 2 52  ? 10.16682   -37.90296  62.40552  1.000 31.03580  ?  508 ILE B CD1   1 
ATOM 1769  N N     . ASP B 2 53  ? 15.51976   -36.13119  61.55960  1.000 53.02901  ?  509 ASP B N     1 
ATOM 1770  C CA    . ASP B 2 53  ? 16.77729   -36.04727  60.81280  1.000 59.49196  ?  509 ASP B CA    1 
ATOM 1771  C C     . ASP B 2 53  ? 17.98585   -36.18321  61.73404  1.000 48.84621  ?  509 ASP B C     1 
ATOM 1772  O O     . ASP B 2 53  ? 18.99313   -36.80469  61.37024  1.000 46.77150  ?  509 ASP B O     1 
ATOM 1773  C CB    . ASP B 2 53  ? 16.84954   -34.72546  60.04582  1.000 75.85442  ?  509 ASP B CB    1 
ATOM 1774  C CG    . ASP B 2 53  ? 16.08914   -34.76396  58.73477  1.000 96.08196  ?  509 ASP B CG    1 
ATOM 1775  O OD1   . ASP B 2 53  ? 14.86664   -35.02160  58.75695  1.000 103.78104 ?  509 ASP B OD1   1 
ATOM 1776  O OD2   . ASP B 2 53  ? 16.71636   -34.52978  57.67963  1.000 104.75309 ?  509 ASP B OD2   1 
ATOM 1777  N N     . SER B 2 54  ? 17.88871   -35.63549  62.94594  1.000 60.33004  ?  510 SER B N     1 
ATOM 1778  C CA    . SER B 2 54  ? 18.99548   -35.70502  63.89186  1.000 57.70405  ?  510 SER B CA    1 
ATOM 1779  C C     . SER B 2 54  ? 19.19284   -37.11747  64.43556  1.000 36.47899  ?  510 SER B C     1 
ATOM 1780  O O     . SER B 2 54  ? 20.33418   -37.56502  64.59586  1.000 37.46885  ?  510 SER B O     1 
ATOM 1781  C CB    . SER B 2 54  ? 18.74970   -34.71813  65.02557  1.000 49.05696  ?  510 SER B CB    1 
ATOM 1782  O OG    . SER B 2 54  ? 17.59892   -35.10521  65.73907  1.000 51.23403  ?  510 SER B OG    1 
ATOM 1783  N N     . ILE B 2 55  ? 18.09906   -37.82616  64.74310  1.000 39.64555  ?  511 ILE B N     1 
ATOM 1784  C CA    . ILE B 2 55  ? 18.21257   -39.22422  65.16539  1.000 44.48060  ?  511 ILE B CA    1 
ATOM 1785  C C     . ILE B 2 55  ? 18.80508   -40.06281  64.04240  1.000 57.60541  ?  511 ILE B C     1 
ATOM 1786  O O     . ILE B 2 55  ? 19.62914   -40.95932  64.28008  1.000 63.55677  ?  511 ILE B O     1 
ATOM 1787  C CB    . ILE B 2 55  ? 16.84543   -39.78332  65.60669  1.000 39.20185  ?  511 ILE B CB    1 
ATOM 1788  C CG1   . ILE B 2 55  ? 16.24581   -38.95767  66.73787  1.000 36.05673  ?  511 ILE B CG1   1 
ATOM 1789  C CG2   . ILE B 2 55  ? 16.97060   -41.23648  66.04749  1.000 39.26482  ?  511 ILE B CG2   1 
ATOM 1790  C CD1   . ILE B 2 55  ? 16.89205   -39.13623  68.06628  1.000 34.96451  ?  511 ILE B CD1   1 
ATOM 1791  N N     . ASN B 2 56  ? 18.39860   -39.77453  62.79923  1.000 61.36635  ?  512 ASN B N     1 
ATOM 1792  C CA    . ASN B 2 56  ? 18.96869   -40.46040  61.64425  1.000 64.31247  ?  512 ASN B CA    1 
ATOM 1793  C C     . ASN B 2 56  ? 20.47112   -40.22502  61.54530  1.000 65.58767  ?  512 ASN B C     1 
ATOM 1794  O O     . ASN B 2 56  ? 21.23450   -41.16580  61.30545  1.000 73.26245  ?  512 ASN B O     1 
ATOM 1795  C CB    . ASN B 2 56  ? 18.26991   -39.99890  60.36574  1.000 63.04752  ?  512 ASN B CB    1 
ATOM 1796  C CG    . ASN B 2 56  ? 16.91220   -40.64715  60.17476  1.000 64.61191  ?  512 ASN B CG    1 
ATOM 1797  O OD1   . ASN B 2 56  ? 16.58567   -41.64123  60.82485  1.000 66.76805  ?  512 ASN B OD1   1 
ATOM 1798  N ND2   . ASN B 2 56  ? 16.11031   -40.08215  59.27931  1.000 66.38580  ?  512 ASN B ND2   1 
ATOM 1799  N N     . LYS B 2 57  ? 20.91547   -38.98204  61.76269  1.000 62.97425  ?  513 LYS B N     1 
ATOM 1800  C CA    . LYS B 2 57  ? 22.34616   -38.68308  61.69940  1.000 54.42728  ?  513 LYS B CA    1 
ATOM 1801  C C     . LYS B 2 57  ? 23.11653   -39.35513  62.83189  1.000 49.98686  ?  513 LYS B C     1 
ATOM 1802  O O     . LYS B 2 57  ? 24.22464   -39.86686  62.61442  1.000 54.79761  ?  513 LYS B O     1 
ATOM 1803  C CB    . LYS B 2 57  ? 22.57721   -37.17314  61.73337  1.000 40.01942  ?  513 LYS B CB    1 
ATOM 1804  C CG    . LYS B 2 57  ? 22.26366   -36.45689  60.43338  1.000 40.02850  ?  513 LYS B CG    1 
ATOM 1805  C CD    . LYS B 2 57  ? 22.45132   -34.95358  60.58006  1.000 39.88787  ?  513 LYS B CD    1 
ATOM 1806  C CE    . LYS B 2 57  ? 21.71566   -34.19667  59.48719  1.000 39.57147  ?  513 LYS B CE    1 
ATOM 1807  N NZ    . LYS B 2 57  ? 22.02134   -32.74070  59.50714  1.000 39.73572  ?  513 LYS B NZ    1 
ATOM 1808  N N     . VAL B 2 58  ? 22.55213   -39.35093  64.04581  1.000 43.42271  ?  514 VAL B N     1 
ATOM 1809  C CA    . VAL B 2 58  ? 23.21540   -39.98255  65.18563  1.000 40.59692  ?  514 VAL B CA    1 
ATOM 1810  C C     . VAL B 2 58  ? 23.36629   -41.47904  64.95487  1.000 44.02445  ?  514 VAL B C     1 
ATOM 1811  O O     . VAL B 2 58  ? 24.44660   -42.04015  65.15798  1.000 42.60935  ?  514 VAL B O     1 
ATOM 1812  C CB    . VAL B 2 58  ? 22.46171   -39.68313  66.49639  1.000 57.47814  ?  514 VAL B CB    1 
ATOM 1813  C CG1   . VAL B 2 58  ? 23.02787   -40.51297  67.63654  1.000 40.32691  ?  514 VAL B CG1   1 
ATOM 1814  C CG2   . VAL B 2 58  ? 22.58161   -38.21665  66.84815  1.000 60.79636  ?  514 VAL B CG2   1 
ATOM 1815  N N     . LEU B 2 59  ? 22.31146   -42.14199  64.47578  1.000 51.65852  ?  515 LEU B N     1 
ATOM 1816  C CA    . LEU B 2 59  ? 22.42617   -43.57805  64.24075  1.000 67.09969  ?  515 LEU B CA    1 
ATOM 1817  C C     . LEU B 2 59  ? 23.26713   -43.90778  63.00790  1.000 79.73887  ?  515 LEU B C     1 
ATOM 1818  O O     . LEU B 2 59  ? 23.89128   -44.97312  62.96904  1.000 84.19945  ?  515 LEU B O     1 
ATOM 1819  C CB    . LEU B 2 59  ? 21.03925   -44.21767  64.14466  1.000 66.20972  ?  515 LEU B CB    1 
ATOM 1820  C CG    . LEU B 2 59  ? 20.48396   -44.73843  65.47889  1.000 60.45756  ?  515 LEU B CG    1 
ATOM 1821  C CD1   . LEU B 2 59  ? 19.29152   -45.65401  65.25568  1.000 65.39400  ?  515 LEU B CD1   1 
ATOM 1822  C CD2   . LEU B 2 59  ? 21.55847   -45.45465  66.29826  1.000 53.62175  ?  515 LEU B CD2   1 
ATOM 1823  N N     . ASP B 2 60  ? 23.33827   -43.00684  62.02200  1.000 73.56034  ?  516 ASP B N     1 
ATOM 1824  C CA    . ASP B 2 60  ? 24.24426   -43.19846  60.89017  1.000 82.61152  ?  516 ASP B CA    1 
ATOM 1825  C C     . ASP B 2 60  ? 25.69948   -43.15630  61.33589  1.000 83.44884  ?  516 ASP B C     1 
ATOM 1826  O O     . ASP B 2 60  ? 26.46171   -44.10450  61.10428  1.000 81.21621  ?  516 ASP B O     1 
ATOM 1827  C CB    . ASP B 2 60  ? 23.98507   -42.13395  59.82348  1.000 91.28530  ?  516 ASP B CB    1 
ATOM 1828  C CG    . ASP B 2 60  ? 22.76866   -42.43757  58.97877  1.000 97.47038  ?  516 ASP B CG    1 
ATOM 1829  O OD1   . ASP B 2 60  ? 21.92966   -43.25796  59.40749  1.000 97.19585  ?  516 ASP B OD1   1 
ATOM 1830  O OD2   . ASP B 2 60  ? 22.64424   -41.83310  57.89515  1.000 101.50114 -1 516 ASP B OD2   1 
ATOM 1831  N N     . HIS B 2 61  ? 26.09711   -42.05418  61.98751  1.000 86.33644  ?  517 HIS B N     1 
ATOM 1832  C CA    . HIS B 2 61  ? 27.43754   -41.92351  62.55390  1.000 79.08836  ?  517 HIS B CA    1 
ATOM 1833  C C     . HIS B 2 61  ? 27.71016   -42.99261  63.60905  1.000 64.16912  ?  517 HIS B C     1 
ATOM 1834  O O     . HIS B 2 61  ? 28.87268   -43.33000  63.86057  1.000 66.91296  ?  517 HIS B O     1 
ATOM 1835  C CB    . HIS B 2 61  ? 27.58653   -40.49623  63.11039  1.000 81.65151  ?  517 HIS B CB    1 
ATOM 1836  C CG    . HIS B 2 61  ? 28.78857   -40.27604  63.98049  1.000 83.87465  ?  517 HIS B CG    1 
ATOM 1837  N ND1   . HIS B 2 61  ? 28.83596   -40.65268  65.30600  1.000 83.88217  ?  517 HIS B ND1   1 
ATOM 1838  C CD2   . HIS B 2 61  ? 29.98133   -39.69074  63.71605  1.000 84.33982  ?  517 HIS B CD2   1 
ATOM 1839  C CE1   . HIS B 2 61  ? 30.00811   -40.32047  65.81676  1.000 82.19201  ?  517 HIS B CE1   1 
ATOM 1840  N NE2   . HIS B 2 61  ? 30.72220   -39.73563  64.87226  1.000 83.79112  ?  517 HIS B NE2   1 
ATOM 1841  N N     . PHE B 2 62  ? 26.65424   -43.55182  64.19909  1.000 59.93342  ?  518 PHE B N     1 
ATOM 1842  C CA    . PHE B 2 62  ? 26.78892   -44.63469  65.16025  1.000 70.93259  ?  518 PHE B CA    1 
ATOM 1843  C C     . PHE B 2 62  ? 27.17324   -45.93495  64.46240  1.000 75.40570  ?  518 PHE B C     1 
ATOM 1844  O O     . PHE B 2 62  ? 28.15615   -46.58719  64.83505  1.000 81.85342  ?  518 PHE B O     1 
ATOM 1845  C CB    . PHE B 2 62  ? 25.46142   -44.78369  65.89825  1.000 76.17884  ?  518 PHE B CB    1 
ATOM 1846  C CG    . PHE B 2 62  ? 25.59540   -44.92963  67.37284  1.000 75.85256  ?  518 PHE B CG    1 
ATOM 1847  C CD1   . PHE B 2 62  ? 25.59247   -43.80734  68.18552  1.000 70.68703  ?  518 PHE B CD1   1 
ATOM 1848  C CD2   . PHE B 2 62  ? 25.69537   -46.17584  67.95414  1.000 79.58357  ?  518 PHE B CD2   1 
ATOM 1849  C CE1   . PHE B 2 62  ? 25.70549   -43.92525  69.55082  1.000 73.72178  ?  518 PHE B CE1   1 
ATOM 1850  C CE2   . PHE B 2 62  ? 25.80668   -46.29782  69.31675  1.000 79.05322  ?  518 PHE B CE2   1 
ATOM 1851  C CZ    . PHE B 2 62  ? 25.81199   -45.17292  70.11894  1.000 75.89080  ?  518 PHE B CZ    1 
ATOM 1852  N N     . ARG B 2 63  ? 26.41079   -46.32153  63.43471  1.000 74.03850  ?  519 ARG B N     1 
ATOM 1853  C CA    . ARG B 2 63  ? 26.68730   -47.54184  62.68501  1.000 79.65781  ?  519 ARG B CA    1 
ATOM 1854  C C     . ARG B 2 63  ? 27.91769   -47.43697  61.79315  1.000 82.38064  ?  519 ARG B C     1 
ATOM 1855  O O     . ARG B 2 63  ? 28.34610   -48.46496  61.25581  1.000 85.26103  ?  519 ARG B O     1 
ATOM 1856  C CB    . ARG B 2 63  ? 25.48597   -47.93277  61.82117  1.000 82.08886  ?  519 ARG B CB    1 
ATOM 1857  C CG    . ARG B 2 63  ? 24.21880   -48.24874  62.58799  1.000 82.78616  ?  519 ARG B CG    1 
ATOM 1858  C CD    . ARG B 2 63  ? 23.45683   -49.37210  61.90764  1.000 83.41635  ?  519 ARG B CD    1 
ATOM 1859  N NE    . ARG B 2 63  ? 22.11725   -49.53365  62.45835  1.000 85.58440  ?  519 ARG B NE    1 
ATOM 1860  C CZ    . ARG B 2 63  ? 21.00675   -49.22870  61.79716  1.000 87.36661  ?  519 ARG B CZ    1 
ATOM 1861  N NH1   . ARG B 2 63  ? 21.08465   -48.74986  60.56224  1.000 83.26375  ?  519 ARG B NH1   1 
ATOM 1862  N NH2   . ARG B 2 63  ? 19.82092   -49.40121  62.36591  1.000 91.21049  ?  519 ARG B NH2   1 
ATOM 1863  N N     . ARG B 2 64  ? 28.47386   -46.23423  61.59128  1.000 80.28334  ?  520 ARG B N     1 
ATOM 1864  C CA    . ARG B 2 64  ? 29.75164   -46.14380  60.88263  1.000 78.57090  ?  520 ARG B CA    1 
ATOM 1865  C C     . ARG B 2 64  ? 30.86507   -46.85839  61.63958  1.000 80.19704  ?  520 ARG B C     1 
ATOM 1866  O O     . ARG B 2 64  ? 31.78757   -47.39973  61.02028  1.000 93.42794  ?  520 ARG B O     1 
ATOM 1867  C CB    . ARG B 2 64  ? 30.15909   -44.68626  60.64941  1.000 79.34653  ?  520 ARG B CB    1 
ATOM 1868  C CG    . ARG B 2 64  ? 29.25208   -43.89939  59.72721  1.000 85.94842  ?  520 ARG B CG    1 
ATOM 1869  C CD    . ARG B 2 64  ? 29.42715   -44.25214  58.25744  1.000 96.63034  ?  520 ARG B CD    1 
ATOM 1870  N NE    . ARG B 2 64  ? 28.15686   -44.62302  57.62617  1.000 102.49456 ?  520 ARG B NE    1 
ATOM 1871  C CZ    . ARG B 2 64  ? 27.18011   -43.77629  57.30195  1.000 103.61541 ?  520 ARG B CZ    1 
ATOM 1872  N NH1   . ARG B 2 64  ? 27.30067   -42.47365  57.52969  1.000 104.78924 ?  520 ARG B NH1   1 
ATOM 1873  N NH2   . ARG B 2 64  ? 26.07458   -44.23815  56.73310  1.000 100.08755 ?  520 ARG B NH2   1 
ATOM 1874  N N     . LYS B 2 65  ? 30.79361   -46.87825  62.97116  1.000 85.73817  ?  521 LYS B N     1 
ATOM 1875  C CA    . LYS B 2 65  ? 31.82532   -47.48126  63.79946  1.000 56.38326  ?  521 LYS B CA    1 
ATOM 1876  C C     . LYS B 2 65  ? 31.36750   -48.74408  64.51662  1.000 77.13764  ?  521 LYS B C     1 
ATOM 1877  O O     . LYS B 2 65  ? 32.20586   -49.44473  65.09471  1.000 58.95146  ?  521 LYS B O     1 
ATOM 1878  C CB    . LYS B 2 65  ? 32.33084   -46.46056  64.82873  1.000 55.86591  ?  521 LYS B CB    1 
ATOM 1879  C CG    . LYS B 2 65  ? 32.59481   -45.07904  64.24418  1.000 54.94822  ?  521 LYS B CG    1 
ATOM 1880  C CD    . LYS B 2 65  ? 33.67354   -45.11724  63.16950  1.000 58.04251  ?  521 LYS B CD    1 
ATOM 1881  C CE    . LYS B 2 65  ? 33.51164   -43.97119  62.17844  1.000 58.99770  ?  521 LYS B CE    1 
ATOM 1882  N NZ    . LYS B 2 65  ? 33.65290   -42.63277  62.81956  1.000 57.03078  ?  521 LYS B NZ    1 
ATOM 1883  N N     . GLY B 2 66  ? 30.07080   -49.04803  64.50250  1.000 80.10638  ?  522 GLY B N     1 
ATOM 1884  C CA    . GLY B 2 66  ? 29.57752   -50.30075  65.04347  1.000 87.52229  ?  522 GLY B CA    1 
ATOM 1885  C C     . GLY B 2 66  ? 29.57023   -50.40324  66.55066  1.000 88.38246  ?  522 GLY B C     1 
ATOM 1886  O O     . GLY B 2 66  ? 29.55545   -51.51545  67.08424  1.000 84.13709  ?  522 GLY B O     1 
ATOM 1887  N N     . ILE B 2 67  ? 29.56793   -49.27871  67.25610  1.000 88.74111  ?  523 ILE B N     1 
ATOM 1888  C CA    . ILE B 2 67  ? 29.64007   -49.28958  68.70881  1.000 86.58097  ?  523 ILE B CA    1 
ATOM 1889  C C     . ILE B 2 67  ? 28.23082   -49.40219  69.28071  1.000 87.03540  ?  523 ILE B C     1 
ATOM 1890  O O     . ILE B 2 67  ? 27.24242   -49.06393  68.62312  1.000 82.47083  ?  523 ILE B O     1 
ATOM 1891  C CB    . ILE B 2 67  ? 30.36831   -48.03681  69.23604  1.000 75.95447  ?  523 ILE B CB    1 
ATOM 1892  C CG1   . ILE B 2 67  ? 31.42355   -47.59035  68.22607  1.000 77.83032  ?  523 ILE B CG1   1 
ATOM 1893  C CG2   . ILE B 2 67  ? 31.05136   -48.32551  70.56528  1.000 70.94178  ?  523 ILE B CG2   1 
ATOM 1894  C CD1   . ILE B 2 67  ? 32.10103   -46.28762  68.57650  1.000 78.18544  ?  523 ILE B CD1   1 
ATOM 1895  N N     . ASN B 2 68  ? 28.15587   -49.90227  70.52206  1.000 91.23014  ?  524 ASN B N     1 
ATOM 1896  C CA    . ASN B 2 68  ? 26.93301   -50.11054  71.29777  1.000 87.66557  ?  524 ASN B CA    1 
ATOM 1897  C C     . ASN B 2 68  ? 25.94914   -50.98088  70.52325  1.000 77.04460  ?  524 ASN B C     1 
ATOM 1898  O O     . ASN B 2 68  ? 25.10397   -50.47860  69.77503  1.000 67.00831  ?  524 ASN B O     1 
ATOM 1899  C CB    . ASN B 2 68  ? 26.31172   -48.77047  71.69352  1.000 87.47956  ?  524 ASN B CB    1 
ATOM 1900  C CG    . ASN B 2 68  ? 27.16464   -48.00723  72.69476  1.000 87.77204  ?  524 ASN B CG    1 
ATOM 1901  O OD1   . ASN B 2 68  ? 27.50238   -48.52074  73.76079  1.000 93.51923  ?  524 ASN B OD1   1 
ATOM 1902  N ND2   . ASN B 2 68  ? 27.52800   -46.77777  72.34670  1.000 80.75817  ?  524 ASN B ND2   1 
ATOM 1903  N N     . GLN B 2 69  ? 26.04524   -52.29339  70.72668  1.000 79.04201  ?  525 GLN B N     1 
ATOM 1904  C CA    . GLN B 2 69  ? 25.54761   -53.24856  69.74400  1.000 79.22917  ?  525 GLN B CA    1 
ATOM 1905  C C     . GLN B 2 69  ? 24.03537   -53.42734  69.80719  1.000 76.59485  ?  525 GLN B C     1 
ATOM 1906  O O     . GLN B 2 69  ? 23.38300   -53.52051  68.76187  1.000 75.65025  ?  525 GLN B O     1 
ATOM 1907  C CB    . GLN B 2 69  ? 26.27178   -54.57808  69.93313  1.000 83.94887  ?  525 GLN B CB    1 
ATOM 1908  C CG    . GLN B 2 69  ? 27.68830   -54.55171  69.37855  1.000 84.92356  ?  525 GLN B CG    1 
ATOM 1909  C CD    . GLN B 2 69  ? 28.73969   -54.39295  70.45987  1.000 79.36421  ?  525 GLN B CD    1 
ATOM 1910  O OE1   . GLN B 2 69  ? 28.42672   -54.38251  71.65012  1.000 79.24104  ?  525 GLN B OE1   1 
ATOM 1911  N NE2   . GLN B 2 69  ? 29.99619   -54.26332  70.04866  1.000 77.73592  ?  525 GLN B NE2   1 
ATOM 1912  N N     . HIS B 2 70  ? 23.45321   -53.48258  71.00460  1.000 84.80886  ?  526 HIS B N     1 
ATOM 1913  C CA    . HIS B 2 70  ? 22.00004   -53.56770  71.08993  1.000 92.95795  ?  526 HIS B CA    1 
ATOM 1914  C C     . HIS B 2 70  ? 21.32107   -52.21465  70.91338  1.000 85.89972  ?  526 HIS B C     1 
ATOM 1915  O O     . HIS B 2 70  ? 20.08856   -52.16430  70.83706  1.000 77.15629  ?  526 HIS B O     1 
ATOM 1916  C CB    . HIS B 2 70  ? 21.57048   -54.18565  72.42471  1.000 103.07090 ?  526 HIS B CB    1 
ATOM 1917  C CG    . HIS B 2 70  ? 22.47867   -53.85678  73.56653  1.000 116.56622 ?  526 HIS B CG    1 
ATOM 1918  N ND1   . HIS B 2 70  ? 22.77803   -52.56038  73.92852  1.000 119.71828 ?  526 HIS B ND1   1 
ATOM 1919  C CD2   . HIS B 2 70  ? 23.14054   -54.65243  74.43948  1.000 121.44064 ?  526 HIS B CD2   1 
ATOM 1920  C CE1   . HIS B 2 70  ? 23.59278   -52.57240  74.96741  1.000 121.01563 ?  526 HIS B CE1   1 
ATOM 1921  N NE2   . HIS B 2 70  ? 23.82786   -53.83013  75.29806  1.000 122.49508 ?  526 HIS B NE2   1 
ATOM 1922  N N     . VAL B 2 71  ? 22.09249   -51.12845  70.83621  1.000 88.96517  ?  527 VAL B N     1 
ATOM 1923  C CA    . VAL B 2 71  ? 21.51861   -49.79337  70.70022  1.000 84.72611  ?  527 VAL B CA    1 
ATOM 1924  C C     . VAL B 2 71  ? 21.13599   -49.51221  69.25051  1.000 80.81220  ?  527 VAL B C     1 
ATOM 1925  O O     . VAL B 2 71  ? 20.06686   -48.95172  68.97772  1.000 83.14226  ?  527 VAL B O     1 
ATOM 1926  C CB    . VAL B 2 71  ? 22.50922   -48.74551  71.25050  1.000 87.98157  ?  527 VAL B CB    1 
ATOM 1927  C CG1   . VAL B 2 71  ? 22.20084   -47.34082  70.72530  1.000 85.91583  ?  527 VAL B CG1   1 
ATOM 1928  C CG2   . VAL B 2 71  ? 22.50784   -48.76030  72.77244  1.000 85.77164  ?  527 VAL B CG2   1 
ATOM 1929  N N     . GLN B 2 72  ? 21.98559   -49.91907  68.30049  1.000 84.87801  ?  528 GLN B N     1 
ATOM 1930  C CA    . GLN B 2 72  ? 21.76758   -49.56449  66.89941  1.000 75.92490  ?  528 GLN B CA    1 
ATOM 1931  C C     . GLN B 2 72  ? 20.54570   -50.26972  66.31826  1.000 78.99459  ?  528 GLN B C     1 
ATOM 1932  O O     . GLN B 2 72  ? 19.79529   -49.67234  65.53705  1.000 74.37909  ?  528 GLN B O     1 
ATOM 1933  C CB    . GLN B 2 72  ? 23.02079   -49.87213  66.08029  1.000 65.38127  ?  528 GLN B CB    1 
ATOM 1934  C CG    . GLN B 2 72  ? 23.81220   -51.06902  66.56695  1.000 62.58083  ?  528 GLN B CG    1 
ATOM 1935  C CD    . GLN B 2 72  ? 25.08804   -51.27327  65.77579  1.000 74.22197  ?  528 GLN B CD    1 
ATOM 1936  O OE1   . GLN B 2 72  ? 26.18844   -51.05696  66.28392  1.000 78.26044  ?  528 GLN B OE1   1 
ATOM 1937  N NE2   . GLN B 2 72  ? 24.94742   -51.69276  64.52372  1.000 79.70974  ?  528 GLN B NE2   1 
ATOM 1938  N N     . ASN B 2 73  ? 20.31668   -51.52988  66.68967  1.000 78.55830  ?  529 ASN B N     1 
ATOM 1939  C CA    . ASN B 2 73  ? 19.06616   -52.19851  66.35860  1.000 76.74832  ?  529 ASN B CA    1 
ATOM 1940  C C     . ASN B 2 73  ? 18.03367   -52.07730  67.47696  1.000 73.15575  ?  529 ASN B C     1 
ATOM 1941  O O     . ASN B 2 73  ? 17.13538   -52.92139  67.57898  1.000 71.54904  ?  529 ASN B O     1 
ATOM 1942  C CB    . ASN B 2 73  ? 19.32040   -53.66894  65.99698  1.000 76.01412  ?  529 ASN B CB    1 
ATOM 1943  C CG    . ASN B 2 73  ? 20.00547   -54.45129  67.10934  1.000 67.89568  ?  529 ASN B CG    1 
ATOM 1944  O OD1   . ASN B 2 73  ? 19.43347   -54.68494  68.17418  1.000 72.91792  ?  529 ASN B OD1   1 
ATOM 1945  N ND2   . ASN B 2 73  ? 21.23895   -54.87233  66.85495  1.000 59.67205  ?  529 ASN B ND2   1 
ATOM 1946  N N     . GLY B 2 74  ? 18.14214   -51.04259  68.30867  1.000 68.28822  ?  530 GLY B N     1 
ATOM 1947  C CA    . GLY B 2 74  ? 17.22600   -50.84045  69.41201  1.000 66.63974  ?  530 GLY B CA    1 
ATOM 1948  C C     . GLY B 2 74  ? 16.26791   -49.68530  69.20474  1.000 58.03408  ?  530 GLY B C     1 
ATOM 1949  O O     . GLY B 2 74  ? 15.31524   -49.51624  69.97215  1.000 52.88746  ?  530 GLY B O     1 
ATOM 1950  N N     . TYR B 2 75  ? 16.51304   -48.87630  68.17843  1.000 62.13822  ?  531 TYR B N     1 
ATOM 1951  C CA    . TYR B 2 75  ? 15.62012   -47.78664  67.80724  1.000 55.07967  ?  531 TYR B CA    1 
ATOM 1952  C C     . TYR B 2 75  ? 14.75895   -48.25192  66.63994  1.000 59.57944  ?  531 TYR B C     1 
ATOM 1953  O O     . TYR B 2 75  ? 15.27983   -48.56816  65.56477  1.000 65.28528  ?  531 TYR B O     1 
ATOM 1954  C CB    . TYR B 2 75  ? 16.41560   -46.52554  67.46023  1.000 42.72815  ?  531 TYR B CB    1 
ATOM 1955  C CG    . TYR B 2 75  ? 15.63815   -45.44535  66.73324  1.000 37.03197  ?  531 TYR B CG    1 
ATOM 1956  C CD1   . TYR B 2 75  ? 14.94961   -44.46622  67.43873  1.000 35.99992  ?  531 TYR B CD1   1 
ATOM 1957  C CD2   . TYR B 2 75  ? 15.65179   -45.36242  65.34224  1.000 37.08279  ?  531 TYR B CD2   1 
ATOM 1958  C CE1   . TYR B 2 75  ? 14.24976   -43.46831  66.77902  1.000 35.04016  ?  531 TYR B CE1   1 
ATOM 1959  C CE2   . TYR B 2 75  ? 14.95965   -44.37172  64.67700  1.000 36.13056  ?  531 TYR B CE2   1 
ATOM 1960  C CZ    . TYR B 2 75  ? 14.26295   -43.42530  65.39837  1.000 35.11178  ?  531 TYR B CZ    1 
ATOM 1961  O OH    . TYR B 2 75  ? 13.57832   -42.43462  64.73173  1.000 34.27218  ?  531 TYR B OH    1 
ATOM 1962  N N     . HIS B 2 76  ? 13.44531   -48.29237  66.85275  1.000 55.29371  ?  532 HIS B N     1 
ATOM 1963  C CA    . HIS B 2 76  ? 12.51838   -48.83151  65.86814  1.000 48.36787  ?  532 HIS B CA    1 
ATOM 1964  C C     . HIS B 2 76  ? 11.67420   -47.75543  65.19310  1.000 47.16417  ?  532 HIS B C     1 
ATOM 1965  O O     . HIS B 2 76  ? 10.74748   -48.08586  64.44619  1.000 54.41410  ?  532 HIS B O     1 
ATOM 1966  C CB    . HIS B 2 76  ? 11.62716   -49.89594  66.51476  1.000 44.40494  ?  532 HIS B CB    1 
ATOM 1967  C CG    . HIS B 2 76  ? 12.38993   -50.94620  67.26316  1.000 47.50579  ?  532 HIS B CG    1 
ATOM 1968  N ND1   . HIS B 2 76  ? 13.08039   -51.95745  66.62922  1.000 51.41834  ?  532 HIS B ND1   1 
ATOM 1969  C CD2   . HIS B 2 76  ? 12.56134   -51.15031  68.59124  1.000 49.74081  ?  532 HIS B CD2   1 
ATOM 1970  C CE1   . HIS B 2 76  ? 13.65113   -52.73329  67.53323  1.000 56.35320  ?  532 HIS B CE1   1 
ATOM 1971  N NE2   . HIS B 2 76  ? 13.35001   -52.26604  68.73193  1.000 52.83519  ?  532 HIS B NE2   1 
ATOM 1972  N N     . GLY B 2 77  ? 11.97472   -46.48452  65.42293  1.000 35.46206  ?  533 GLY B N     1 
ATOM 1973  C CA    . GLY B 2 77  ? 11.33743   -45.40755  64.69048  1.000 35.35088  ?  533 GLY B CA    1 
ATOM 1974  C C     . GLY B 2 77  ? 10.15416   -44.81046  65.42307  1.000 37.01797  ?  533 GLY B C     1 
ATOM 1975  O O     . GLY B 2 77  ? 9.90036    -45.07427  66.60074  1.000 40.23313  ?  533 GLY B O     1 
ATOM 1976  N N     . ILE B 2 78  ? 9.40647    -43.98953  64.68541  1.000 37.13959  ?  534 ILE B N     1 
ATOM 1977  C CA    . ILE B 2 78  ? 8.28423    -43.26637  65.26952  1.000 31.75637  ?  534 ILE B CA    1 
ATOM 1978  C C     . ILE B 2 78  ? 7.07133    -44.18416  65.39566  1.000 37.91975  ?  534 ILE B C     1 
ATOM 1979  O O     . ILE B 2 78  ? 6.99821    -45.25983  64.79393  1.000 47.15463  ?  534 ILE B O     1 
ATOM 1980  C CB    . ILE B 2 78  ? 7.94854    -42.01098  64.44563  1.000 30.98016  ?  534 ILE B CB    1 
ATOM 1981  C CG1   . ILE B 2 78  ? 7.46648    -42.39394  63.04700  1.000 35.73270  ?  534 ILE B CG1   1 
ATOM 1982  C CG2   . ILE B 2 78  ? 9.15766    -41.11718  64.32548  1.000 35.17111  ?  534 ILE B CG2   1 
ATOM 1983  C CD1   . ILE B 2 78  ? 7.07578    -41.19829  62.20097  1.000 40.01221  ?  534 ILE B CD1   1 
ATOM 1984  N N     . VAL B 2 79  ? 6.10513    -43.74035  66.20489  1.000 30.87703  ?  535 VAL B N     1 
ATOM 1985  C CA    . VAL B 2 79  ? 4.85589    -44.47702  66.37359  1.000 30.74945  ?  535 VAL B CA    1 
ATOM 1986  C C     . VAL B 2 79  ? 4.06071    -44.48604  65.07322  1.000 30.44896  ?  535 VAL B C     1 
ATOM 1987  O O     . VAL B 2 79  ? 3.44840    -45.49857  64.71383  1.000 36.27821  ?  535 VAL B O     1 
ATOM 1988  C CB    . VAL B 2 79  ? 4.04648    -43.87422  67.53962  1.000 30.13032  ?  535 VAL B CB    1 
ATOM 1989  C CG1   . VAL B 2 79  ? 2.69378    -44.55349  67.68867  1.000 30.01236  ?  535 VAL B CG1   1 
ATOM 1990  C CG2   . VAL B 2 79  ? 4.82776    -43.98641  68.83588  1.000 30.58400  ?  535 VAL B CG2   1 
ATOM 1991  N N     . MET B 2 80  ? 4.09873    -43.37476  64.32824  1.000 34.17293  ?  536 MET B N     1 
ATOM 1992  C CA    . MET B 2 80  ? 3.28508    -43.22317  63.12310  1.000 29.61204  ?  536 MET B CA    1 
ATOM 1993  C C     . MET B 2 80  ? 3.66341    -44.22379  62.03683  1.000 40.30610  ?  536 MET B C     1 
ATOM 1994  O O     . MET B 2 80  ? 2.80582    -44.63340  61.24605  1.000 40.15938  ?  536 MET B O     1 
ATOM 1995  C CB    . MET B 2 80  ? 3.42106    -41.79739  62.58706  1.000 29.08137  ?  536 MET B CB    1 
ATOM 1996  C CG    . MET B 2 80  ? 2.42938    -41.42430  61.50218  1.000 30.42341  ?  536 MET B CG    1 
ATOM 1997  S SD    . MET B 2 80  ? 2.40688    -39.65060  61.20190  1.000 41.78473  ?  536 MET B SD    1 
ATOM 1998  C CE    . MET B 2 80  ? 3.82429    -39.47871  60.11794  1.000 50.58544  ?  536 MET B CE    1 
ATOM 1999  N N     . ASN B 2 81  ? 4.92681    -44.63723  61.98450  1.000 31.15612  ?  537 ASN B N     1 
ATOM 2000  C CA    . ASN B 2 81  ? 5.39293    -45.55766  60.95808  1.000 41.55670  ?  537 ASN B CA    1 
ATOM 2001  C C     . ASN B 2 81  ? 5.39798    -47.01045  61.41878  1.000 48.90079  ?  537 ASN B C     1 
ATOM 2002  O O     . ASN B 2 81  ? 5.91096    -47.87293  60.69917  1.000 57.98985  ?  537 ASN B O     1 
ATOM 2003  C CB    . ASN B 2 81  ? 6.79111    -45.15617  60.48317  1.000 43.71462  ?  537 ASN B CB    1 
ATOM 2004  C CG    . ASN B 2 81  ? 6.76393    -44.00408  59.49776  1.000 41.93666  ?  537 ASN B CG    1 
ATOM 2005  O OD1   . ASN B 2 81  ? 5.84336    -43.88461  58.68791  1.000 45.15991  ?  537 ASN B OD1   1 
ATOM 2006  N ND2   . ASN B 2 81  ? 7.78623    -43.15861  59.54927  1.000 39.78757  ?  537 ASN B ND2   1 
ATOM 2007  N N     . ASN B 2 82  ? 4.84362    -47.30449  62.59462  1.000 46.33913  ?  538 ASN B N     1 
ATOM 2008  C CA    . ASN B 2 82  ? 4.77733    -48.67029  63.10047  1.000 43.74282  ?  538 ASN B CA    1 
ATOM 2009  C C     . ASN B 2 82  ? 3.35584    -49.21201  63.18366  1.000 47.78424  ?  538 ASN B C     1 
ATOM 2010  O O     . ASN B 2 82  ? 3.14896    -50.27549  63.77793  1.000 58.10718  ?  538 ASN B O     1 
ATOM 2011  C CB    . ASN B 2 82  ? 5.44936    -48.77085  64.47218  1.000 39.43792  ?  538 ASN B CB    1 
ATOM 2012  C CG    . ASN B 2 82  ? 6.93869    -48.51485  64.41216  1.000 43.39876  ?  538 ASN B CG    1 
ATOM 2013  O OD1   . ASN B 2 82  ? 7.49558    -48.27001  63.34307  1.000 46.32366  ?  538 ASN B OD1   1 
ATOM 2014  N ND2   . ASN B 2 82  ? 7.59606    -48.57897  65.56384  1.000 48.43438  ?  538 ASN B ND2   1 
ATOM 2015  N N     . PHE B 2 83  ? 2.37212    -48.51544  62.61526  1.000 45.71472  ?  539 PHE B N     1 
ATOM 2016  C CA    . PHE B 2 83  ? 1.03762    -49.08421  62.50121  1.000 39.93251  ?  539 PHE B CA    1 
ATOM 2017  C C     . PHE B 2 83  ? 0.33728    -48.49040  61.28816  1.000 43.91228  ?  539 PHE B C     1 
ATOM 2018  O O     . PHE B 2 83  ? 0.75103    -47.46547  60.73991  1.000 50.83946  ?  539 PHE B O     1 
ATOM 2019  C CB    . PHE B 2 83  ? 0.19244    -48.86616  63.77071  1.000 31.98239  ?  539 PHE B CB    1 
ATOM 2020  C CG    . PHE B 2 83  ? -0.30685   -47.45648  63.95000  1.000 30.79095  ?  539 PHE B CG    1 
ATOM 2021  C CD1   . PHE B 2 83  ? -1.60438   -47.10800  63.59326  1.000 30.88686  ?  539 PHE B CD1   1 
ATOM 2022  C CD2   . PHE B 2 83  ? 0.51253    -46.48435  64.48898  1.000 36.86642  ?  539 PHE B CD2   1 
ATOM 2023  C CE1   . PHE B 2 83  ? -2.06352   -45.81209  63.76165  1.000 30.06193  ?  539 PHE B CE1   1 
ATOM 2024  C CE2   . PHE B 2 83  ? 0.06118    -45.18588  64.66224  1.000 38.10209  ?  539 PHE B CE2   1 
ATOM 2025  C CZ    . PHE B 2 83  ? -1.22863   -44.84995  64.29819  1.000 32.55736  ?  539 PHE B CZ    1 
ATOM 2026  N N     . GLU B 2 84  ? -0.73739   -49.15896  60.88059  1.000 48.07856  ?  540 GLU B N     1 
ATOM 2027  C CA    . GLU B 2 84  ? -1.60383   -48.69057  59.81122  1.000 47.30931  ?  540 GLU B CA    1 
ATOM 2028  C C     . GLU B 2 84  ? -3.00328   -49.21204  60.09315  1.000 45.07808  ?  540 GLU B C     1 
ATOM 2029  O O     . GLU B 2 84  ? -3.16759   -50.35669  60.52289  1.000 48.69909  ?  540 GLU B O     1 
ATOM 2030  C CB    . GLU B 2 84  ? -1.11902   -49.16650  58.43759  1.000 57.00062  ?  540 GLU B CB    1 
ATOM 2031  C CG    . GLU B 2 84  ? -0.47879   -50.54492  58.45928  1.000 76.48807  ?  540 GLU B CG    1 
ATOM 2032  C CD    . GLU B 2 84  ? -0.04105   -51.01236  57.08496  1.000 91.52557  ?  540 GLU B CD    1 
ATOM 2033  O OE1   . GLU B 2 84  ? -0.84481   -50.90620  56.13434  1.000 96.11207  ?  540 GLU B OE1   1 
ATOM 2034  O OE2   . GLU B 2 84  ? 1.10616    -51.49050  56.95661  1.000 95.65626  ?  540 GLU B OE2   1 
ATOM 2035  N N     . CYS B 2 85  ? -4.00403   -48.36855  59.86439  1.000 42.22245  ?  541 CYS B N     1 
ATOM 2036  C CA    . CYS B 2 85  ? -5.38749   -48.72118  60.13835  1.000 43.07104  ?  541 CYS B CA    1 
ATOM 2037  C C     . CYS B 2 85  ? -6.25698   -48.32990  58.95262  1.000 40.43211  ?  541 CYS B C     1 
ATOM 2038  O O     . CYS B 2 85  ? -5.79286   -47.71883  57.98610  1.000 41.72496  ?  541 CYS B O     1 
ATOM 2039  C CB    . CYS B 2 85  ? -5.89135   -48.04678  61.42079  1.000 44.89875  ?  541 CYS B CB    1 
ATOM 2040  S SG    . CYS B 2 85  ? -5.92809   -46.24505  61.34405  1.000 48.40455  ?  541 CYS B SG    1 
ATOM 2041  N N     . GLU B 2 86  ? -7.53202   -48.69864  59.03780  1.000 39.51462  ?  542 GLU B N     1 
ATOM 2042  C CA    . GLU B 2 86  ? -8.46966   -48.38557  57.97165  1.000 47.27401  ?  542 GLU B CA    1 
ATOM 2043  C C     . GLU B 2 86  ? -8.73385   -46.88087  57.93667  1.000 40.23136  ?  542 GLU B C     1 
ATOM 2044  O O     . GLU B 2 86  ? -8.74880   -46.23415  58.98895  1.000 38.50994  ?  542 GLU B O     1 
ATOM 2045  C CB    . GLU B 2 86  ? -9.77517   -49.15470  58.16807  1.000 66.73600  ?  542 GLU B CB    1 
ATOM 2046  C CG    . GLU B 2 86  ? -10.22422  -49.92562  56.93701  1.000 81.27891  ?  542 GLU B CG    1 
ATOM 2047  C CD    . GLU B 2 86  ? -9.24331   -51.01626  56.54345  1.000 95.95581  ?  542 GLU B CD    1 
ATOM 2048  O OE1   . GLU B 2 86  ? -8.71462   -51.70234  57.44489  1.000 100.73302 ?  542 GLU B OE1   1 
ATOM 2049  O OE2   . GLU B 2 86  ? -8.99486   -51.18131  55.33059  1.000 101.99355 ?  542 GLU B OE2   1 
ATOM 2050  N N     . PRO B 2 87  ? -8.91242   -46.29887  56.74345  1.000 38.34891  ?  543 PRO B N     1 
ATOM 2051  C CA    . PRO B 2 87  ? -9.00862   -44.83159  56.63073  1.000 28.21069  ?  543 PRO B CA    1 
ATOM 2052  C C     . PRO B 2 87  ? -10.15160  -44.19184  57.40031  1.000 31.39928  ?  543 PRO B C     1 
ATOM 2053  O O     . PRO B 2 87  ? -10.02214  -43.02194  57.78767  1.000 39.72313  ?  543 PRO B O     1 
ATOM 2054  C CB    . PRO B 2 87  ? -9.17797   -44.62584  55.12287  1.000 36.10670  ?  543 PRO B CB    1 
ATOM 2055  C CG    . PRO B 2 87  ? -8.33188   -45.70482  54.54857  1.000 45.26237  ?  543 PRO B CG    1 
ATOM 2056  C CD    . PRO B 2 87  ? -8.60867   -46.91070  55.43588  1.000 51.68645  ?  543 PRO B CD    1 
ATOM 2057  N N     . ALA B 2 88  ? -11.24540  -44.91930  57.65442  1.000 28.16792  ?  544 ALA B N     1 
ATOM 2058  C CA    . ALA B 2 88  ? -12.36892  -44.35087  58.39505  1.000 37.01301  ?  544 ALA B CA    1 
ATOM 2059  C C     . ALA B 2 88  ? -11.97327  -43.95478  59.81196  1.000 41.45898  ?  544 ALA B C     1 
ATOM 2060  O O     . ALA B 2 88  ? -12.57034  -43.04036  60.38915  1.000 44.96567  ?  544 ALA B O     1 
ATOM 2061  C CB    . ALA B 2 88  ? -13.53264  -45.34237  58.42698  1.000 42.66572  ?  544 ALA B CB    1 
ATOM 2062  N N     . PHE B 2 89  ? -10.95644  -44.60372  60.37272  1.000 39.38445  ?  545 PHE B N     1 
ATOM 2063  C CA    . PHE B 2 89  ? -10.47137  -44.28170  61.70508  1.000 37.00832  ?  545 PHE B CA    1 
ATOM 2064  C C     . PHE B 2 89  ? -9.42234   -43.17517  61.71237  1.000 43.13625  ?  545 PHE B C     1 
ATOM 2065  O O     . PHE B 2 89  ? -9.03894   -42.73552  62.80390  1.000 45.38322  ?  545 PHE B O     1 
ATOM 2066  C CB    . PHE B 2 89  ? -9.87588   -45.52730  62.38418  1.000 27.54661  ?  545 PHE B CB    1 
ATOM 2067  C CG    . PHE B 2 89  ? -10.84544  -46.67368  62.54642  1.000 29.17179  ?  545 PHE B CG    1 
ATOM 2068  C CD1   . PHE B 2 89  ? -11.14535  -47.52009  61.48644  1.000 31.18364  ?  545 PHE B CD1   1 
ATOM 2069  C CD2   . PHE B 2 89  ? -11.45723  -46.90178  63.76736  1.000 32.32688  ?  545 PHE B CD2   1 
ATOM 2070  C CE1   . PHE B 2 89  ? -12.03252  -48.56582  61.64568  1.000 36.26455  ?  545 PHE B CE1   1 
ATOM 2071  C CE2   . PHE B 2 89  ? -12.34545  -47.94665  63.93178  1.000 33.93396  ?  545 PHE B CE2   1 
ATOM 2072  C CZ    . PHE B 2 89  ? -12.63438  -48.77634  62.86887  1.000 36.63860  ?  545 PHE B CZ    1 
ATOM 2073  N N     . TYR B 2 90  ? -8.98887   -42.69721  60.53141  1.000 42.63192  ?  546 TYR B N     1 
ATOM 2074  C CA    . TYR B 2 90  ? -7.77671   -41.87704  60.42903  1.000 33.47406  ?  546 TYR B CA    1 
ATOM 2075  C C     . TYR B 2 90  ? -7.86793   -40.60438  61.25874  1.000 37.49309  ?  546 TYR B C     1 
ATOM 2076  O O     . TYR B 2 90  ? -6.86447   -40.14835  61.82008  1.000 47.72189  ?  546 TYR B O     1 
ATOM 2077  C CB    . TYR B 2 90  ? -7.49127   -41.51427  58.97067  1.000 30.54370  ?  546 TYR B CB    1 
ATOM 2078  C CG    . TYR B 2 90  ? -6.66033   -42.53550  58.23903  1.000 27.48863  ?  546 TYR B CG    1 
ATOM 2079  C CD1   . TYR B 2 90  ? -6.09573   -43.60477  58.91739  1.000 34.10849  ?  546 TYR B CD1   1 
ATOM 2080  C CD2   . TYR B 2 90  ? -6.41152   -42.41341  56.87701  1.000 27.83658  ?  546 TYR B CD2   1 
ATOM 2081  C CE1   . TYR B 2 90  ? -5.33612   -44.54316  58.26115  1.000 46.23568  ?  546 TYR B CE1   1 
ATOM 2082  C CE2   . TYR B 2 90  ? -5.64718   -43.35131  56.20781  1.000 43.99339  ?  546 TYR B CE2   1 
ATOM 2083  C CZ    . TYR B 2 90  ? -5.11187   -44.41360  56.91102  1.000 49.49005  ?  546 TYR B CZ    1 
ATOM 2084  O OH    . TYR B 2 90  ? -4.35017   -45.36124  56.27568  1.000 52.25410  ?  546 TYR B OH    1 
ATOM 2085  N N     . THR B 2 91  ? -9.06119   -40.02255  61.35511  1.000 30.10367  ?  547 THR B N     1 
ATOM 2086  C CA    . THR B 2 91  ? -9.23837   -38.85597  62.20887  1.000 26.72198  ?  547 THR B CA    1 
ATOM 2087  C C     . THR B 2 91  ? -9.13636   -39.23692  63.68177  1.000 24.80527  ?  547 THR B C     1 
ATOM 2088  O O     . THR B 2 91  ? -8.32137   -38.67345  64.42432  1.000 31.59365  ?  547 THR B O     1 
ATOM 2089  C CB    . THR B 2 91  ? -10.58225  -38.19046  61.90861  1.000 32.77829  ?  547 THR B CB    1 
ATOM 2090  O OG1   . THR B 2 91  ? -10.62003  -37.78669  60.53315  1.000 40.86167  ?  547 THR B OG1   1 
ATOM 2091  C CG2   . THR B 2 91  ? -10.78917  -36.97389  62.79690  1.000 36.44985  ?  547 THR B CG2   1 
ATOM 2092  N N     . CYS B 2 92  ? -9.91832   -40.23340  64.10888  1.000 25.02050  ?  548 CYS B N     1 
ATOM 2093  C CA    . CYS B 2 92  ? -10.09021  -40.47127  65.53938  1.000 30.27046  ?  548 CYS B CA    1 
ATOM 2094  C C     . CYS B 2 92  ? -8.85065   -41.08823  66.17565  1.000 37.92040  ?  548 CYS B C     1 
ATOM 2095  O O     . CYS B 2 92  ? -8.61241   -40.89083  67.37122  1.000 36.82856  ?  548 CYS B O     1 
ATOM 2096  C CB    . CYS B 2 92  ? -11.31480  -41.35308  65.78217  1.000 39.31306  ?  548 CYS B CB    1 
ATOM 2097  S SG    . CYS B 2 92  ? -11.12888  -43.06415  65.25200  1.000 48.37696  ?  548 CYS B SG    1 
ATOM 2098  N N     . VAL B 2 93  ? -8.04851   -41.82663  65.40540  1.000 41.32815  ?  549 VAL B N     1 
ATOM 2099  C CA    . VAL B 2 93  ? -6.78161   -42.31697  65.94135  1.000 36.62037  ?  549 VAL B CA    1 
ATOM 2100  C C     . VAL B 2 93  ? -5.80424   -41.16243  66.13914  1.000 43.00824  ?  549 VAL B C     1 
ATOM 2101  O O     . VAL B 2 93  ? -4.98998   -41.18040  67.07243  1.000 46.80897  ?  549 VAL B O     1 
ATOM 2102  C CB    . VAL B 2 93  ? -6.20378   -43.41599  65.02633  1.000 31.10542  ?  549 VAL B CB    1 
ATOM 2103  C CG1   . VAL B 2 93  ? -4.92957   -44.00552  65.61043  1.000 28.97485  ?  549 VAL B CG1   1 
ATOM 2104  C CG2   . VAL B 2 93  ? -7.22321   -44.52300  64.83302  1.000 35.41692  ?  549 VAL B CG2   1 
ATOM 2105  N N     . GLU B 2 94  ? -5.89538   -40.12278  65.30507  1.000 42.15194  ?  550 GLU B N     1 
ATOM 2106  C CA    . GLU B 2 94  ? -4.93506   -39.02703  65.38747  1.000 37.25396  ?  550 GLU B CA    1 
ATOM 2107  C C     . GLU B 2 94  ? -5.15425   -38.18401  66.63564  1.000 25.14157  ?  550 GLU B C     1 
ATOM 2108  O O     . GLU B 2 94  ? -4.23657   -38.00592  67.44556  1.000 31.83679  ?  550 GLU B O     1 
ATOM 2109  C CB    . GLU B 2 94  ? -5.02375   -38.15458  64.13706  1.000 25.17283  ?  550 GLU B CB    1 
ATOM 2110  C CG    . GLU B 2 94  ? -3.67670   -37.69275  63.62032  1.000 36.79351  ?  550 GLU B CG    1 
ATOM 2111  C CD    . GLU B 2 94  ? -3.76346   -37.08388  62.23974  1.000 46.88884  ?  550 GLU B CD    1 
ATOM 2112  O OE1   . GLU B 2 94  ? -3.24133   -35.96570  62.04703  1.000 48.36510  ?  550 GLU B OE1   1 
ATOM 2113  O OE2   . GLU B 2 94  ? -4.35267   -37.72564  61.34605  1.000 47.24522  ?  550 GLU B OE2   1 
ATOM 2114  N N     . VAL B 2 95  ? -6.37647   -37.68170  66.81886  1.000 24.80189  ?  551 VAL B N     1 
ATOM 2115  C CA    . VAL B 2 95  ? -6.61670   -36.60914  67.77814  1.000 33.92824  ?  551 VAL B CA    1 
ATOM 2116  C C     . VAL B 2 95  ? -6.51395   -37.10044  69.21797  1.000 32.77071  ?  551 VAL B C     1 
ATOM 2117  O O     . VAL B 2 95  ? -6.21796   -36.31442  70.12716  1.000 24.85900  ?  551 VAL B O     1 
ATOM 2118  C CB    . VAL B 2 95  ? -7.97971   -35.96307  67.48038  1.000 32.75903  ?  551 VAL B CB    1 
ATOM 2119  C CG1   . VAL B 2 95  ? -7.87115   -35.12120  66.23717  1.000 42.48327  ?  551 VAL B CG1   1 
ATOM 2120  C CG2   . VAL B 2 95  ? -9.01955   -37.02685  67.26249  1.000 24.31640  ?  551 VAL B CG2   1 
ATOM 2121  N N     . THR B 2 96  ? -6.73672   -38.39305  69.45697  1.000 34.80820  ?  552 THR B N     1 
ATOM 2122  C CA    . THR B 2 96  ? -6.54327   -38.93037  70.79766  1.000 29.79219  ?  552 THR B CA    1 
ATOM 2123  C C     . THR B 2 96  ? -5.08736   -39.28087  71.07209  1.000 26.53168  ?  552 THR B C     1 
ATOM 2124  O O     . THR B 2 96  ? -4.72191   -39.49657  72.23250  1.000 30.36896  ?  552 THR B O     1 
ATOM 2125  C CB    . THR B 2 96  ? -7.41669   -40.16729  71.01186  1.000 27.61082  ?  552 THR B CB    1 
ATOM 2126  O OG1   . THR B 2 96  ? -7.34511   -40.57733  72.38309  1.000 26.36093  ?  552 THR B OG1   1 
ATOM 2127  C CG2   . THR B 2 96  ? -6.92165   -41.28556  70.15475  1.000 26.24943  ?  552 THR B CG2   1 
ATOM 2128  N N     . ALA B 2 97  ? -4.25330   -39.34564  70.03659  1.000 25.97234  ?  553 ALA B N     1 
ATOM 2129  C CA    . ALA B 2 97  ? -2.82578   -39.56151  70.21346  1.000 26.37829  ?  553 ALA B CA    1 
ATOM 2130  C C     . ALA B 2 97  ? -2.02277   -38.28175  70.07761  1.000 26.15241  ?  553 ALA B C     1 
ATOM 2131  O O     . ALA B 2 97  ? -1.02523   -38.10850  70.78974  1.000 26.46067  ?  553 ALA B O     1 
ATOM 2132  C CB    . ALA B 2 97  ? -2.31217   -40.58534  69.19767  1.000 26.73925  ?  553 ALA B CB    1 
ATOM 2133  N N     . GLY B 2 98  ? -2.44830   -37.39249  69.18013  1.000 30.81378  ?  554 GLY B N     1 
ATOM 2134  C CA    . GLY B 2 98  ? -1.80054   -36.10772  68.98563  1.000 32.55492  ?  554 GLY B CA    1 
ATOM 2135  C C     . GLY B 2 98  ? -0.36338   -36.26633  68.54287  1.000 34.40194  ?  554 GLY B C     1 
ATOM 2136  O O     . GLY B 2 98  ? -0.02158   -37.12738  67.72023  1.000 38.68562  ?  554 GLY B O     1 
ATOM 2137  N N     . ASN B 2 99  ? 0.50907    -35.45938  69.14357  1.000 38.33401  ?  555 ASN B N     1 
ATOM 2138  C CA    . ASN B 2 99  ? 1.93341    -35.55724  68.86010  1.000 42.64653  ?  555 ASN B CA    1 
ATOM 2139  C C     . ASN B 2 99  ? 2.57165    -36.81615  69.44249  1.000 38.69144  ?  555 ASN B C     1 
ATOM 2140  O O     . ASN B 2 99  ? 3.75739    -37.05535  69.18257  1.000 39.97718  ?  555 ASN B O     1 
ATOM 2141  C CB    . ASN B 2 99  ? 2.64628    -34.30188  69.36302  1.000 47.37997  ?  555 ASN B CB    1 
ATOM 2142  C CG    . ASN B 2 99  ? 2.21815    -33.05433  68.60830  1.000 47.32765  ?  555 ASN B CG    1 
ATOM 2143  O OD1   . ASN B 2 99  ? 1.15599    -32.48896  68.87267  1.000 54.68933  ?  555 ASN B OD1   1 
ATOM 2144  N ND2   . ASN B 2 99  ? 3.03935    -32.62617  67.65574  1.000 42.82258  ?  555 ASN B ND2   1 
ATOM 2145  N N     . ARG B 2 100 ? 1.81715    -37.64957  70.17443  1.000 43.48673  ?  556 ARG B N     1 
ATOM 2146  C CA    . ARG B 2 100 ? 2.26107    -39.01211  70.44974  1.000 27.66451  ?  556 ARG B CA    1 
ATOM 2147  C C     . ARG B 2 100 ? 2.43738    -39.83354  69.17973  1.000 27.85903  ?  556 ARG B C     1 
ATOM 2148  O O     . ARG B 2 100 ? 3.06414    -40.89739  69.23735  1.000 28.48705  ?  556 ARG B O     1 
ATOM 2149  C CB    . ARG B 2 100 ? 1.28027    -39.73560  71.37508  1.000 27.73179  ?  556 ARG B CB    1 
ATOM 2150  C CG    . ARG B 2 100 ? 1.34295    -39.31945  72.83027  1.000 27.88442  ?  556 ARG B CG    1 
ATOM 2151  C CD    . ARG B 2 100 ? 0.10646    -39.79312  73.57016  1.000 35.58717  ?  556 ARG B CD    1 
ATOM 2152  N NE    . ARG B 2 100 ? -0.32736   -38.84624  74.58938  1.000 45.53475  ?  556 ARG B NE    1 
ATOM 2153  C CZ    . ARG B 2 100 ? -1.26073   -39.10933  75.49719  1.000 60.87537  ?  556 ARG B CZ    1 
ATOM 2154  N NH1   . ARG B 2 100 ? -1.85619   -40.29514  75.50919  1.000 57.44031  ?  556 ARG B NH1   1 
ATOM 2155  N NH2   . ARG B 2 100 ? -1.59835   -38.18897  76.39250  1.000 68.27575  ?  556 ARG B NH2   1 
ATOM 2156  N N     . LEU B 2 101 ? 1.89459    -39.37340  68.04392  1.000 27.43344  ?  557 LEU B N     1 
ATOM 2157  C CA    . LEU B 2 101 ? 2.23792    -39.94429  66.74664  1.000 27.69959  ?  557 LEU B CA    1 
ATOM 2158  C C     . LEU B 2 101 ? 3.73282    -39.88984  66.45543  1.000 49.21978  ?  557 LEU B C     1 
ATOM 2159  O O     . LEU B 2 101 ? 4.22019    -40.69366  65.65437  1.000 50.14606  ?  557 LEU B O     1 
ATOM 2160  C CB    . LEU B 2 101 ? 1.48654    -39.21367  65.63121  1.000 27.20399  ?  557 LEU B CB    1 
ATOM 2161  C CG    . LEU B 2 101 ? 0.37057    -39.94636  64.88376  1.000 27.09791  ?  557 LEU B CG    1 
ATOM 2162  C CD1   . LEU B 2 101 ? -0.73372   -40.38825  65.82606  1.000 26.89686  ?  557 LEU B CD1   1 
ATOM 2163  C CD2   . LEU B 2 101 ? -0.18855   -39.06739  63.77593  1.000 29.02791  ?  557 LEU B CD2   1 
ATOM 2164  N N     . PHE B 2 102 ? 4.47452    -38.96709  67.07739  1.000 28.21859  ?  558 PHE B N     1 
ATOM 2165  C CA    . PHE B 2 102 ? 5.88956    -38.79291  66.77168  1.000 28.74963  ?  558 PHE B CA    1 
ATOM 2166  C C     . PHE B 2 102 ? 6.79270    -39.13016  67.95287  1.000 29.26009  ?  558 PHE B C     1 
ATOM 2167  O O     . PHE B 2 102 ? 7.94367    -38.68414  67.99382  1.000 30.56705  ?  558 PHE B O     1 
ATOM 2168  C CB    . PHE B 2 102 ? 6.15305    -37.37006  66.28395  1.000 28.49757  ?  558 PHE B CB    1 
ATOM 2169  C CG    . PHE B 2 102 ? 5.41119    -37.02640  65.03129  1.000 28.16556  ?  558 PHE B CG    1 
ATOM 2170  C CD1   . PHE B 2 102 ? 4.26059    -36.25839  65.08402  1.000 37.52541  ?  558 PHE B CD1   1 
ATOM 2171  C CD2   . PHE B 2 102 ? 5.83406    -37.51180  63.80572  1.000 29.95022  ?  558 PHE B CD2   1 
ATOM 2172  C CE1   . PHE B 2 102 ? 3.56426    -35.94790  63.93180  1.000 41.28537  ?  558 PHE B CE1   1 
ATOM 2173  C CE2   . PHE B 2 102 ? 5.14204    -37.20873  62.64953  1.000 36.26132  ?  558 PHE B CE2   1 
ATOM 2174  C CZ    . PHE B 2 102 ? 4.00471    -36.42441  62.71258  1.000 36.17708  ?  558 PHE B CZ    1 
ATOM 2175  N N     . TYR B 2 103 ? 6.29976    -39.90360  68.91530  1.000 29.35234  ?  559 TYR B N     1 
ATOM 2176  C CA    . TYR B 2 103 ? 7.18212    -40.46368  69.92714  1.000 30.02846  ?  559 TYR B CA    1 
ATOM 2177  C C     . TYR B 2 103 ? 8.05581    -41.54436  69.29811  1.000 30.81319  ?  559 TYR B C     1 
ATOM 2178  O O     . TYR B 2 103 ? 7.63674    -42.25917  68.38343  1.000 30.88074  ?  559 TYR B O     1 
ATOM 2179  C CB    . TYR B 2 103 ? 6.38331    -41.05165  71.09481  1.000 30.06151  ?  559 TYR B CB    1 
ATOM 2180  C CG    . TYR B 2 103 ? 5.79229    -40.05141  72.07745  1.000 29.57704  ?  559 TYR B CG    1 
ATOM 2181  C CD1   . TYR B 2 103 ? 5.67128    -38.70289  71.76161  1.000 29.01200  ?  559 TYR B CD1   1 
ATOM 2182  C CD2   . TYR B 2 103 ? 5.36293    -40.46585  73.33353  1.000 33.31727  ?  559 TYR B CD2   1 
ATOM 2183  C CE1   . TYR B 2 103 ? 5.13204    -37.80209  72.66284  1.000 28.69304  ?  559 TYR B CE1   1 
ATOM 2184  C CE2   . TYR B 2 103 ? 4.82516    -39.57219  74.24135  1.000 29.48326  ?  559 TYR B CE2   1 
ATOM 2185  C CZ    . TYR B 2 103 ? 4.71276    -38.24270  73.89990  1.000 28.92121  ?  559 TYR B CZ    1 
ATOM 2186  O OH    . TYR B 2 103 ? 4.17871    -37.34932  74.79877  1.000 37.69527  ?  559 TYR B OH    1 
ATOM 2187  N N     . HIS B 2 104 ? 9.28713    -41.65450  69.78647  1.000 31.49079  ?  560 HIS B N     1 
ATOM 2188  C CA    . HIS B 2 104 ? 10.23452   -42.63117  69.26347  1.000 32.37665  ?  560 HIS B CA    1 
ATOM 2189  C C     . HIS B 2 104 ? 10.17332   -43.90037  70.10404  1.000 33.07112  ?  560 HIS B C     1 
ATOM 2190  O O     . HIS B 2 104 ? 10.46152   -43.87135  71.30543  1.000 33.35087  ?  560 HIS B O     1 
ATOM 2191  C CB    . HIS B 2 104 ? 11.65173   -42.06015  69.24331  1.000 32.86218  ?  560 HIS B CB    1 
ATOM 2192  C CG    . HIS B 2 104 ? 11.82963   -40.92129  68.28732  1.000 37.03087  ?  560 HIS B CG    1 
ATOM 2193  N ND1   . HIS B 2 104 ? 11.05725   -40.77291  67.15589  1.000 39.91934  ?  560 HIS B ND1   1 
ATOM 2194  C CD2   . HIS B 2 104 ? 12.69886   -39.88358  68.28784  1.000 39.99863  ?  560 HIS B CD2   1 
ATOM 2195  C CE1   . HIS B 2 104 ? 11.43728   -39.68752  66.50503  1.000 31.77883  ?  560 HIS B CE1   1 
ATOM 2196  N NE2   . HIS B 2 104 ? 12.43245   -39.13140  67.16919  1.000 39.62466  ?  560 HIS B NE2   1 
ATOM 2197  N N     . ILE B 2 105 ? 9.79457    -45.00754  69.47240  1.000 33.44981  ?  561 ILE B N     1 
ATOM 2198  C CA    . ILE B 2 105 ? 9.69177    -46.29493  70.14781  1.000 34.27629  ?  561 ILE B CA    1 
ATOM 2199  C C     . ILE B 2 105 ? 11.07947   -46.92444  70.17545  1.000 35.41052  ?  561 ILE B C     1 
ATOM 2200  O O     . ILE B 2 105 ? 11.71229   -47.10849  69.12951  1.000 35.77515  ?  561 ILE B O     1 
ATOM 2201  C CB    . ILE B 2 105 ? 8.67560    -47.20641  69.44255  1.000 34.32771  ?  561 ILE B CB    1 
ATOM 2202  C CG1   . ILE B 2 105 ? 7.25980    -46.88432  69.91401  1.000 33.50952  ?  561 ILE B CG1   1 
ATOM 2203  C CG2   . ILE B 2 105 ? 8.95603    -48.67412  69.73022  1.000 35.57780  ?  561 ILE B CG2   1 
ATOM 2204  C CD1   . ILE B 2 105 ? 6.18807    -47.65648  69.18102  1.000 33.50951  ?  561 ILE B CD1   1 
ATOM 2205  N N     . VAL B 2 106 ? 11.57362   -47.21538  71.37962  1.000 38.08897  ?  562 VAL B N     1 
ATOM 2206  C CA    . VAL B 2 106 ? 12.86218   -47.86717  71.57762  1.000 41.24026  ?  562 VAL B CA    1 
ATOM 2207  C C     . VAL B 2 106 ? 12.69849   -48.93392  72.65047  1.000 52.70964  ?  562 VAL B C     1 
ATOM 2208  O O     . VAL B 2 106 ? 11.74070   -48.92352  73.42565  1.000 62.32929  ?  562 VAL B O     1 
ATOM 2209  C CB    . VAL B 2 106 ? 13.97565   -46.87867  71.98130  1.000 37.23843  ?  562 VAL B CB    1 
ATOM 2210  C CG1   . VAL B 2 106 ? 14.29294   -45.90639  70.85007  1.000 36.62728  ?  562 VAL B CG1   1 
ATOM 2211  C CG2   . VAL B 2 106 ? 13.56522   -46.13174  73.23049  1.000 38.91376  ?  562 VAL B CG2   1 
ATOM 2212  N N     . ASP B 2 107 ? 13.66621   -49.85359  72.70111  1.000 53.43608  ?  563 ASP B N     1 
ATOM 2213  C CA    . ASP B 2 107 ? 13.52670   -51.02904  73.55789  1.000 60.98313  ?  563 ASP B CA    1 
ATOM 2214  C C     . ASP B 2 107 ? 13.68760   -50.67700  75.03326  1.000 64.25716  ?  563 ASP B C     1 
ATOM 2215  O O     . ASP B 2 107 ? 12.87895   -51.09533  75.87042  1.000 65.75682  ?  563 ASP B O     1 
ATOM 2216  C CB    . ASP B 2 107 ? 14.53467   -52.10458  73.14945  1.000 64.84355  ?  563 ASP B CB    1 
ATOM 2217  C CG    . ASP B 2 107 ? 14.18053   -52.76480  71.83144  1.000 67.98907  ?  563 ASP B CG    1 
ATOM 2218  O OD1   . ASP B 2 107 ? 13.09938   -53.38519  71.74553  1.000 67.61527  ?  563 ASP B OD1   1 
ATOM 2219  O OD2   . ASP B 2 107 ? 14.98822   -52.67427  70.88583  1.000 70.82592  ?  563 ASP B OD2   1 
ATOM 2220  N N     . SER B 2 108 ? 14.72491   -49.91589  75.37654  1.000 62.99347  ?  564 SER B N     1 
ATOM 2221  C CA    . SER B 2 108 ? 15.04173   -49.64542  76.77257  1.000 69.83468  ?  564 SER B CA    1 
ATOM 2222  C C     . SER B 2 108 ? 15.51437   -48.20610  76.92389  1.000 66.43245  ?  564 SER B C     1 
ATOM 2223  O O     . SER B 2 108 ? 15.56546   -47.43781  75.96026  1.000 72.37209  ?  564 SER B O     1 
ATOM 2224  C CB    . SER B 2 108 ? 16.10309   -50.62004  77.29574  1.000 87.40570  ?  564 SER B CB    1 
ATOM 2225  O OG    . SER B 2 108 ? 17.38247   -50.29978  76.77570  1.000 99.55866  ?  564 SER B OG    1 
ATOM 2226  N N     . ASP B 2 109 ? 15.85575   -47.84148  78.15934  1.000 67.45815  ?  565 ASP B N     1 
ATOM 2227  C CA    . ASP B 2 109 ? 16.43755   -46.53876  78.44636  1.000 62.76894  ?  565 ASP B CA    1 
ATOM 2228  C C     . ASP B 2 109 ? 17.91504   -46.45967  78.08500  1.000 67.30195  ?  565 ASP B C     1 
ATOM 2229  O O     . ASP B 2 109 ? 18.45900   -45.35048  78.03791  1.000 72.96566  ?  565 ASP B O     1 
ATOM 2230  C CB    . ASP B 2 109 ? 16.23819   -46.19209  79.92642  1.000 60.71049  ?  565 ASP B CB    1 
ATOM 2231  C CG    . ASP B 2 109 ? 16.49546   -47.37310  80.84643  1.000 69.33914  ?  565 ASP B CG    1 
ATOM 2232  O OD1   . ASP B 2 109 ? 16.60093   -48.51068  80.34400  1.000 73.32772  ?  565 ASP B OD1   1 
ATOM 2233  O OD2   . ASP B 2 109 ? 16.59171   -47.16234  82.07413  1.000 74.62171  ?  565 ASP B OD2   1 
ATOM 2234  N N     . GLU B 2 110 ? 18.56271   -47.60313  77.83059  1.000 70.23586  ?  566 GLU B N     1 
ATOM 2235  C CA    . GLU B 2 110 ? 19.95509   -47.61389  77.38547  1.000 68.82930  ?  566 GLU B CA    1 
ATOM 2236  C C     . GLU B 2 110 ? 20.11894   -46.86213  76.07190  1.000 71.53851  ?  566 GLU B C     1 
ATOM 2237  O O     . GLU B 2 110 ? 20.96494   -45.96618  75.95314  1.000 76.80194  ?  566 GLU B O     1 
ATOM 2238  C CB    . GLU B 2 110 ? 20.44012   -49.05699  77.22644  1.000 67.53511  ?  566 GLU B CB    1 
ATOM 2239  C CG    . GLU B 2 110 ? 20.70778   -49.79589  78.52177  1.000 66.83039  ?  566 GLU B CG    1 
ATOM 2240  C CD    . GLU B 2 110 ? 22.09588   -49.51825  79.06305  1.000 73.27038  ?  566 GLU B CD    1 
ATOM 2241  O OE1   . GLU B 2 110 ? 23.06598   -49.59750  78.27767  1.000 75.45598  ?  566 GLU B OE1   1 
ATOM 2242  O OE2   . GLU B 2 110 ? 22.21964   -49.22386  80.27016  1.000 75.08904  ?  566 GLU B OE2   1 
ATOM 2243  N N     . VAL B 2 111 ? 19.30570   -47.21465  75.07432  1.000 71.49266  ?  567 VAL B N     1 
ATOM 2244  C CA    . VAL B 2 111 ? 19.41373   -46.59293  73.76045  1.000 69.25998  ?  567 VAL B CA    1 
ATOM 2245  C C     . VAL B 2 111 ? 18.96418   -45.13435  73.80725  1.000 64.02352  ?  567 VAL B C     1 
ATOM 2246  O O     . VAL B 2 111 ? 19.58106   -44.27533  73.17092  1.000 66.75848  ?  567 VAL B O     1 
ATOM 2247  C CB    . VAL B 2 111 ? 18.64316   -47.43240  72.72024  1.000 65.19871  ?  567 VAL B CB    1 
ATOM 2248  C CG1   . VAL B 2 111 ? 17.27342   -47.79087  73.23150  1.000 54.08998  ?  567 VAL B CG1   1 
ATOM 2249  C CG2   . VAL B 2 111 ? 18.53128   -46.69999  71.38492  1.000 68.19959  ?  567 VAL B CG2   1 
ATOM 2250  N N     . SER B 2 112 ? 17.92918   -44.81834  74.59845  1.000 55.60477  ?  568 SER B N     1 
ATOM 2251  C CA    . SER B 2 112 ? 17.51912   -43.42251  74.77059  1.000 52.21737  ?  568 SER B CA    1 
ATOM 2252  C C     . SER B 2 112 ? 18.64766   -42.58248  75.35803  1.000 63.72858  ?  568 SER B C     1 
ATOM 2253  O O     . SER B 2 112 ? 18.97055   -41.50370  74.84225  1.000 68.02018  ?  568 SER B O     1 
ATOM 2254  C CB    . SER B 2 112 ? 16.28319   -43.33181  75.66699  1.000 37.29930  ?  568 SER B CB    1 
ATOM 2255  O OG    . SER B 2 112 ? 15.22642   -44.13410  75.18816  1.000 41.48747  ?  568 SER B OG    1 
ATOM 2256  N N     . THR B 2 113 ? 19.27899   -43.08483  76.42243  1.000 59.02961  ?  569 THR B N     1 
ATOM 2257  C CA    . THR B 2 113 ? 20.35679   -42.35270  77.07575  1.000 40.68885  ?  569 THR B CA    1 
ATOM 2258  C C     . THR B 2 113 ? 21.56557   -42.20235  76.15715  1.000 64.44177  ?  569 THR B C     1 
ATOM 2259  O O     . THR B 2 113 ? 22.16177   -41.12372  76.09173  1.000 72.65353  ?  569 THR B O     1 
ATOM 2260  C CB    . THR B 2 113 ? 20.73282   -43.05782  78.38059  1.000 42.29897  ?  569 THR B CB    1 
ATOM 2261  O OG1   . THR B 2 113 ? 19.62193   -42.99985  79.28391  1.000 41.73525  ?  569 THR B OG1   1 
ATOM 2262  C CG2   . THR B 2 113 ? 21.93636   -42.40186  79.03945  1.000 61.02938  ?  569 THR B CG2   1 
ATOM 2263  N N     . LYS B 2 114 ? 21.91297   -43.25245  75.40471  1.000 67.90681  ?  570 LYS B N     1 
ATOM 2264  C CA    . LYS B 2 114 ? 23.07085   -43.17591  74.51347  1.000 69.23332  ?  570 LYS B CA    1 
ATOM 2265  C C     . LYS B 2 114 ? 22.82351   -42.21019  73.35696  1.000 63.12031  ?  570 LYS B C     1 
ATOM 2266  O O     . LYS B 2 114 ? 23.70973   -41.41373  72.99842  1.000 69.76208  ?  570 LYS B O     1 
ATOM 2267  C CB    . LYS B 2 114 ? 23.40939   -44.56933  73.98409  1.000 71.58236  ?  570 LYS B CB    1 
ATOM 2268  C CG    . LYS B 2 114 ? 24.64446   -45.19791  74.61139  1.000 80.43228  ?  570 LYS B CG    1 
ATOM 2269  C CD    . LYS B 2 114 ? 24.45144   -45.40136  76.10840  1.000 84.25284  ?  570 LYS B CD    1 
ATOM 2270  C CE    . LYS B 2 114 ? 25.43061   -46.41994  76.66992  1.000 84.61285  ?  570 LYS B CE    1 
ATOM 2271  N NZ    . LYS B 2 114 ? 25.02003   -47.81569  76.34513  1.000 83.42052  ?  570 LYS B NZ    1 
ATOM 2272  N N     . ILE B 2 115 ? 21.62420   -42.27267  72.76452  1.000 57.91098  ?  571 ILE B N     1 
ATOM 2273  C CA    . ILE B 2 115 ? 21.23953   -41.33948  71.71077  1.000 55.70179  ?  571 ILE B CA    1 
ATOM 2274  C C     . ILE B 2 115 ? 21.28507   -39.90692  72.22243  1.000 49.53096  ?  571 ILE B C     1 
ATOM 2275  O O     . ILE B 2 115 ? 21.79020   -39.01144  71.53977  1.000 49.52051  ?  571 ILE B O     1 
ATOM 2276  C CB    . ILE B 2 115 ? 19.84734   -41.70490  71.15393  1.000 50.07345  ?  571 ILE B CB    1 
ATOM 2277  C CG1   . ILE B 2 115 ? 19.88917   -43.00449  70.33551  1.000 48.95368  ?  571 ILE B CG1   1 
ATOM 2278  C CG2   . ILE B 2 115 ? 19.28341   -40.57854  70.32779  1.000 46.42101  ?  571 ILE B CG2   1 
ATOM 2279  C CD1   . ILE B 2 115 ? 20.51360   -42.87210  68.96974  1.000 60.35684  ?  571 ILE B CD1   1 
ATOM 2280  N N     . LEU B 2 116 ? 20.81140   -39.67142  73.45019  1.000 60.16077  ?  572 LEU B N     1 
ATOM 2281  C CA    . LEU B 2 116 ? 20.81833   -38.30691  73.97184  1.000 58.44152  ?  572 LEU B CA    1 
ATOM 2282  C C     . LEU B 2 116 ? 22.22351   -37.83461  74.34971  1.000 59.37432  ?  572 LEU B C     1 
ATOM 2283  O O     . LEU B 2 116 ? 22.51319   -36.63226  74.25070  1.000 56.63107  ?  572 LEU B O     1 
ATOM 2284  C CB    . LEU B 2 116 ? 19.86268   -38.19240  75.15701  1.000 55.48436  ?  572 LEU B CB    1 
ATOM 2285  C CG    . LEU B 2 116 ? 18.37145   -38.24966  74.83245  1.000 42.51044  ?  572 LEU B CG    1 
ATOM 2286  C CD1   . LEU B 2 116 ? 17.55543   -38.04987  76.09637  1.000 42.82859  ?  572 LEU B CD1   1 
ATOM 2287  C CD2   . LEU B 2 116 ? 18.01803   -37.20168  73.78821  1.000 42.10054  ?  572 LEU B CD2   1 
ATOM 2288  N N     . MET B 2 117 ? 23.10364   -38.75283  74.77419  1.000 57.15000  ?  573 MET B N     1 
ATOM 2289  C CA    . MET B 2 117 ? 24.50690   -38.40035  74.99220  1.000 58.05895  ?  573 MET B CA    1 
ATOM 2290  C C     . MET B 2 117 ? 25.14902   -37.91719  73.70205  1.000 63.49289  ?  573 MET B C     1 
ATOM 2291  O O     . MET B 2 117 ? 25.75722   -36.83942  73.66280  1.000 68.51900  ?  573 MET B O     1 
ATOM 2292  C CB    . MET B 2 117 ? 25.29793   -39.58812  75.55248  1.000 56.93968  ?  573 MET B CB    1 
ATOM 2293  C CG    . MET B 2 117 ? 24.98605   -39.97243  76.98602  1.000 57.68912  ?  573 MET B CG    1 
ATOM 2294  S SD    . MET B 2 117 ? 26.28765   -40.92835  77.78146  1.000 66.69992  ?  573 MET B SD    1 
ATOM 2295  C CE    . MET B 2 117 ? 27.28764   -39.61517  78.47807  1.000 71.07722  ?  573 MET B CE    1 
ATOM 2296  N N     . GLU B 2 118 ? 25.00551   -38.70082  72.62553  1.000 67.88059  ?  574 GLU B N     1 
ATOM 2297  C CA    . GLU B 2 118 ? 25.50298   -38.25435  71.32450  1.000 65.60302  ?  574 GLU B CA    1 
ATOM 2298  C C     . GLU B 2 118 ? 24.78788   -36.99327  70.85026  1.000 61.57840  ?  574 GLU B C     1 
ATOM 2299  O O     . GLU B 2 118 ? 25.38555   -36.16246  70.15194  1.000 59.68503  ?  574 GLU B O     1 
ATOM 2300  C CB    . GLU B 2 118 ? 25.35575   -39.36885  70.29042  1.000 55.93469  ?  574 GLU B CB    1 
ATOM 2301  C CG    . GLU B 2 118 ? 26.43565   -40.42489  70.37492  1.000 50.40901  ?  574 GLU B CG    1 
ATOM 2302  C CD    . GLU B 2 118 ? 27.80379   -39.86672  70.04140  1.000 49.87309  ?  574 GLU B CD    1 
ATOM 2303  O OE1   . GLU B 2 118 ? 28.66062   -39.81497  70.94725  1.000 51.87065  ?  574 GLU B OE1   1 
ATOM 2304  O OE2   . GLU B 2 118 ? 28.01661   -39.46671  68.87714  1.000 51.27905  ?  574 GLU B OE2   1 
ATOM 2305  N N     . PHE B 2 119 ? 23.52908   -36.82200  71.26193  1.000 53.97860  ?  575 PHE B N     1 
ATOM 2306  C CA    . PHE B 2 119 ? 22.72640   -35.67313  70.86348  1.000 58.74471  ?  575 PHE B CA    1 
ATOM 2307  C C     . PHE B 2 119 ? 23.31790   -34.37277  71.38678  1.000 65.52888  ?  575 PHE B C     1 
ATOM 2308  O O     . PHE B 2 119 ? 23.61030   -33.45458  70.61202  1.000 64.42800  ?  575 PHE B O     1 
ATOM 2309  C CB    . PHE B 2 119 ? 21.30241   -35.85494  71.37990  1.000 56.60957  ?  575 PHE B CB    1 
ATOM 2310  C CG    . PHE B 2 119 ? 20.24379   -35.44414  70.42001  1.000 55.74312  ?  575 PHE B CG    1 
ATOM 2311  C CD1   . PHE B 2 119 ? 19.81888   -36.30398  69.42171  1.000 52.27295  ?  575 PHE B CD1   1 
ATOM 2312  C CD2   . PHE B 2 119 ? 19.65587   -34.19911  70.52849  1.000 61.64946  ?  575 PHE B CD2   1 
ATOM 2313  C CE1   . PHE B 2 119 ? 18.82993   -35.91962  68.54859  1.000 52.29149  ?  575 PHE B CE1   1 
ATOM 2314  C CE2   . PHE B 2 119 ? 18.67044   -33.81164  69.65962  1.000 63.63228  ?  575 PHE B CE2   1 
ATOM 2315  C CZ    . PHE B 2 119 ? 18.25593   -34.66747  68.67404  1.000 58.49996  ?  575 PHE B CZ    1 
ATOM 2316  N N     . ASN B 2 120 ? 23.50107   -34.27137  72.70248  1.000 65.92315  ?  576 ASN B N     1 
ATOM 2317  C CA    . ASN B 2 120 ? 24.04322   -33.02432  73.23120  1.000 74.72116  ?  576 ASN B CA    1 
ATOM 2318  C C     . ASN B 2 120 ? 25.56578   -32.98620  73.20418  1.000 78.75706  ?  576 ASN B C     1 
ATOM 2319  O O     . ASN B 2 120 ? 26.14899   -31.95949  73.57090  1.000 88.82995  ?  576 ASN B O     1 
ATOM 2320  C CB    . ASN B 2 120 ? 23.54979   -32.74981  74.65821  1.000 79.97657  ?  576 ASN B CB    1 
ATOM 2321  C CG    . ASN B 2 120 ? 23.88238   -33.85975  75.62992  1.000 89.93447  ?  576 ASN B CG    1 
ATOM 2322  O OD1   . ASN B 2 120 ? 24.42541   -34.89680  75.26087  1.000 96.36720  ?  576 ASN B OD1   1 
ATOM 2323  N ND2   . ASN B 2 120 ? 23.55318   -33.63934  76.89652  1.000 89.92155  ?  576 ASN B ND2   1 
ATOM 2324  N N     . LYS B 2 121 ? 26.22478   -34.07439  72.79253  1.000 76.49573  ?  577 LYS B N     1 
ATOM 2325  C CA    . LYS B 2 121 ? 27.65395   -33.99452  72.51919  1.000 69.59816  ?  577 LYS B CA    1 
ATOM 2326  C C     . LYS B 2 121 ? 27.91614   -33.38206  71.14838  1.000 66.14737  ?  577 LYS B C     1 
ATOM 2327  O O     . LYS B 2 121 ? 28.74464   -32.47474  71.01701  1.000 73.23342  ?  577 LYS B O     1 
ATOM 2328  C CB    . LYS B 2 121 ? 28.29160   -35.38190  72.61897  1.000 62.00120  ?  577 LYS B CB    1 
ATOM 2329  C CG    . LYS B 2 121 ? 28.93129   -35.68829  73.96815  1.000 60.00449  ?  577 LYS B CG    1 
ATOM 2330  C CD    . LYS B 2 121 ? 30.27108   -36.40315  73.80057  1.000 46.26268  ?  577 LYS B CD    1 
ATOM 2331  C CE    . LYS B 2 121 ? 30.16073   -37.58392  72.84427  1.000 46.46925  ?  577 LYS B CE    1 
ATOM 2332  N NZ    . LYS B 2 121 ? 31.48231   -38.04991  72.34133  1.000 48.25073  ?  577 LYS B NZ    1 
ATOM 2333  N N     . MET B 2 122 ? 27.21469   -33.85739  70.11448  1.000 64.80157  ?  578 MET B N     1 
ATOM 2334  C CA    . MET B 2 122 ? 27.41487   -33.31339  68.77670  1.000 62.51447  ?  578 MET B CA    1 
ATOM 2335  C C     . MET B 2 122 ? 26.62346   -32.03323  68.52583  1.000 64.19745  ?  578 MET B C     1 
ATOM 2336  O O     . MET B 2 122 ? 26.84325   -31.39521  67.48918  1.000 59.52360  ?  578 MET B O     1 
ATOM 2337  C CB    . MET B 2 122 ? 27.06375   -34.36682  67.71713  1.000 65.13985  ?  578 MET B CB    1 
ATOM 2338  C CG    . MET B 2 122 ? 28.06846   -35.51991  67.63582  1.000 77.80686  ?  578 MET B CG    1 
ATOM 2339  S SD    . MET B 2 122 ? 27.51881   -36.96067  66.68685  1.000 80.92957  ?  578 MET B SD    1 
ATOM 2340  C CE    . MET B 2 122 ? 27.75591   -36.39259  65.00372  1.000 82.24815  ?  578 MET B CE    1 
ATOM 2341  N N     . ASN B 2 123 ? 25.72814   -31.65065  69.44543  1.000 67.53678  ?  579 ASN B N     1 
ATOM 2342  C CA    . ASN B 2 123 ? 24.94814   -30.40690  69.39979  1.000 74.40314  ?  579 ASN B CA    1 
ATOM 2343  C C     . ASN B 2 123 ? 24.12442   -30.31965  68.10852  1.000 72.07071  ?  579 ASN B C     1 
ATOM 2344  O O     . ASN B 2 123 ? 24.33885   -29.46295  67.24894  1.000 73.66076  ?  579 ASN B O     1 
ATOM 2345  C CB    . ASN B 2 123 ? 25.85910   -29.17945  69.56661  1.000 84.55323  ?  579 ASN B CB    1 
ATOM 2346  C CG    . ASN B 2 123 ? 25.08044   -27.88208  69.79283  1.000 88.03544  ?  579 ASN B CG    1 
ATOM 2347  O OD1   . ASN B 2 123 ? 25.00002   -27.38642  70.91489  1.000 89.31569  ?  579 ASN B OD1   1 
ATOM 2348  N ND2   . ASN B 2 123 ? 24.52858   -27.31767  68.72219  1.000 87.17059  ?  579 ASN B ND2   1 
ATOM 2349  N N     . LEU B 2 124 ? 23.16626   -31.23612  67.99890  1.000 70.50304  ?  580 LEU B N     1 
ATOM 2350  C CA    . LEU B 2 124 ? 22.31049   -31.24675  66.82533  1.000 64.75859  ?  580 LEU B CA    1 
ATOM 2351  C C     . LEU B 2 124 ? 20.85254   -31.06901  67.23489  1.000 56.82604  ?  580 LEU B C     1 
ATOM 2352  O O     . LEU B 2 124 ? 20.42843   -31.61774  68.25587  1.000 65.59372  ?  580 LEU B O     1 
ATOM 2353  C CB    . LEU B 2 124 ? 22.49821   -32.54133  65.99301  1.000 62.81818  ?  580 LEU B CB    1 
ATOM 2354  C CG    . LEU B 2 124 ? 22.25400   -33.99104  66.42420  1.000 55.55137  ?  580 LEU B CG    1 
ATOM 2355  C CD1   . LEU B 2 124 ? 22.40202   -34.87974  65.20801  1.000 59.71686  ?  580 LEU B CD1   1 
ATOM 2356  C CD2   . LEU B 2 124 ? 23.24917   -34.44878  67.46501  1.000 53.45148  ?  580 LEU B CD2   1 
ATOM 2357  N N     . PRO B 2 125 ? 20.07121   -30.29466  66.48246  1.000 48.21871  ?  581 PRO B N     1 
ATOM 2358  C CA    . PRO B 2 125 ? 18.79929   -29.78583  66.99087  1.000 42.40479  ?  581 PRO B CA    1 
ATOM 2359  C C     . PRO B 2 125 ? 17.61044   -30.70540  66.71677  1.000 34.41039  ?  581 PRO B C     1 
ATOM 2360  O O     . PRO B 2 125 ? 17.72791   -31.74319  66.06752  1.000 34.53715  ?  581 PRO B O     1 
ATOM 2361  C CB    . PRO B 2 125 ? 18.65628   -28.46906  66.22383  1.000 52.07143  ?  581 PRO B CB    1 
ATOM 2362  C CG    . PRO B 2 125 ? 19.16658   -28.83783  64.86392  1.000 46.32964  ?  581 PRO B CG    1 
ATOM 2363  C CD    . PRO B 2 125 ? 20.32653   -29.80276  65.11371  1.000 44.03143  ?  581 PRO B CD    1 
ATOM 2364  N N     . GLY B 2 126 ? 16.45623   -30.28694  67.23601  1.000 33.59387  ?  582 GLY B N     1 
ATOM 2365  C CA    . GLY B 2 126 ? 15.21325   -31.01187  67.05298  1.000 32.74894  ?  582 GLY B CA    1 
ATOM 2366  C C     . GLY B 2 126 ? 14.61782   -31.54235  68.34098  1.000 38.09668  ?  582 GLY B C     1 
ATOM 2367  O O     . GLY B 2 126 ? 15.34746   -31.83387  69.29305  1.000 46.63757  ?  582 GLY B O     1 
ATOM 2368  N N     . GLU B 2 127 ? 13.29189   -31.66626  68.38565  1.000 32.46140  ?  583 GLU B N     1 
ATOM 2369  C CA    . GLU B 2 127 ? 12.60211   -32.24443  69.53324  1.000 34.09888  ?  583 GLU B CA    1 
ATOM 2370  C C     . GLU B 2 127 ? 12.43259   -33.74281  69.33174  1.000 42.49584  ?  583 GLU B C     1 
ATOM 2371  O O     . GLU B 2 127 ? 11.99721   -34.18649  68.26310  1.000 40.62165  ?  583 GLU B O     1 
ATOM 2372  C CB    . GLU B 2 127 ? 11.23047   -31.60165  69.74027  1.000 35.39569  ?  583 GLU B CB    1 
ATOM 2373  C CG    . GLU B 2 127 ? 11.26509   -30.27156  70.44869  1.000 43.36717  ?  583 GLU B CG    1 
ATOM 2374  C CD    . GLU B 2 127 ? 9.88560    -29.76082  70.78016  1.000 48.88313  ?  583 GLU B CD    1 
ATOM 2375  O OE1   . GLU B 2 127 ? 8.90672    -30.29494  70.21621  1.000 46.29834  ?  583 GLU B OE1   1 
ATOM 2376  O OE2   . GLU B 2 127 ? 9.78107    -28.82873  71.60376  1.000 50.25723  ?  583 GLU B OE2   1 
ATOM 2377  N N     . VAL B 2 128 ? 12.77539   -34.51904  70.35723  1.000 40.51217  ?  584 VAL B N     1 
ATOM 2378  C CA    . VAL B 2 128 ? 12.58298   -35.96360  70.34058  1.000 44.62968  ?  584 VAL B CA    1 
ATOM 2379  C C     . VAL B 2 128 ? 12.04664   -36.39474  71.69837  1.000 46.80365  ?  584 VAL B C     1 
ATOM 2380  O O     . VAL B 2 128 ? 12.49532   -35.90781  72.74197  1.000 54.05542  ?  584 VAL B O     1 
ATOM 2381  C CB    . VAL B 2 128 ? 13.88434   -36.71738  69.98786  1.000 32.39434  ?  584 VAL B CB    1 
ATOM 2382  C CG1   . VAL B 2 128 ? 14.15630   -36.62247  68.50438  1.000 32.49738  ?  584 VAL B CG1   1 
ATOM 2383  C CG2   . VAL B 2 128 ? 15.06052   -36.17271  70.76093  1.000 33.05538  ?  584 VAL B CG2   1 
ATOM 2384  N N     . THR B 2 129 ? 11.06442   -37.29203  71.67895  1.000 42.03981  ?  585 THR B N     1 
ATOM 2385  C CA    . THR B 2 129 ? 10.47077   -37.84834  72.88679  1.000 40.27134  ?  585 THR B CA    1 
ATOM 2386  C C     . THR B 2 129 ? 10.49686   -39.36371  72.76829  1.000 41.68798  ?  585 THR B C     1 
ATOM 2387  O O     . THR B 2 129 ? 10.07454   -39.91523  71.74674  1.000 46.89388  ?  585 THR B O     1 
ATOM 2388  C CB    . THR B 2 129 ? 9.03716    -37.34458  73.08942  1.000 40.60790  ?  585 THR B CB    1 
ATOM 2389  O OG1   . THR B 2 129 ? 9.00033    -35.92199  72.91617  1.000 44.80520  ?  585 THR B OG1   1 
ATOM 2390  C CG2   . THR B 2 129 ? 8.54011    -37.69260  74.48316  1.000 42.46824  ?  585 THR B CG2   1 
ATOM 2391  N N     . PHE B 2 130 ? 10.99539   -40.03162  73.80398  1.000 50.20301  ?  586 PHE B N     1 
ATOM 2392  C CA    . PHE B 2 130 ? 11.30067   -41.45300  73.74252  1.000 33.01933  ?  586 PHE B CA    1 
ATOM 2393  C C     . PHE B 2 130 ? 10.27248   -42.26399  74.51996  1.000 38.32590  ?  586 PHE B C     1 
ATOM 2394  O O     . PHE B 2 130 ? 9.87819    -41.88969  75.62922  1.000 41.74688  ?  586 PHE B O     1 
ATOM 2395  C CB    . PHE B 2 130 ? 12.70012   -41.72925  74.29850  1.000 34.02066  ?  586 PHE B CB    1 
ATOM 2396  C CG    . PHE B 2 130 ? 13.79811   -41.56127  73.28748  1.000 34.35905  ?  586 PHE B CG    1 
ATOM 2397  C CD1   . PHE B 2 130 ? 13.85954   -42.37263  72.16593  1.000 34.57874  ?  586 PHE B CD1   1 
ATOM 2398  C CD2   . PHE B 2 130 ? 14.76907   -40.58594  73.45930  1.000 34.55930  ?  586 PHE B CD2   1 
ATOM 2399  C CE1   . PHE B 2 130 ? 14.87027   -42.21513  71.23416  1.000 34.99377  ?  586 PHE B CE1   1 
ATOM 2400  C CE2   . PHE B 2 130 ? 15.78188   -40.42313  72.53214  1.000 34.97250  ?  586 PHE B CE2   1 
ATOM 2401  C CZ    . PHE B 2 130 ? 15.83231   -41.23859  71.41854  1.000 35.19125  ?  586 PHE B CZ    1 
ATOM 2402  N N     . LEU B 2 131 ? 9.84216    -43.37843  73.92566  1.000 33.26856  ?  587 LEU B N     1 
ATOM 2403  C CA    . LEU B 2 131 ? 9.03822    -44.38916  74.60806  1.000 37.39774  ?  587 LEU B CA    1 
ATOM 2404  C C     . LEU B 2 131 ? 9.87889    -45.64144  74.77101  1.000 44.45186  ?  587 LEU B C     1 
ATOM 2405  O O     . LEU B 2 131 ? 9.94389    -46.48887  73.87293  1.000 35.59732  ?  587 LEU B O     1 
ATOM 2406  C CB    . LEU B 2 131 ? 7.75673    -44.70336  73.82936  1.000 33.03567  ?  587 LEU B CB    1 
ATOM 2407  C CG    . LEU B 2 131 ? 6.53651    -43.82124  74.09070  1.000 32.07147  ?  587 LEU B CG    1 
ATOM 2408  C CD1   . LEU B 2 131 ? 5.45779    -44.09980  73.05720  1.000 31.54996  ?  587 LEU B CD1   1 
ATOM 2409  C CD2   . LEU B 2 131 ? 6.00576    -44.04582  75.49764  1.000 32.37615  ?  587 LEU B CD2   1 
ATOM 2410  N N     . PRO B 2 132 ? 10.57714   -45.81051  75.91338  1.000 53.00315  ?  588 PRO B N     1 
ATOM 2411  C CA    . PRO B 2 132 ? 11.31258   -47.04458  76.15136  1.000 53.10119  ?  588 PRO B CA    1 
ATOM 2412  C C     . PRO B 2 132 ? 10.31413   -48.16095  76.58810  1.000 60.05176  ?  588 PRO B C     1 
ATOM 2413  O O     . PRO B 2 132 ? 9.54519    -47.96864  77.50330  1.000 65.53017  ?  588 PRO B O     1 
ATOM 2414  C CB    . PRO B 2 132 ? 12.25941   -46.69559  77.30161  1.000 53.30132  ?  588 PRO B CB    1 
ATOM 2415  C CG    . PRO B 2 132 ? 11.64543   -45.51125  77.97697  1.000 51.28890  ?  588 PRO B CG    1 
ATOM 2416  C CD    . PRO B 2 132 ? 10.67847   -44.85561  77.02669  1.000 53.90117  ?  588 PRO B CD    1 
ATOM 2417  N N     . LEU B 2 133 ? 10.38122   -49.28200  75.86684  1.000 65.96390  ?  589 LEU B N     1 
ATOM 2418  C CA    . LEU B 2 133 ? 9.45179    -50.38116  76.13959  1.000 38.76740  ?  589 LEU B CA    1 
ATOM 2419  C C     . LEU B 2 133 ? 9.66279    -50.96930  77.52787  1.000 62.92618  ?  589 LEU B C     1 
ATOM 2420  O O     . LEU B 2 133 ? 8.69236    -51.34349  78.19352  1.000 40.53096  ?  589 LEU B O     1 
ATOM 2421  C CB    . LEU B 2 133 ? 9.61596    -51.47324  75.07937  1.000 39.58318  ?  589 LEU B CB    1 
ATOM 2422  C CG    . LEU B 2 133 ? 9.36250    -51.12775  73.60924  1.000 38.56458  ?  589 LEU B CG    1 
ATOM 2423  C CD1   . LEU B 2 133 ? 9.18851    -52.38901  72.78470  1.000 39.48408  ?  589 LEU B CD1   1 
ATOM 2424  C CD2   . LEU B 2 133 ? 8.15773    -50.22590  73.45582  1.000 37.17390  ?  589 LEU B CD2   1 
ATOM 2425  N N     . ASN B 2 134 ? 10.91027   -51.01470  77.99592  1.000 59.25880  ?  590 ASN B N     1 
ATOM 2426  C CA    . ASN B 2 134 ? 11.26920   -51.71132  79.22564  1.000 61.72319  ?  590 ASN B CA    1 
ATOM 2427  C C     . ASN B 2 134 ? 10.72035   -51.06609  80.49554  1.000 63.19959  ?  590 ASN B C     1 
ATOM 2428  O O     . ASN B 2 134 ? 10.82213   -51.67956  81.56299  1.000 65.51035  ?  590 ASN B O     1 
ATOM 2429  C CB    . ASN B 2 134 ? 12.79387   -51.81712  79.31777  1.000 61.53889  ?  590 ASN B CB    1 
ATOM 2430  C CG    . ASN B 2 134 ? 13.43245   -50.56576  79.89300  1.000 69.24739  ?  590 ASN B CG    1 
ATOM 2431  O OD1   . ASN B 2 134 ? 13.11019   -49.44695  79.48885  1.000 75.68478  ?  590 ASN B OD1   1 
ATOM 2432  N ND2   . ASN B 2 134 ? 14.34284   -50.74825  80.84037  1.000 75.88083  ?  590 ASN B ND2   1 
ATOM 2433  N N     . LYS B 2 135 ? 10.14665   -49.86318  80.42394  1.000 66.60395  ?  591 LYS B N     1 
ATOM 2434  C CA    . LYS B 2 135 ? 9.71067    -49.16777  81.63014  1.000 73.30215  ?  591 LYS B CA    1 
ATOM 2435  C C     . LYS B 2 135 ? 8.27064    -48.67750  81.51468  1.000 73.75872  ?  591 LYS B C     1 
ATOM 2436  O O     . LYS B 2 135 ? 7.90505    -47.66183  82.11315  1.000 81.31923  ?  591 LYS B O     1 
ATOM 2437  C CB    . LYS B 2 135 ? 10.65021   -48.00679  81.95656  1.000 77.35750  ?  591 LYS B CB    1 
ATOM 2438  C CG    . LYS B 2 135 ? 11.37891   -48.16869  83.28333  1.000 84.04870  ?  591 LYS B CG    1 
ATOM 2439  C CD    . LYS B 2 135 ? 12.47592   -47.12820  83.45927  1.000 85.33051  ?  591 LYS B CD    1 
ATOM 2440  C CE    . LYS B 2 135 ? 13.18675   -47.30284  84.79467  1.000 85.39867  ?  591 LYS B CE    1 
ATOM 2441  N NZ    . LYS B 2 135 ? 13.69989   -46.01560  85.34272  1.000 82.10596  ?  591 LYS B NZ    1 
ATOM 2442  N N     . LEU B 2 136 ? 7.44026    -49.38907  80.75653  1.000 69.48673  ?  592 LEU B N     1 
ATOM 2443  C CA    . LEU B 2 136 ? 6.01206    -49.10385  80.65565  1.000 69.64440  ?  592 LEU B CA    1 
ATOM 2444  C C     . LEU B 2 136 ? 5.26404    -50.22135  81.37082  1.000 88.05667  ?  592 LEU B C     1 
ATOM 2445  O O     . LEU B 2 136 ? 5.27017    -51.36998  80.91475  1.000 95.91418  ?  592 LEU B O     1 
ATOM 2446  C CB    . LEU B 2 136 ? 5.56908    -48.98622  79.19897  1.000 53.17321  ?  592 LEU B CB    1 
ATOM 2447  C CG    . LEU B 2 136 ? 6.34477    -48.02107  78.30119  1.000 42.34744  ?  592 LEU B CG    1 
ATOM 2448  C CD1   . LEU B 2 136 ? 5.62096    -47.83135  76.98927  1.000 35.26386  ?  592 LEU B CD1   1 
ATOM 2449  C CD2   . LEU B 2 136 ? 6.54539    -46.67463  78.98151  1.000 46.30166  ?  592 LEU B CD2   1 
ATOM 2450  N N     . ASP B 2 137 ? 4.62280    -49.88212  82.48637  1.000 96.92188  ?  593 ASP B N     1 
ATOM 2451  C CA    . ASP B 2 137 ? 3.97075    -50.87698  83.32897  1.000 110.83268 ?  593 ASP B CA    1 
ATOM 2452  C C     . ASP B 2 137 ? 2.70330    -51.38950  82.65207  1.000 108.87671 ?  593 ASP B C     1 
ATOM 2453  O O     . ASP B 2 137 ? 1.77378    -50.61715  82.39380  1.000 104.47155 ?  593 ASP B O     1 
ATOM 2454  C CB    . ASP B 2 137 ? 3.63977    -50.26276  84.68745  1.000 123.49003 ?  593 ASP B CB    1 
ATOM 2455  C CG    . ASP B 2 137 ? 4.70334    -50.54299  85.73783  1.000 130.60348 ?  593 ASP B CG    1 
ATOM 2456  O OD1   . ASP B 2 137 ? 5.20306    -51.68543  85.80117  1.000 133.62198 ?  593 ASP B OD1   1 
ATOM 2457  O OD2   . ASP B 2 137 ? 5.04539    -49.60996  86.49784  1.000 130.95963 ?  593 ASP B OD2   1 
ATOM 2458  N N     . VAL B 2 138 ? 2.66726    -52.68899  82.36415  1.000 116.61002 ?  594 VAL B N     1 
ATOM 2459  C CA    . VAL B 2 138 ? 1.48342    -53.32985  81.80343  1.000 110.53050 ?  594 VAL B CA    1 
ATOM 2460  C C     . VAL B 2 138 ? 0.38803    -53.52118  82.85425  1.000 106.99328 ?  594 VAL B C     1 
ATOM 2461  O O     . VAL B 2 138 ? 0.17643    -54.62034  83.38560  1.000 106.51062 ?  594 VAL B O     1 
ATOM 2462  C CB    . VAL B 2 138 ? 1.88396    -54.63363  81.08223  1.000 98.82434  ?  594 VAL B CB    1 
ATOM 2463  C CG1   . VAL B 2 138 ? 2.76338    -54.30266  79.89469  1.000 94.14919  ?  594 VAL B CG1   1 
ATOM 2464  C CG2   . VAL B 2 138 ? 2.77438    -55.46163  81.98144  1.000 93.97274  ?  594 VAL B CG2   1 
ATOM 2465  N N     . ARG B 2 139 ? -0.33397   -52.43974  83.14958  1.000 104.18807 ?  595 ARG B N     1 
ATOM 2466  C CA    . ARG B 2 139 ? -1.60523   -52.56707  83.84980  1.000 108.98301 ?  595 ARG B CA    1 
ATOM 2467  C C     . ARG B 2 139 ? -2.60727   -53.24593  82.92650  1.000 112.40171 ?  595 ARG B C     1 
ATOM 2468  O O     . ARG B 2 139 ? -3.00643   -52.67118  81.90850  1.000 117.22510 ?  595 ARG B O     1 
ATOM 2469  C CB    . ARG B 2 139 ? -2.11582   -51.20024  84.28827  1.000 108.81812 ?  595 ARG B CB    1 
ATOM 2470  C CG    . ARG B 2 139 ? -1.21648   -50.48034  85.27476  1.000 110.37991 ?  595 ARG B CG    1 
ATOM 2471  C CD    . ARG B 2 139 ? -1.96205   -49.36621  86.00626  1.000 109.90222 ?  595 ARG B CD    1 
ATOM 2472  N NE    . ARG B 2 139 ? -1.41075   -48.03850  85.74024  1.000 109.17374 ?  595 ARG B NE    1 
ATOM 2473  C CZ    . ARG B 2 139 ? -1.00125   -47.19585  86.68553  1.000 103.82563 ?  595 ARG B CZ    1 
ATOM 2474  N NH1   . ARG B 2 139 ? -1.06476   -47.54829  87.96116  1.000 105.08651 ?  595 ARG B NH1   1 
ATOM 2475  N NH2   . ARG B 2 139 ? -0.51050   -46.00765  86.35735  1.000 97.68643  ?  595 ARG B NH2   1 
ATOM 2476  N N     . ASP B 2 140 ? -2.99846   -54.47278  83.27346  1.000 110.64030 ?  596 ASP B N     1 
ATOM 2477  C CA    . ASP B 2 140 ? -3.96153   -55.24204  82.49723  1.000 104.93052 ?  596 ASP B CA    1 
ATOM 2478  C C     . ASP B 2 140 ? -5.31717   -54.54996  82.50544  1.000 96.35461  ?  596 ASP B C     1 
ATOM 2479  O O     . ASP B 2 140 ? -6.06792   -54.63629  83.48378  1.000 96.78153  ?  596 ASP B O     1 
ATOM 2480  C CB    . ASP B 2 140 ? -4.08245   -56.66206  83.05049  1.000 113.82034 ?  596 ASP B CB    1 
ATOM 2481  C CG    . ASP B 2 140 ? -3.23418   -57.65971  82.28898  1.000 118.36330 ?  596 ASP B CG    1 
ATOM 2482  O OD1   . ASP B 2 140 ? -2.10451   -57.30835  81.88255  1.000 118.10631 ?  596 ASP B OD1   1 
ATOM 2483  O OD2   . ASP B 2 140 ? -3.70494   -58.79730  82.09107  1.000 118.36021 ?  596 ASP B OD2   1 
ATOM 2484  N N     . THR B 2 141 ? -5.62129   -53.84072  81.42499  1.000 90.54299  ?  597 THR B N     1 
ATOM 2485  C CA    . THR B 2 141 ? -6.86225   -53.09123  81.33380  1.000 81.63494  ?  597 THR B CA    1 
ATOM 2486  C C     . THR B 2 141 ? -8.01620   -54.02078  80.98634  1.000 70.37980  ?  597 THR B C     1 
ATOM 2487  O O     . THR B 2 141 ? -7.88483   -54.91363  80.14365  1.000 64.75747  ?  597 THR B O     1 
ATOM 2488  C CB    . THR B 2 141 ? -6.74208   -51.98546  80.28542  1.000 79.20858  ?  597 THR B CB    1 
ATOM 2489  O OG1   . THR B 2 141 ? -5.40553   -51.46681  80.28309  1.000 80.88048  ?  597 THR B OG1   1 
ATOM 2490  C CG2   . THR B 2 141 ? -7.71540   -50.86097  80.59098  1.000 71.76160  ?  597 THR B CG2   1 
ATOM 2491  N N     . ALA B 2 142 ? -9.14702   -53.81152  81.65265  1.000 62.75485  ?  598 ALA B N     1 
ATOM 2492  C CA    . ALA B 2 142 ? -10.35857  -54.59269  81.43420  1.000 64.35285  ?  598 ALA B CA    1 
ATOM 2493  C C     . ALA B 2 142 ? -11.37354  -53.69827  80.73411  1.000 61.08884  ?  598 ALA B C     1 
ATOM 2494  O O     . ALA B 2 142 ? -11.84850  -52.71593  81.31402  1.000 51.28912  ?  598 ALA B O     1 
ATOM 2495  C CB    . ALA B 2 142 ? -10.90522  -55.13021  82.75307  1.000 67.29015  ?  598 ALA B CB    1 
ATOM 2496  N N     . TYR B 2 143 ? -11.70838  -54.04348  79.49295  1.000 57.66989  ?  599 TYR B N     1 
ATOM 2497  C CA    . TYR B 2 143 ? -12.51788  -53.15554  78.67379  1.000 51.94552  ?  599 TYR B CA    1 
ATOM 2498  C C     . TYR B 2 143 ? -13.99845  -53.50526  78.81934  1.000 56.13500  ?  599 TYR B C     1 
ATOM 2499  O O     . TYR B 2 143 ? -14.34229  -54.66482  79.06658  1.000 63.54363  ?  599 TYR B O     1 
ATOM 2500  C CB    . TYR B 2 143 ? -12.09763  -53.25293  77.20462  1.000 44.85145  ?  599 TYR B CB    1 
ATOM 2501  C CG    . TYR B 2 143 ? -10.77176  -52.58382  76.87321  1.000 40.55553  ?  599 TYR B CG    1 
ATOM 2502  C CD1   . TYR B 2 143 ? -9.57612   -53.03951  77.41833  1.000 49.02914  ?  599 TYR B CD1   1 
ATOM 2503  C CD2   . TYR B 2 143 ? -10.72514  -51.46529  76.05547  1.000 34.62866  ?  599 TYR B CD2   1 
ATOM 2504  C CE1   . TYR B 2 143 ? -8.37364   -52.42911  77.12117  1.000 48.97515  ?  599 TYR B CE1   1 
ATOM 2505  C CE2   . TYR B 2 143 ? -9.52630   -50.84523  75.75345  1.000 42.90281  ?  599 TYR B CE2   1 
ATOM 2506  C CZ    . TYR B 2 143 ? -8.35489   -51.32937  76.29278  1.000 45.74840  ?  599 TYR B CZ    1 
ATOM 2507  O OH    . TYR B 2 143 ? -7.15874   -50.71726  76.00071  1.000 36.22294  ?  599 TYR B OH    1 
ATOM 2508  N N     . PRO B 2 144 ? -14.89901  -52.52625  78.68242  1.000 56.63947  ?  600 PRO B N     1 
ATOM 2509  C CA    . PRO B 2 144 ? -16.31528  -52.78233  78.97219  1.000 55.04124  ?  600 PRO B CA    1 
ATOM 2510  C C     . PRO B 2 144 ? -16.98115  -53.68742  77.94757  1.000 57.73955  ?  600 PRO B C     1 
ATOM 2511  O O     . PRO B 2 144 ? -16.59683  -53.73791  76.77617  1.000 55.60144  ?  600 PRO B O     1 
ATOM 2512  C CB    . PRO B 2 144 ? -16.92480  -51.37764  78.94674  1.000 52.06117  ?  600 PRO B CB    1 
ATOM 2513  C CG    . PRO B 2 144 ? -16.07943  -50.66299  77.95241  1.000 50.82720  ?  600 PRO B CG    1 
ATOM 2514  C CD    . PRO B 2 144 ? -14.69152  -51.10830  78.33361  1.000 57.68256  ?  600 PRO B CD    1 
ATOM 2515  N N     . GLU B 2 145 ? -18.00512  -54.40382  78.41195  1.000 60.14785  ?  601 GLU B N     1 
ATOM 2516  C CA    . GLU B 2 145 ? -18.69982  -55.41742  77.62047  1.000 66.51051  ?  601 GLU B CA    1 
ATOM 2517  C C     . GLU B 2 145 ? -19.96894  -54.87686  76.97667  1.000 65.33985  ?  601 GLU B C     1 
ATOM 2518  O O     . GLU B 2 145 ? -20.99081  -55.56722  76.92915  1.000 77.12919  ?  601 GLU B O     1 
ATOM 2519  C CB    . GLU B 2 145 ? -19.02272  -56.63190  78.48566  1.000 80.41087  ?  601 GLU B CB    1 
ATOM 2520  C CG    . GLU B 2 145 ? -17.80938  -57.43778  78.92173  1.000 85.87312  ?  601 GLU B CG    1 
ATOM 2521  C CD    . GLU B 2 145 ? -18.18754  -58.67218  79.71952  1.000 87.19276  ?  601 GLU B CD    1 
ATOM 2522  O OE1   . GLU B 2 145 ? -19.39442  -58.98934  79.79524  1.000 86.29172  ?  601 GLU B OE1   1 
ATOM 2523  O OE2   . GLU B 2 145 ? -17.27788  -59.31868  80.28092  1.000 85.57460  ?  601 GLU B OE2   1 
ATOM 2524  N N     . THR B 2 146 ? -19.93634  -53.65108  76.47090  1.000 59.75832  ?  602 THR B N     1 
ATOM 2525  C CA    . THR B 2 146 ? -21.08997  -53.05634  75.81642  1.000 64.55449  ?  602 THR B CA    1 
ATOM 2526  C C     . THR B 2 146 ? -20.96673  -53.18310  74.30215  1.000 57.34930  ?  602 THR B C     1 
ATOM 2527  O O     . THR B 2 146 ? -19.87681  -53.35984  73.75077  1.000 51.51985  ?  602 THR B O     1 
ATOM 2528  C CB    . THR B 2 146 ? -21.24220  -51.58198  76.20695  1.000 69.07305  ?  602 THR B CB    1 
ATOM 2529  O OG1   . THR B 2 146 ? -22.45669  -51.05972  75.65283  1.000 73.81775  ?  602 THR B OG1   1 
ATOM 2530  C CG2   . THR B 2 146 ? -20.07024  -50.76898  75.68161  1.000 68.41598  ?  602 THR B CG2   1 
ATOM 2531  N N     . ASN B 2 147 ? -22.11392  -53.09835  73.63251  1.000 65.61819  ?  603 ASN B N     1 
ATOM 2532  C CA    . ASN B 2 147 ? -22.17284  -53.03009  72.17799  1.000 67.53779  ?  603 ASN B CA    1 
ATOM 2533  C C     . ASN B 2 147 ? -21.98433  -51.61097  71.66034  1.000 59.44940  ?  603 ASN B C     1 
ATOM 2534  O O     . ASN B 2 147 ? -22.13504  -51.36844  70.45680  1.000 52.29240  ?  603 ASN B O     1 
ATOM 2535  C CB    . ASN B 2 147 ? -23.50976  -53.59040  71.68367  1.000 72.39936  ?  603 ASN B CB    1 
ATOM 2536  C CG    . ASN B 2 147 ? -23.34601  -54.57586  70.54598  1.000 76.23026  ?  603 ASN B CG    1 
ATOM 2537  O OD1   . ASN B 2 147 ? -22.34515  -54.55539  69.82926  1.000 80.77183  ?  603 ASN B OD1   1 
ATOM 2538  N ND2   . ASN B 2 147 ? -24.33452  -55.44659  70.37238  1.000 71.29605  ?  603 ASN B ND2   1 
ATOM 2539  N N     . ASP B 2 148 ? -21.64958  -50.67928  72.55011  1.000 57.41286  ?  604 ASP B N     1 
ATOM 2540  C CA    . ASP B 2 148 ? -21.62509  -49.26121  72.24518  1.000 62.65618  ?  604 ASP B CA    1 
ATOM 2541  C C     . ASP B 2 148 ? -20.22779  -48.69044  72.06677  1.000 66.49018  ?  604 ASP B C     1 
ATOM 2542  O O     . ASP B 2 148 ? -20.10080  -47.55274  71.60112  1.000 67.11579  ?  604 ASP B O     1 
ATOM 2543  C CB    . ASP B 2 148 ? -22.33506  -48.48347  73.35865  1.000 68.90361  ?  604 ASP B CB    1 
ATOM 2544  C CG    . ASP B 2 148 ? -23.75534  -48.94775  73.58404  1.000 72.42741  ?  604 ASP B CG    1 
ATOM 2545  O OD1   . ASP B 2 148 ? -24.09882  -49.27696  74.73877  1.000 75.58516  ?  604 ASP B OD1   1 
ATOM 2546  O OD2   . ASP B 2 148 ? -24.53142  -48.97313  72.60733  1.000 74.82356  ?  604 ASP B OD2   1 
ATOM 2547  N N     . ALA B 2 149 ? -19.18412  -49.43058  72.42827  1.000 60.32560  ?  605 ALA B N     1 
ATOM 2548  C CA    . ALA B 2 149 ? -17.82869  -48.89694  72.37458  1.000 55.84157  ?  605 ALA B CA    1 
ATOM 2549  C C     . ALA B 2 149 ? -16.87278  -49.99990  71.95448  1.000 58.74741  ?  605 ALA B C     1 
ATOM 2550  O O     . ALA B 2 149 ? -16.80911  -51.04937  72.60176  1.000 69.06073  ?  605 ALA B O     1 
ATOM 2551  C CB    . ALA B 2 149 ? -17.41585  -48.31221  73.72708  1.000 53.12786  ?  605 ALA B CB    1 
ATOM 2552  N N     . ILE B 2 150 ? -16.13714  -49.76022  70.87522  1.000 57.75989  ?  606 ILE B N     1 
ATOM 2553  C CA    . ILE B 2 150 ? -15.06410  -50.65749  70.46025  1.000 35.79353  ?  606 ILE B CA    1 
ATOM 2554  C C     . ILE B 2 150 ? -13.75773  -50.13958  71.04923  1.000 34.19873  ?  606 ILE B C     1 
ATOM 2555  O O     . ILE B 2 150 ? -13.53867  -48.92029  71.09605  1.000 32.99310  ?  606 ILE B O     1 
ATOM 2556  C CB    . ILE B 2 150 ? -14.98294  -50.77411  68.92986  1.000 43.98901  ?  606 ILE B CB    1 
ATOM 2557  C CG1   . ILE B 2 150 ? -16.38182  -50.70591  68.31215  1.000 56.88320  ?  606 ILE B CG1   1 
ATOM 2558  C CG2   . ILE B 2 150 ? -14.27777  -52.06224  68.52851  1.000 37.05618  ?  606 ILE B CG2   1 
ATOM 2559  C CD1   . ILE B 2 150 ? -16.38548  -50.71191  66.79653  1.000 64.00905  ?  606 ILE B CD1   1 
ATOM 2560  N N     . PRO B 2 151 ? -12.89224  -51.01442  71.55508  1.000 34.27931  ?  607 PRO B N     1 
ATOM 2561  C CA    . PRO B 2 151 ? -11.55286  -50.57549  71.96185  1.000 32.96186  ?  607 PRO B CA    1 
ATOM 2562  C C     . PRO B 2 151 ? -10.77377  -50.03987  70.76857  1.000 44.57161  ?  607 PRO B C     1 
ATOM 2563  O O     . PRO B 2 151 ? -10.76601  -50.64479  69.69461  1.000 57.96757  ?  607 PRO B O     1 
ATOM 2564  C CB    . PRO B 2 151 ? -10.92322  -51.85923  72.50253  1.000 33.70306  ?  607 PRO B CB    1 
ATOM 2565  C CG    . PRO B 2 151 ? -12.08739  -52.59848  73.06982  1.000 40.76377  ?  607 PRO B CG    1 
ATOM 2566  C CD    . PRO B 2 151 ? -13.22579  -52.33729  72.11182  1.000 38.65476  ?  607 PRO B CD    1 
ATOM 2567  N N     . MET B 2 152 ? -10.12680  -48.88332  70.96057  1.000 33.10267  ?  608 MET B N     1 
ATOM 2568  C CA    . MET B 2 152 ? -9.35808   -48.28739  69.86894  1.000 30.45212  ?  608 MET B CA    1 
ATOM 2569  C C     . MET B 2 152 ? -8.14770   -49.13705  69.50751  1.000 40.21801  ?  608 MET B C     1 
ATOM 2570  O O     . MET B 2 152 ? -7.86490   -49.34926  68.31992  1.000 40.66932  ?  608 MET B O     1 
ATOM 2571  C CB    . MET B 2 152 ? -8.90359   -46.87505  70.22580  1.000 29.12859  ?  608 MET B CB    1 
ATOM 2572  C CG    . MET B 2 152 ? -7.96454   -46.31346  69.16914  1.000 29.56467  ?  608 MET B CG    1 
ATOM 2573  S SD    . MET B 2 152 ? -7.67988   -44.55280  69.19302  1.000 27.87891  ?  608 MET B SD    1 
ATOM 2574  C CE    . MET B 2 152 ? -9.23033   -43.93044  68.55855  1.000 35.51294  ?  608 MET B CE    1 
ATOM 2575  N N     . ILE B 2 153 ? -7.43595   -49.64215  70.52231  1.000 30.57201  ?  609 ILE B N     1 
ATOM 2576  C CA    . ILE B 2 153 ? -6.25697   -50.48925  70.33147  1.000 30.96087  ?  609 ILE B CA    1 
ATOM 2577  C C     . ILE B 2 153 ? -6.57592   -51.71487  69.47912  1.000 32.35029  ?  609 ILE B C     1 
ATOM 2578  O O     . ILE B 2 153 ? -5.71377   -52.22260  68.74949  1.000 39.28534  ?  609 ILE B O     1 
ATOM 2579  C CB    . ILE B 2 153 ? -5.68541   -50.87574  71.71736  1.000 30.82223  ?  609 ILE B CB    1 
ATOM 2580  C CG1   . ILE B 2 153 ? -4.47942   -51.81511  71.59725  1.000 38.53570  ?  609 ILE B CG1   1 
ATOM 2581  C CG2   . ILE B 2 153 ? -6.77416   -51.45521  72.61098  1.000 31.49408  ?  609 ILE B CG2   1 
ATOM 2582  C CD1   . ILE B 2 153 ? -3.95876   -52.31064  72.91289  1.000 39.79970  ?  609 ILE B CD1   1 
ATOM 2583  N N     . SER B 2 154 ? -7.83178   -52.16750  69.50743  1.000 33.16937  ?  610 SER B N     1 
ATOM 2584  C CA    . SER B 2 154 ? -8.23787   -53.33697  68.73733  1.000 38.09094  ?  610 SER B CA    1 
ATOM 2585  C C     . SER B 2 154 ? -8.19521   -53.08851  67.23486  1.000 35.78895  ?  610 SER B C     1 
ATOM 2586  O O     . SER B 2 154 ? -8.05240   -54.04026  66.45762  1.000 58.87590  ?  610 SER B O     1 
ATOM 2587  C CB    . SER B 2 154 ? -9.64516   -53.76349  69.15201  1.000 50.90518  ?  610 SER B CB    1 
ATOM 2588  O OG    . SER B 2 154 ? -10.35702  -54.30042  68.04895  1.000 64.89281  ?  610 SER B OG    1 
ATOM 2589  N N     . LYS B 2 155 ? -8.31202   -51.83170  66.80231  1.000 34.09606  ?  611 LYS B N     1 
ATOM 2590  C CA    . LYS B 2 155 ? -8.39094   -51.51103  65.38275  1.000 34.57734  ?  611 LYS B CA    1 
ATOM 2591  C C     . LYS B 2 155 ? -7.06664   -50.99890  64.82788  1.000 34.00472  ?  611 LYS B C     1 
ATOM 2592  O O     . LYS B 2 155 ? -7.05130   -50.27484  63.82671  1.000 34.19021  ?  611 LYS B O     1 
ATOM 2593  C CB    . LYS B 2 155 ? -9.50459   -50.49533  65.13382  1.000 34.35719  ?  611 LYS B CB    1 
ATOM 2594  C CG    . LYS B 2 155 ? -10.86504  -50.97346  65.60673  1.000 47.72774  ?  611 LYS B CG    1 
ATOM 2595  C CD    . LYS B 2 155 ? -11.23140  -52.31031  64.97959  1.000 62.86758  ?  611 LYS B CD    1 
ATOM 2596  C CE    . LYS B 2 155 ? -11.97266  -52.15397  63.66960  1.000 66.85263  ?  611 LYS B CE    1 
ATOM 2597  N NZ    . LYS B 2 155 ? -12.23972  -53.47835  63.04702  1.000 71.84151  ?  611 LYS B NZ    1 
ATOM 2598  N N     . LEU B 2 156 ? -5.95332   -51.36572  65.45808  1.000 33.65283  ?  612 LEU B N     1 
ATOM 2599  C CA    . LEU B 2 156 ? -4.62495   -50.91661  65.05844  1.000 33.46725  ?  612 LEU B CA    1 
ATOM 2600  C C     . LEU B 2 156 ? -3.76765   -52.12903  64.72786  1.000 40.43737  ?  612 LEU B C     1 
ATOM 2601  O O     . LEU B 2 156 ? -3.60302   -53.02216  65.56545  1.000 46.02249  ?  612 LEU B O     1 
ATOM 2602  C CB    . LEU B 2 156 ? -3.96795   -50.08765  66.16395  1.000 42.14378  ?  612 LEU B CB    1 
ATOM 2603  C CG    . LEU B 2 156 ? -4.05584   -48.56170  66.08460  1.000 31.21309  ?  612 LEU B CG    1 
ATOM 2604  C CD1   . LEU B 2 156 ? -5.48479   -48.07582  65.94843  1.000 31.09299  ?  612 LEU B CD1   1 
ATOM 2605  C CD2   . LEU B 2 156 ? -3.40934   -47.95093  67.30562  1.000 30.09070  ?  612 LEU B CD2   1 
ATOM 2606  N N     . ARG B 2 157 ? -3.21715   -52.15441  63.51610  1.000 41.03492  ?  613 ARG B N     1 
ATOM 2607  C CA    . ARG B 2 157 ? -2.35482   -53.24555  63.07179  1.000 46.79261  ?  613 ARG B CA    1 
ATOM 2608  C C     . ARG B 2 157 ? -0.90563   -52.86179  63.34469  1.000 44.29713  ?  613 ARG B C     1 
ATOM 2609  O O     . ARG B 2 157 ? -0.33407   -52.03146  62.63266  1.000 48.33886  ?  613 ARG B O     1 
ATOM 2610  C CB    . ARG B 2 157 ? -2.56501   -53.53527  61.58802  1.000 61.19573  ?  613 ARG B CB    1 
ATOM 2611  C CG    . ARG B 2 157 ? -4.01448   -53.69377  61.16896  1.000 75.69847  ?  613 ARG B CG    1 
ATOM 2612  C CD    . ARG B 2 157 ? -4.14728   -53.61118  59.65634  1.000 86.20627  ?  613 ARG B CD    1 
ATOM 2613  N NE    . ARG B 2 157 ? -3.63245   -54.80696  58.99432  1.000 95.65652  ?  613 ARG B NE    1 
ATOM 2614  C CZ    . ARG B 2 157 ? -4.37645   -55.85986  58.67122  1.000 100.53815 ?  613 ARG B CZ    1 
ATOM 2615  N NH1   . ARG B 2 157 ? -5.67342   -55.86644  58.94837  1.000 105.86427 ?  613 ARG B NH1   1 
ATOM 2616  N NH2   . ARG B 2 157 ? -3.82563   -56.90588  58.07020  1.000 95.84449  ?  613 ARG B NH2   1 
ATOM 2617  N N     . TYR B 2 158 ? -0.30593   -53.47421  64.36267  1.000 40.38398  ?  614 TYR B N     1 
ATOM 2618  C CA    . TYR B 2 158 ? 1.05803    -53.15265  64.75352  1.000 35.72479  ?  614 TYR B CA    1 
ATOM 2619  C C     . TYR B 2 158 ? 1.77651    -54.40750  65.22782  1.000 36.57541  ?  614 TYR B C     1 
ATOM 2620  O O     . TYR B 2 158 ? 1.14688    -55.37665  65.65971  1.000 43.36474  ?  614 TYR B O     1 
ATOM 2621  C CB    . TYR B 2 158 ? 1.08757    -52.06480  65.84142  1.000 34.18951  ?  614 TYR B CB    1 
ATOM 2622  C CG    . TYR B 2 158 ? 0.40052    -52.44183  67.13651  1.000 33.56753  ?  614 TYR B CG    1 
ATOM 2623  C CD1   . TYR B 2 158 ? 1.12716    -52.90793  68.22152  1.000 33.48729  ?  614 TYR B CD1   1 
ATOM 2624  C CD2   . TYR B 2 158 ? -0.97544   -52.29747  67.28340  1.000 34.95737  ?  614 TYR B CD2   1 
ATOM 2625  C CE1   . TYR B 2 158 ? 0.50111    -53.24372  69.40561  1.000 36.67737  ?  614 TYR B CE1   1 
ATOM 2626  C CE2   . TYR B 2 158 ? -1.60979   -52.63096  68.46528  1.000 36.29613  ?  614 TYR B CE2   1 
ATOM 2627  C CZ    . TYR B 2 158 ? -0.86481   -53.10330  69.52448  1.000 36.62677  ?  614 TYR B CZ    1 
ATOM 2628  O OH    . TYR B 2 158 ? -1.48571   -53.43827  70.70680  1.000 36.47254  ?  614 TYR B OH    1 
ATOM 2629  N N     . ASN B 2 159 ? 3.10529    -54.37230  65.12647  1.000 36.96280  ?  615 ASN B N     1 
ATOM 2630  C CA    . ASN B 2 159 ? 3.94521    -55.49089  65.53896  1.000 43.48435  ?  615 ASN B CA    1 
ATOM 2631  C C     . ASN B 2 159 ? 3.80759    -55.70765  67.04305  1.000 45.24243  ?  615 ASN B C     1 
ATOM 2632  O O     . ASN B 2 159 ? 3.92796    -54.74493  67.81580  1.000 45.07290  ?  615 ASN B O     1 
ATOM 2633  C CB    . ASN B 2 159 ? 5.40214    -55.20551  65.15167  1.000 56.12490  ?  615 ASN B CB    1 
ATOM 2634  C CG    . ASN B 2 159 ? 6.31965    -56.41743  65.30130  1.000 61.30094  ?  615 ASN B CG    1 
ATOM 2635  O OD1   . ASN B 2 159 ? 6.44923    -56.99888  66.37910  1.000 58.43841  ?  615 ASN B OD1   1 
ATOM 2636  N ND2   . ASN B 2 159 ? 6.96024    -56.80266  64.20241  1.000 65.99450  ?  615 ASN B ND2   1 
ATOM 2637  N N     . PRO B 2 160 ? 3.54962    -56.94023  67.49981  1.000 45.54440  ?  616 PRO B N     1 
ATOM 2638  C CA    . PRO B 2 160 ? 3.25671    -57.15403  68.92829  1.000 43.57546  ?  616 PRO B CA    1 
ATOM 2639  C C     . PRO B 2 160 ? 4.43924    -56.91279  69.85179  1.000 42.75445  ?  616 PRO B C     1 
ATOM 2640  O O     . PRO B 2 160 ? 4.22211    -56.73275  71.05759  1.000 46.02221  ?  616 PRO B O     1 
ATOM 2641  C CB    . PRO B 2 160 ? 2.79630    -58.61987  68.98399  1.000 41.09083  ?  616 PRO B CB    1 
ATOM 2642  C CG    . PRO B 2 160 ? 2.49470    -58.99900  67.56020  1.000 44.15449  ?  616 PRO B CG    1 
ATOM 2643  C CD    . PRO B 2 160 ? 3.41939    -58.18243  66.71982  1.000 44.76889  ?  616 PRO B CD    1 
ATOM 2644  N N     . ARG B 2 161 ? 5.67132    -56.88694  69.32898  1.000 42.37968  ?  617 ARG B N     1 
ATOM 2645  C CA    . ARG B 2 161 ? 6.82719    -56.54448  70.15382  1.000 44.77889  ?  617 ARG B CA    1 
ATOM 2646  C C     . ARG B 2 161 ? 6.71219    -55.12817  70.70784  1.000 46.81275  ?  617 ARG B C     1 
ATOM 2647  O O     . ARG B 2 161 ? 7.18354    -54.85254  71.81773  1.000 53.87615  ?  617 ARG B O     1 
ATOM 2648  C CB    . ARG B 2 161 ? 8.11663    -56.70854  69.34039  1.000 56.17900  ?  617 ARG B CB    1 
ATOM 2649  C CG    . ARG B 2 161 ? 9.40418    -56.45967  70.12400  1.000 73.00316  ?  617 ARG B CG    1 
ATOM 2650  C CD    . ARG B 2 161 ? 10.65952   -56.62607  69.26683  1.000 92.25768  ?  617 ARG B CD    1 
ATOM 2651  N NE    . ARG B 2 161 ? 10.39207   -56.54774  67.83223  1.000 103.77566 ?  617 ARG B NE    1 
ATOM 2652  C CZ    . ARG B 2 161 ? 11.32483   -56.33169  66.90812  1.000 105.03491 ?  617 ARG B CZ    1 
ATOM 2653  N NH1   . ARG B 2 161 ? 10.99249   -56.27783  65.62524  1.000 107.32868 ?  617 ARG B NH1   1 
ATOM 2654  N NH2   . ARG B 2 161 ? 12.59101   -56.16651  67.26452  1.000 102.59278 ?  617 ARG B NH2   1 
ATOM 2655  N N     . PHE B 2 162 ? 6.05487    -54.23337  69.97243  1.000 53.35734  ?  618 PHE B N     1 
ATOM 2656  C CA    . PHE B 2 162 ? 5.80616    -52.86919  70.41391  1.000 43.24127  ?  618 PHE B CA    1 
ATOM 2657  C C     . PHE B 2 162 ? 4.54097    -52.74278  71.25491  1.000 36.87533  ?  618 PHE B C     1 
ATOM 2658  O O     . PHE B 2 162 ? 4.13292    -51.61481  71.56147  1.000 35.46275  ?  618 PHE B O     1 
ATOM 2659  C CB    . PHE B 2 162 ? 5.69482    -51.93425  69.20531  1.000 34.65511  ?  618 PHE B CB    1 
ATOM 2660  C CG    . PHE B 2 162 ? 6.80882    -52.08255  68.20895  1.000 34.81774  ?  618 PHE B CG    1 
ATOM 2661  C CD1   . PHE B 2 162 ? 8.13040    -52.13972  68.62095  1.000 35.33651  ?  618 PHE B CD1   1 
ATOM 2662  C CD2   . PHE B 2 162 ? 6.52902    -52.15850  66.85291  1.000 35.49004  ?  618 PHE B CD2   1 
ATOM 2663  C CE1   . PHE B 2 162 ? 9.15228    -52.27594  67.69864  1.000 36.51208  ?  618 PHE B CE1   1 
ATOM 2664  C CE2   . PHE B 2 162 ? 7.54484    -52.29328  65.92612  1.000 36.66510  ?  618 PHE B CE2   1 
ATOM 2665  C CZ    . PHE B 2 162 ? 8.85821    -52.35180  66.34916  1.000 37.17818  ?  618 PHE B CZ    1 
ATOM 2666  N N     . ASP B 2 163 ? 3.92551    -53.87037  71.64386  1.000 37.27394  ?  619 ASP B N     1 
ATOM 2667  C CA    . ASP B 2 163 ? 2.58005    -53.85425  72.21785  1.000 42.86628  ?  619 ASP B CA    1 
ATOM 2668  C C     . ASP B 2 163 ? 2.49740    -53.08969  73.53045  1.000 50.57130  ?  619 ASP B C     1 
ATOM 2669  O O     . ASP B 2 163 ? 1.40778    -52.64536  73.90463  1.000 58.26096  ?  619 ASP B O     1 
ATOM 2670  C CB    . ASP B 2 163 ? 2.07009    -55.28070  72.43106  1.000 46.59508  ?  619 ASP B CB    1 
ATOM 2671  C CG    . ASP B 2 163 ? 0.55042    -55.35366  72.49419  1.000 45.15835  ?  619 ASP B CG    1 
ATOM 2672  O OD1   . ASP B 2 163 ? -0.01701   -55.14139  73.58808  1.000 39.77959  ?  619 ASP B OD1   1 
ATOM 2673  O OD2   . ASP B 2 163 ? -0.07801   -55.62744  71.45002  1.000 46.64168  ?  619 ASP B OD2   1 
ATOM 2674  N N     . LYS B 2 164 ? 3.61757    -52.92248  74.23170  1.000 46.82173  ?  620 LYS B N     1 
ATOM 2675  C CA    . LYS B 2 164 ? 3.62393    -52.08297  75.42289  1.000 40.17342  ?  620 LYS B CA    1 
ATOM 2676  C C     . LYS B 2 164 ? 3.35058    -50.62602  75.06010  1.000 30.54504  ?  620 LYS B C     1 
ATOM 2677  O O     . LYS B 2 164 ? 2.43155    -50.00347  75.61066  1.000 29.79508  ?  620 LYS B O     1 
ATOM 2678  C CB    . LYS B 2 164 ? 4.96385    -52.23295  76.14673  1.000 47.19364  ?  620 LYS B CB    1 
ATOM 2679  C CG    . LYS B 2 164 ? 4.98992    -53.32607  77.20908  1.000 56.87702  ?  620 LYS B CG    1 
ATOM 2680  C CD    . LYS B 2 164 ? 6.37952    -53.47629  77.81199  1.000 69.54623  ?  620 LYS B CD    1 
ATOM 2681  C CE    . LYS B 2 164 ? 6.41582    -54.40385  79.02332  1.000 74.74754  ?  620 LYS B CE    1 
ATOM 2682  N NZ    . LYS B 2 164 ? 6.12166    -53.68518  80.29402  1.000 75.44631  ?  620 LYS B NZ    1 
ATOM 2683  N N     . ALA B 2 165 ? 4.09507    -50.09459  74.07842  1.000 30.40219  ?  621 ALA B N     1 
ATOM 2684  C CA    . ALA B 2 165 ? 4.05798    -48.66291  73.77858  1.000 29.35136  ?  621 ALA B CA    1 
ATOM 2685  C C     . ALA B 2 165 ? 2.68315    -48.21883  73.30803  1.000 30.23975  ?  621 ALA B C     1 
ATOM 2686  O O     . ALA B 2 165 ? 2.16902    -47.18999  73.76355  1.000 39.76424  ?  621 ALA B O     1 
ATOM 2687  C CB    . ALA B 2 165 ? 5.10686    -48.31180  72.72522  1.000 29.66599  ?  621 ALA B CB    1 
ATOM 2688  N N     . PHE B 2 166 ? 2.06810    -48.99092  72.41073  1.000 29.18908  ?  622 PHE B N     1 
ATOM 2689  C CA    . PHE B 2 166 ? 0.72078    -48.67088  71.96046  1.000 28.77711  ?  622 PHE B CA    1 
ATOM 2690  C C     . PHE B 2 166 ? -0.27749   -48.74712  73.11014  1.000 28.50598  ?  622 PHE B C     1 
ATOM 2691  O O     . PHE B 2 166 ? -1.17996   -47.90353  73.19810  1.000 27.81638  ?  622 PHE B O     1 
ATOM 2692  C CB    . PHE B 2 166 ? 0.32010    -49.59939  70.81244  1.000 29.73686  ?  622 PHE B CB    1 
ATOM 2693  C CG    . PHE B 2 166 ? 1.07230    -49.34015  69.52975  1.000 30.26894  ?  622 PHE B CG    1 
ATOM 2694  C CD1   . PHE B 2 166 ? 2.37121    -49.80069  69.35964  1.000 30.96734  ?  622 PHE B CD1   1 
ATOM 2695  C CD2   . PHE B 2 166 ? 0.48290    -48.62784  68.49875  1.000 30.21325  ?  622 PHE B CD2   1 
ATOM 2696  C CE1   . PHE B 2 166 ? 3.06268    -49.56040  68.18693  1.000 31.60316  ?  622 PHE B CE1   1 
ATOM 2697  C CE2   . PHE B 2 166 ? 1.17044    -48.38513  67.32271  1.000 30.86057  ?  622 PHE B CE2   1 
ATOM 2698  C CZ    . PHE B 2 166 ? 2.46166    -48.85232  67.16763  1.000 31.55732  ?  622 PHE B CZ    1 
ATOM 2699  N N     . LYS B 2 167 ? -0.08983   -49.69675  74.03794  1.000 30.51254  ?  623 LYS B N     1 
ATOM 2700  C CA    . LYS B 2 167 ? -0.93899   -49.74184  75.22476  1.000 36.61656  ?  623 LYS B CA    1 
ATOM 2701  C C     . LYS B 2 167 ? -0.73174   -48.52947  76.12299  1.000 43.75018  ?  623 LYS B C     1 
ATOM 2702  O O     . LYS B 2 167 ? -1.62545   -48.19239  76.90687  1.000 36.38110  ?  623 LYS B O     1 
ATOM 2703  C CB    . LYS B 2 167 ? -0.68975   -51.02926  76.01793  1.000 46.50797  ?  623 LYS B CB    1 
ATOM 2704  C CG    . LYS B 2 167 ? -1.38612   -52.25160  75.44253  1.000 53.13460  ?  623 LYS B CG    1 
ATOM 2705  C CD    . LYS B 2 167 ? -1.20619   -53.49207  76.30608  1.000 59.27686  ?  623 LYS B CD    1 
ATOM 2706  C CE    . LYS B 2 167 ? -2.50933   -53.90613  76.97835  1.000 63.95134  ?  623 LYS B CE    1 
ATOM 2707  N NZ    . LYS B 2 167 ? -2.64430   -53.35278  78.35473  1.000 66.66614  ?  623 LYS B NZ    1 
ATOM 2708  N N     . HIS B 2 168 ? 0.41987    -47.86436  76.02003  1.000 46.66672  ?  624 HIS B N     1 
ATOM 2709  C CA    . HIS B 2 168 ? 0.61474    -46.61086  76.73185  1.000 36.92215  ?  624 HIS B CA    1 
ATOM 2710  C C     . HIS B 2 168 ? -0.11853   -45.46046  76.05491  1.000 30.48751  ?  624 HIS B C     1 
ATOM 2711  O O     . HIS B 2 168 ? -0.54018   -44.51917  76.73451  1.000 40.67856  ?  624 HIS B O     1 
ATOM 2712  C CB    . HIS B 2 168 ? 2.11346    -46.31125  76.84736  1.000 43.58859  ?  624 HIS B CB    1 
ATOM 2713  C CG    . HIS B 2 168 ? 2.42620    -44.97281  77.44228  1.000 49.48496  ?  624 HIS B CG    1 
ATOM 2714  N ND1   . HIS B 2 168 ? 2.44456    -43.81279  76.69762  1.000 51.46699  ?  624 HIS B ND1   1 
ATOM 2715  C CD2   . HIS B 2 168 ? 2.72440    -44.60808  78.71188  1.000 51.58627  ?  624 HIS B CD2   1 
ATOM 2716  C CE1   . HIS B 2 168 ? 2.74531    -42.79253  77.48036  1.000 52.17317  ?  624 HIS B CE1   1 
ATOM 2717  N NE2   . HIS B 2 168 ? 2.92020    -43.24797  78.70782  1.000 52.25424  ?  624 HIS B NE2   1 
ATOM 2718  N N     . VAL B 2 169 ? -0.29675   -45.51844  74.73768  1.000 35.94828  ?  625 VAL B N     1 
ATOM 2719  C CA    . VAL B 2 169 ? -0.84953   -44.38152  74.00547  1.000 25.50215  ?  625 VAL B CA    1 
ATOM 2720  C C     . VAL B 2 169 ? -2.34829   -44.53719  73.79232  1.000 32.76238  ?  625 VAL B C     1 
ATOM 2721  O O     . VAL B 2 169 ? -3.12101   -43.59874  74.00623  1.000 39.39491  ?  625 VAL B O     1 
ATOM 2722  C CB    . VAL B 2 169 ? -0.10318   -44.20673  72.66447  1.000 25.95653  ?  625 VAL B CB    1 
ATOM 2723  C CG1   . VAL B 2 169 ? -0.78690   -43.16069  71.80044  1.000 25.72515  ?  625 VAL B CG1   1 
ATOM 2724  C CG2   . VAL B 2 169 ? 1.35061    -43.84044  72.90910  1.000 30.06895  ?  625 VAL B CG2   1 
ATOM 2725  N N     . PHE B 2 170 ? -2.77981   -45.73149  73.39210  1.000 30.92702  ?  626 PHE B N     1 
ATOM 2726  C CA    . PHE B 2 170 ? -4.16250   -45.99110  73.01900  1.000 33.44596  ?  626 PHE B CA    1 
ATOM 2727  C C     . PHE B 2 170 ? -4.89535   -46.88047  74.01345  1.000 37.32715  ?  626 PHE B C     1 
ATOM 2728  O O     . PHE B 2 170 ? -6.08981   -47.13908  73.82851  1.000 28.54230  ?  626 PHE B O     1 
ATOM 2729  C CB    . PHE B 2 170 ? -4.20341   -46.63859  71.63070  1.000 27.35334  ?  626 PHE B CB    1 
ATOM 2730  C CG    . PHE B 2 170 ? -3.43100   -45.88428  70.58807  1.000 27.26961  ?  626 PHE B CG    1 
ATOM 2731  C CD1   . PHE B 2 170 ? -3.95347   -44.74219  70.00816  1.000 32.48287  ?  626 PHE B CD1   1 
ATOM 2732  C CD2   . PHE B 2 170 ? -2.16575   -46.30149  70.21150  1.000 27.70903  ?  626 PHE B CD2   1 
ATOM 2733  C CE1   . PHE B 2 170 ? -3.23926   -44.04615  69.05006  1.000 27.14959  ?  626 PHE B CE1   1 
ATOM 2734  C CE2   . PHE B 2 170 ? -1.44546   -45.60761  69.25609  1.000 27.87762  ?  626 PHE B CE2   1 
ATOM 2735  C CZ    . PHE B 2 170 ? -1.98297   -44.47811  68.67612  1.000 27.60351  ?  626 PHE B CZ    1 
ATOM 2736  N N     . GLY B 2 171 ? -4.22267   -47.33910  75.06862  1.000 48.57716  ?  627 GLY B N     1 
ATOM 2737  C CA    . GLY B 2 171 ? -4.73648   -48.39233  75.92642  1.000 55.33841  ?  627 GLY B CA    1 
ATOM 2738  C C     . GLY B 2 171 ? -5.88918   -48.01788  76.83200  1.000 53.65588  ?  627 GLY B C     1 
ATOM 2739  O O     . GLY B 2 171 ? -6.37062   -48.88340  77.56944  1.000 62.54130  ?  627 GLY B O     1 
ATOM 2740  N N     . LYS B 2 172 ? -6.35485   -46.76986  76.80508  1.000 45.67224  ?  628 LYS B N     1 
ATOM 2741  C CA    . LYS B 2 172 ? -7.46837   -46.36074  77.64526  1.000 35.61236  ?  628 LYS B CA    1 
ATOM 2742  C C     . LYS B 2 172 ? -8.63353   -45.74810  76.88396  1.000 29.34051  ?  628 LYS B C     1 
ATOM 2743  O O     . LYS B 2 172 ? -9.71690   -45.61778  77.46240  1.000 36.74115  ?  628 LYS B O     1 
ATOM 2744  C CB    . LYS B 2 172 ? -6.99791   -45.35822  78.71248  1.000 38.60871  ?  628 LYS B CB    1 
ATOM 2745  C CG    . LYS B 2 172 ? -6.65502   -45.99116  80.05542  1.000 46.64312  ?  628 LYS B CG    1 
ATOM 2746  C CD    . LYS B 2 172 ? -6.38378   -44.93153  81.11637  1.000 61.86485  ?  628 LYS B CD    1 
ATOM 2747  C CE    . LYS B 2 172 ? -7.63371   -44.63237  81.93537  1.000 69.52666  ?  628 LYS B CE    1 
ATOM 2748  N NZ    . LYS B 2 172 ? -7.33706   -43.81365  83.14543  1.000 72.11327  ?  628 LYS B NZ    1 
ATOM 2749  N N     . THR B 2 173 ? -8.45734   -45.38447  75.61669  1.000 30.15253  ?  629 THR B N     1 
ATOM 2750  C CA    . THR B 2 173 ? -9.48495   -44.66335  74.87682  1.000 31.56440  ?  629 THR B CA    1 
ATOM 2751  C C     . THR B 2 173 ? -10.37138  -45.62800  74.09584  1.000 37.78883  ?  629 THR B C     1 
ATOM 2752  O O     . THR B 2 173 ? -9.89673   -46.63309  73.55917  1.000 37.36697  ?  629 THR B O     1 
ATOM 2753  C CB    . THR B 2 173 ? -8.85276   -43.64352  73.92520  1.000 32.49838  ?  629 THR B CB    1 
ATOM 2754  O OG1   . THR B 2 173 ? -8.58165   -44.26441  72.66363  1.000 36.34536  ?  629 THR B OG1   1 
ATOM 2755  C CG2   . THR B 2 173 ? -7.54711   -43.10868  74.50637  1.000 30.81766  ?  629 THR B CG2   1 
ATOM 2756  N N     . LEU B 2 174 ? -11.66531  -45.30999  74.03692  1.000 41.53452  ?  630 LEU B N     1 
ATOM 2757  C CA    . LEU B 2 174 ? -12.66557  -46.12592  73.36185  1.000 40.80405  ?  630 LEU B CA    1 
ATOM 2758  C C     . LEU B 2 174 ? -13.32025  -45.33282  72.23771  1.000 35.87010  ?  630 LEU B C     1 
ATOM 2759  O O     . LEU B 2 174 ? -13.40668  -44.10287  72.29447  1.000 41.13807  ?  630 LEU B O     1 
ATOM 2760  C CB    . LEU B 2 174 ? -13.75494  -46.59997  74.33691  1.000 33.13002  ?  630 LEU B CB    1 
ATOM 2761  C CG    . LEU B 2 174 ? -13.32724  -47.18354  75.68178  1.000 30.97068  ?  630 LEU B CG    1 
ATOM 2762  C CD1   . LEU B 2 174 ? -14.54461  -47.49472  76.53436  1.000 32.14399  ?  630 LEU B CD1   1 
ATOM 2763  C CD2   . LEU B 2 174 ? -12.50121  -48.42910  75.46117  1.000 31.43754  ?  630 LEU B CD2   1 
ATOM 2764  N N     . ILE B 2 175 ? -13.80110  -46.04684  71.22260  1.000 36.73096  ?  631 ILE B N     1 
ATOM 2765  C CA    . ILE B 2 175 ? -14.51480  -45.45680  70.09702  1.000 31.38042  ?  631 ILE B CA    1 
ATOM 2766  C C     . ILE B 2 175 ? -15.98867  -45.78874  70.27190  1.000 45.68355  ?  631 ILE B C     1 
ATOM 2767  O O     . ILE B 2 175 ? -16.37926  -46.96005  70.20168  1.000 65.00859  ?  631 ILE B O     1 
ATOM 2768  C CB    . ILE B 2 175 ? -13.99758  -45.98168  68.75294  1.000 31.84969  ?  631 ILE B CB    1 
ATOM 2769  C CG1   . ILE B 2 175 ? -12.49917  -45.72192  68.61164  1.000 30.75625  ?  631 ILE B CG1   1 
ATOM 2770  C CG2   . ILE B 2 175 ? -14.77322  -45.34124  67.60980  1.000 32.48617  ?  631 ILE B CG2   1 
ATOM 2771  C CD1   . ILE B 2 175 ? -11.96779  -46.01600  67.22925  1.000 31.26016  ?  631 ILE B CD1   1 
ATOM 2772  N N     . CYS B 2 176 ? -16.81209  -44.77030  70.48644  1.000 42.32623  ?  632 CYS B N     1 
ATOM 2773  C CA    . CYS B 2 176 ? -18.24031  -44.95991  70.69037  1.000 48.32115  ?  632 CYS B CA    1 
ATOM 2774  C C     . CYS B 2 176 ? -19.01727  -44.51028  69.45805  1.000 51.46976  ?  632 CYS B C     1 
ATOM 2775  O O     . CYS B 2 176 ? -18.46147  -43.93467  68.51792  1.000 56.82909  ?  632 CYS B O     1 
ATOM 2776  C CB    . CYS B 2 176 ? -18.70860  -44.20728  71.93956  1.000 47.55001  ?  632 CYS B CB    1 
ATOM 2777  S SG    . CYS B 2 176 ? -17.61804  -44.44782  73.36029  1.000 48.71091  ?  632 CYS B SG    1 
ATOM 2778  N N     . ARG B 2 177 ? -20.32312  -44.79817  69.47200  1.000 40.40793  ?  633 ARG B N     1 
ATOM 2779  C CA    . ARG B 2 177 ? -21.18354  -44.46591  68.33829  1.000 43.81364  ?  633 ARG B CA    1 
ATOM 2780  C C     . ARG B 2 177 ? -21.30297  -42.95679  68.16216  1.000 45.07836  ?  633 ARG B C     1 
ATOM 2781  O O     . ARG B 2 177 ? -20.87620  -42.40120  67.14387  1.000 43.11740  ?  633 ARG B O     1 
ATOM 2782  C CB    . ARG B 2 177 ? -22.56855  -45.09179  68.52312  1.000 52.99329  ?  633 ARG B CB    1 
ATOM 2783  C CG    . ARG B 2 177 ? -22.78914  -46.39545  67.77072  1.000 63.90175  ?  633 ARG B CG    1 
ATOM 2784  C CD    . ARG B 2 177 ? -22.38141  -47.58548  68.61816  1.000 75.12986  ?  633 ARG B CD    1 
ATOM 2785  N NE    . ARG B 2 177 ? -23.44080  -47.95996  69.54893  1.000 79.70276  ?  633 ARG B NE    1 
ATOM 2786  C CZ    . ARG B 2 177 ? -24.22401  -49.02201  69.40092  1.000 89.69063  ?  633 ARG B CZ    1 
ATOM 2787  N NH1   . ARG B 2 177 ? -24.06506  -49.82451  68.35745  1.000 89.04764  ?  633 ARG B NH1   1 
ATOM 2788  N NH2   . ARG B 2 177 ? -25.16556  -49.28250  70.29742  1.000 99.50964  ?  633 ARG B NH2   1 
ATOM 2789  N N     . SER B 2 178 ? -21.88472  -42.27660  69.14531  1.000 55.04336  ?  634 SER B N     1 
ATOM 2790  C CA    . SER B 2 178 ? -22.00908  -40.82634  69.10750  1.000 55.26778  ?  634 SER B CA    1 
ATOM 2791  C C     . SER B 2 178 ? -21.80048  -40.28838  70.51932  1.000 45.60743  ?  634 SER B C     1 
ATOM 2792  O O     . SER B 2 178 ? -21.40302  -41.02308  71.43013  1.000 44.14074  ?  634 SER B O     1 
ATOM 2793  C CB    . SER B 2 178 ? -23.35358  -40.41144  68.49897  1.000 70.18152  ?  634 SER B CB    1 
ATOM 2794  O OG    . SER B 2 178 ? -23.26028  -40.36123  67.08490  1.000 78.06262  ?  634 SER B OG    1 
ATOM 2795  N N     . MET B 2 179 ? -22.08851  -38.99722  70.70525  1.000 38.93353  ?  635 MET B N     1 
ATOM 2796  C CA    . MET B 2 179 ? -21.51468  -38.28670  71.84256  1.000 44.90522  ?  635 MET B CA    1 
ATOM 2797  C C     . MET B 2 179 ? -22.23974  -38.57596  73.15336  1.000 47.45205  ?  635 MET B C     1 
ATOM 2798  O O     . MET B 2 179 ? -21.59653  -38.62675  74.20635  1.000 44.11294  ?  635 MET B O     1 
ATOM 2799  C CB    . MET B 2 179 ? -21.49690  -36.78494  71.58119  1.000 46.95174  ?  635 MET B CB    1 
ATOM 2800  C CG    . MET B 2 179 ? -20.35911  -36.34841  70.68600  1.000 48.15846  ?  635 MET B CG    1 
ATOM 2801  S SD    . MET B 2 179 ? -19.49878  -34.93808  71.38617  1.000 45.54248  ?  635 MET B SD    1 
ATOM 2802  C CE    . MET B 2 179 ? -18.60839  -35.78879  72.68503  1.000 33.82424  ?  635 MET B CE    1 
ATOM 2803  N N     . GLU B 2 180 ? -23.56842  -38.72737  73.11474  1.000 60.78986  ?  636 GLU B N     1 
ATOM 2804  C CA    . GLU B 2 180 ? -24.33610  -39.08884  74.30779  1.000 60.77065  ?  636 GLU B CA    1 
ATOM 2805  C C     . GLU B 2 180 ? -23.81645  -40.38901  74.90701  1.000 58.81819  ?  636 GLU B C     1 
ATOM 2806  O O     . GLU B 2 180 ? -23.57296  -40.49736  76.12290  1.000 65.73734  ?  636 GLU B O     1 
ATOM 2807  C CB    . GLU B 2 180 ? -25.81184  -39.24200  73.93010  1.000 64.78504  ?  636 GLU B CB    1 
ATOM 2808  C CG    . GLU B 2 180 ? -26.58754  -37.95281  73.75104  1.000 66.43447  ?  636 GLU B CG    1 
ATOM 2809  C CD    . GLU B 2 180 ? -28.06926  -38.12744  74.04243  1.000 68.28145  ?  636 GLU B CD    1 
ATOM 2810  O OE1   . GLU B 2 180 ? -28.41737  -38.99988  74.86613  1.000 67.72110  ?  636 GLU B OE1   1 
ATOM 2811  O OE2   . GLU B 2 180 ? -28.88690  -37.40049  73.43981  1.000 67.21774  ?  636 GLU B OE2   1 
ATOM 2812  N N     . VAL B 2 181 ? -23.60702  -41.37292  74.03353  1.000 55.82664  ?  637 VAL B N     1 
ATOM 2813  C CA    . VAL B 2 181 ? -23.11794  -42.68230  74.43175  1.000 45.92412  ?  637 VAL B CA    1 
ATOM 2814  C C     . VAL B 2 181 ? -21.73952  -42.56916  75.05988  1.000 35.81095  ?  637 VAL B C     1 
ATOM 2815  O O     . VAL B 2 181 ? -21.46644  -43.17617  76.09949  1.000 38.44919  ?  637 VAL B O     1 
ATOM 2816  C CB    . VAL B 2 181 ? -23.10329  -43.61362  73.21027  1.000 54.21209  ?  637 VAL B CB    1 
ATOM 2817  C CG1   . VAL B 2 181 ? -23.05743  -45.03397  73.65993  1.000 61.14943  ?  637 VAL B CG1   1 
ATOM 2818  C CG2   . VAL B 2 181 ? -24.31201  -43.34808  72.32536  1.000 62.36318  ?  637 VAL B CG2   1 
ATOM 2819  N N     . SER B 2 182 ? -20.85813  -41.77593  74.45019  1.000 35.89361  ?  638 SER B N     1 
ATOM 2820  C CA    . SER B 2 182 ? -19.50038  -41.65757  74.96403  1.000 40.09407  ?  638 SER B CA    1 
ATOM 2821  C C     . SER B 2 182 ? -19.45954  -40.90679  76.28896  1.000 39.67912  ?  638 SER B C     1 
ATOM 2822  O O     . SER B 2 182 ? -18.63672  -41.23371  77.14835  1.000 41.91666  ?  638 SER B O     1 
ATOM 2823  C CB    . SER B 2 182 ? -18.60381  -40.97904  73.92949  1.000 31.22991  ?  638 SER B CB    1 
ATOM 2824  O OG    . SER B 2 182 ? -19.14622  -39.74558  73.50773  1.000 38.44514  ?  638 SER B OG    1 
ATOM 2825  N N     . THR B 2 183 ? -20.34156  -39.92093  76.48579  1.000 32.24381  ?  639 THR B N     1 
ATOM 2826  C CA    . THR B 2 183 ? -20.39030  -39.24066  77.77747  1.000 37.92555  ?  639 THR B CA    1 
ATOM 2827  C C     . THR B 2 183 ? -20.91694  -40.14944  78.87784  1.000 33.18785  ?  639 THR B C     1 
ATOM 2828  O O     . THR B 2 183 ? -20.51399  -40.00428  80.03821  1.000 37.07658  ?  639 THR B O     1 
ATOM 2829  C CB    . THR B 2 183 ? -21.24429  -37.97608  77.70036  1.000 42.42144  ?  639 THR B CB    1 
ATOM 2830  O OG1   . THR B 2 183 ? -22.57527  -38.31159  77.28432  1.000 49.15328  ?  639 THR B OG1   1 
ATOM 2831  C CG2   . THR B 2 183 ? -20.62367  -36.95092  76.75821  1.000 46.53984  ?  639 THR B CG2   1 
ATOM 2832  N N     . GLN B 2 184 ? -21.81567  -41.08050  78.54737  1.000 41.79744  ?  640 GLN B N     1 
ATOM 2833  C CA    . GLN B 2 184 ? -22.21789  -42.06459  79.55191  1.000 35.98677  ?  640 GLN B CA    1 
ATOM 2834  C C     . GLN B 2 184 ? -21.08740  -43.05705  79.82867  1.000 35.43200  ?  640 GLN B C     1 
ATOM 2835  O O     . GLN B 2 184 ? -20.76688  -43.35107  80.99056  1.000 35.61218  ?  640 GLN B O     1 
ATOM 2836  C CB    . GLN B 2 184 ? -23.48646  -42.79159  79.10205  1.000 46.25457  ?  640 GLN B CB    1 
ATOM 2837  C CG    . GLN B 2 184 ? -23.77740  -44.06637  79.88087  1.000 56.20331  ?  640 GLN B CG    1 
ATOM 2838  C CD    . GLN B 2 184 ? -24.58441  -45.07082  79.08411  1.000 69.53950  ?  640 GLN B CD    1 
ATOM 2839  O OE1   . GLN B 2 184 ? -25.34514  -44.70419  78.18847  1.000 79.13897  ?  640 GLN B OE1   1 
ATOM 2840  N NE2   . GLN B 2 184 ? -24.42149  -46.34952  79.40746  1.000 66.07603  ?  640 GLN B NE2   1 
ATOM 2841  N N     . LEU B 2 185 ? -20.44539  -43.54619  78.76296  1.000 34.84215  ?  641 LEU B N     1 
ATOM 2842  C CA    . LEU B 2 185 ? -19.43819  -44.60156  78.87431  1.000 34.57240  ?  641 LEU B CA    1 
ATOM 2843  C C     . LEU B 2 185 ? -18.18194  -44.12329  79.59582  1.000 39.77782  ?  641 LEU B C     1 
ATOM 2844  O O     . LEU B 2 185 ? -17.63901  -44.83907  80.44640  1.000 49.88924  ?  641 LEU B O     1 
ATOM 2845  C CB    . LEU B 2 185 ? -19.08579  -45.12776  77.47843  1.000 34.38635  ?  641 LEU B CB    1 
ATOM 2846  C CG    . LEU B 2 185 ? -19.83135  -46.29655  76.82158  1.000 36.01388  ?  641 LEU B CG    1 
ATOM 2847  C CD1   . LEU B 2 185 ? -19.27859  -47.58297  77.37044  1.000 36.58048  ?  641 LEU B CD1   1 
ATOM 2848  C CD2   . LEU B 2 185 ? -21.33116  -46.25772  77.05802  1.000 37.67615  ?  641 LEU B CD2   1 
ATOM 2849  N N     . ALA B 2 186 ? -17.69617  -42.92253  79.25977  1.000 31.74613  ?  642 ALA B N     1 
ATOM 2850  C CA    . ALA B 2 186 ? -16.44564  -42.42513  79.82632  1.000 30.43940  ?  642 ALA B CA    1 
ATOM 2851  C C     . ALA B 2 186 ? -16.55922  -42.21206  81.32950  1.000 74.51769  ?  642 ALA B C     1 
ATOM 2852  O O     . ALA B 2 186 ? -15.65306  -42.57789  82.08716  1.000 30.56194  ?  642 ALA B O     1 
ATOM 2853  C CB    . ALA B 2 186 ? -16.04504  -41.12363  79.13240  1.000 39.09243  ?  642 ALA B CB    1 
ATOM 2854  N N     . ARG B 2 187 ? -17.67060  -41.62485  81.77678  1.000 58.83072  ?  643 ARG B N     1 
ATOM 2855  C CA    . ARG B 2 187 ? -17.92432  -41.48557  83.20558  1.000 60.82124  ?  643 ARG B CA    1 
ATOM 2856  C C     . ARG B 2 187 ? -18.16343  -42.83136  83.87363  1.000 53.10485  ?  643 ARG B C     1 
ATOM 2857  O O     . ARG B 2 187 ? -17.79380  -43.01257  85.03986  1.000 49.72280  ?  643 ARG B O     1 
ATOM 2858  C CB    . ARG B 2 187 ? -19.12472  -40.56797  83.43274  1.000 67.80512  ?  643 ARG B CB    1 
ATOM 2859  C CG    . ARG B 2 187 ? -19.02280  -39.67856  84.66273  1.000 74.81066  ?  643 ARG B CG    1 
ATOM 2860  C CD    . ARG B 2 187 ? -17.68537  -38.96457  84.76356  1.000 70.32605  ?  643 ARG B CD    1 
ATOM 2861  N NE    . ARG B 2 187 ? -17.49436  -38.42716  86.10844  1.000 67.97949  ?  643 ARG B NE    1 
ATOM 2862  C CZ    . ARG B 2 187 ? -16.73842  -38.99283  87.04402  1.000 71.86441  ?  643 ARG B CZ    1 
ATOM 2863  N NH1   . ARG B 2 187 ? -16.63954  -38.43290  88.24131  1.000 72.01395  ?  643 ARG B NH1   1 
ATOM 2864  N NH2   . ARG B 2 187 ? -16.08909  -40.12220  86.78784  1.000 74.95711  ?  643 ARG B NH2   1 
ATOM 2865  N N     . ALA B 2 188 ? -18.77410  -43.78175  83.15870  1.000 56.31409  ?  644 ALA B N     1 
ATOM 2866  C CA    . ALA B 2 188 ? -19.12680  -45.05322  83.78169  1.000 51.12275  ?  644 ALA B CA    1 
ATOM 2867  C C     . ALA B 2 188 ? -17.89599  -45.90311  84.08255  1.000 48.57662  ?  644 ALA B C     1 
ATOM 2868  O O     . ALA B 2 188 ? -17.85715  -46.60532  85.09926  1.000 51.30470  ?  644 ALA B O     1 
ATOM 2869  C CB    . ALA B 2 188 ? -20.10001  -45.81844  82.88618  1.000 46.60836  ?  644 ALA B CB    1 
ATOM 2870  N N     . PHE B 2 189 ? -16.87649  -45.84688  83.22762  1.000 51.23006  ?  645 PHE B N     1 
ATOM 2871  C CA    . PHE B 2 189 ? -15.78438  -46.80797  83.29079  1.000 47.74140  ?  645 PHE B CA    1 
ATOM 2872  C C     . PHE B 2 189 ? -14.41133  -46.19677  83.53560  1.000 45.26644  ?  645 PHE B C     1 
ATOM 2873  O O     . PHE B 2 189 ? -13.42665  -46.94686  83.55789  1.000 51.67273  ?  645 PHE B O     1 
ATOM 2874  C CB    . PHE B 2 189 ? -15.74506  -47.63050  81.99601  1.000 45.49530  ?  645 PHE B CB    1 
ATOM 2875  C CG    . PHE B 2 189 ? -16.95585  -48.49246  81.79181  1.000 46.18942  ?  645 PHE B CG    1 
ATOM 2876  C CD1   . PHE B 2 189 ? -17.86002  -48.21270  80.78172  1.000 36.55227  ?  645 PHE B CD1   1 
ATOM 2877  C CD2   . PHE B 2 189 ? -17.17959  -49.59395  82.59961  1.000 52.93449  ?  645 PHE B CD2   1 
ATOM 2878  C CE1   . PHE B 2 189 ? -18.97469  -49.00552  80.59322  1.000 45.87147  ?  645 PHE B CE1   1 
ATOM 2879  C CE2   . PHE B 2 189 ? -18.28994  -50.39601  82.41035  1.000 55.34092  ?  645 PHE B CE2   1 
ATOM 2880  C CZ    . PHE B 2 189 ? -19.18470  -50.10061  81.40265  1.000 51.60741  ?  645 PHE B CZ    1 
ATOM 2881  N N     . THR B 2 190 ? -14.32283  -44.87902  83.74189  1.000 46.65377  ?  646 THR B N     1 
ATOM 2882  C CA    . THR B 2 190 ? -13.06174  -44.13489  83.87841  1.000 44.23764  ?  646 THR B CA    1 
ATOM 2883  C C     . THR B 2 190 ? -12.11485  -44.42579  82.71451  1.000 36.73435  ?  646 THR B C     1 
ATOM 2884  O O     . THR B 2 190 ? -10.96531  -44.83703  82.88733  1.000 29.95898  ?  646 THR B O     1 
ATOM 2885  C CB    . THR B 2 190 ? -12.37287  -44.41200  85.21948  1.000 43.11726  ?  646 THR B CB    1 
ATOM 2886  O OG1   . THR B 2 190 ? -11.79013  -45.72113  85.20170  1.000 52.52495  ?  646 THR B OG1   1 
ATOM 2887  C CG2   . THR B 2 190 ? -13.35438  -44.31451  86.35389  1.000 45.66122  ?  646 THR B CG2   1 
ATOM 2888  N N     . MET B 2 191 ? -12.63225  -44.21130  81.51056  1.000 34.27730  ?  647 MET B N     1 
ATOM 2889  C CA    . MET B 2 191 ? -11.87064  -44.41027  80.29096  1.000 32.20289  ?  647 MET B CA    1 
ATOM 2890  C C     . MET B 2 191 ? -12.10812  -43.22757  79.36837  1.000 31.24491  ?  647 MET B C     1 
ATOM 2891  O O     . MET B 2 191 ? -13.15881  -42.58640  79.42064  1.000 28.56319  ?  647 MET B O     1 
ATOM 2892  C CB    . MET B 2 191 ? -12.26575  -45.71736  79.59853  1.000 33.97776  ?  647 MET B CB    1 
ATOM 2893  C CG    . MET B 2 191 ? -11.45743  -46.90795  80.06038  1.000 40.28762  ?  647 MET B CG    1 
ATOM 2894  S SD    . MET B 2 191 ? -11.77965  -48.38263  79.08692  1.000 37.84591  ?  647 MET B SD    1 
ATOM 2895  C CE    . MET B 2 191 ? -12.05547  -49.55835  80.40473  1.000 44.93528  ?  647 MET B CE    1 
ATOM 2896  N N     . ASP B 2 192 ? -11.11578  -42.92944  78.53740  1.000 31.64478  ?  648 ASP B N     1 
ATOM 2897  C CA    . ASP B 2 192 ? -11.29708  -41.91457  77.51263  1.000 26.26541  ?  648 ASP B CA    1 
ATOM 2898  C C     . ASP B 2 192 ? -12.25988  -42.41769  76.44568  1.000 27.03468  ?  648 ASP B C     1 
ATOM 2899  O O     . ASP B 2 192 ? -12.32180  -43.61200  76.14649  1.000 27.79148  ?  648 ASP B O     1 
ATOM 2900  C CB    . ASP B 2 192 ? -9.95987   -41.54790  76.87286  1.000 30.20948  ?  648 ASP B CB    1 
ATOM 2901  C CG    . ASP B 2 192 ? -8.97975   -40.96577  77.86438  1.000 32.25134  ?  648 ASP B CG    1 
ATOM 2902  O OD1   . ASP B 2 192 ? -9.35440   -40.80438  79.04291  1.000 33.06190  ?  648 ASP B OD1   1 
ATOM 2903  O OD2   . ASP B 2 192 ? -7.83312   -40.67888  77.46352  1.000 34.54957  ?  648 ASP B OD2   1 
ATOM 2904  N N     . CYS B 2 193 ? -13.02421  -41.49232  75.87525  1.000 26.97574  ?  649 CYS B N     1 
ATOM 2905  C CA    . CYS B 2 193 ? -13.97337  -41.82516  74.82549  1.000 27.82800  ?  649 CYS B CA    1 
ATOM 2906  C C     . CYS B 2 193 ? -13.88040  -40.79084  73.71622  1.000 27.35632  ?  649 CYS B C     1 
ATOM 2907  O O     . CYS B 2 193 ? -13.62130  -39.60981  73.96390  1.000 26.59619  ?  649 CYS B O     1 
ATOM 2908  C CB    . CYS B 2 193 ? -15.40810  -41.90068  75.35757  1.000 28.87352  ?  649 CYS B CB    1 
ATOM 2909  S SG    . CYS B 2 193 ? -15.78870  -43.39846  76.28150  1.000 30.07843  ?  649 CYS B SG    1 
ATOM 2910  N N     . ILE B 2 194 ? -14.10335  -41.25062  72.48768  1.000 27.97001  ?  650 ILE B N     1 
ATOM 2911  C CA    . ILE B 2 194 ? -13.97028  -40.40290  71.31093  1.000 27.78760  ?  650 ILE B CA    1 
ATOM 2912  C C     . ILE B 2 194 ? -14.78396  -40.99557  70.16744  1.000 29.00377  ?  650 ILE B C     1 
ATOM 2913  O O     . ILE B 2 194 ? -14.73728  -42.20507  69.91916  1.000 29.66438  ?  650 ILE B O     1 
ATOM 2914  C CB    . ILE B 2 194 ? -12.48740  -40.23489  70.92997  1.000 29.35614  ?  650 ILE B CB    1 
ATOM 2915  C CG1   . ILE B 2 194 ? -12.34098  -39.53455  69.58150  1.000 27.06145  ?  650 ILE B CG1   1 
ATOM 2916  C CG2   . ILE B 2 194 ? -11.76208  -41.57930  70.94076  1.000 43.65630  ?  650 ILE B CG2   1 
ATOM 2917  C CD1   . ILE B 2 194 ? -10.93417  -39.47132  69.11304  1.000 29.13681  ?  650 ILE B CD1   1 
ATOM 2918  N N     . THR B 2 195 ? -15.55005  -40.15545  69.47322  1.000 32.08110  ?  651 THR B N     1 
ATOM 2919  C CA    . THR B 2 195 ? -16.37525  -40.62763  68.37335  1.000 33.11702  ?  651 THR B CA    1 
ATOM 2920  C C     . THR B 2 195 ? -15.53094  -40.82314  67.11458  1.000 30.86557  ?  651 THR B C     1 
ATOM 2921  O O     . THR B 2 195 ? -14.31220  -40.63004  67.10799  1.000 35.50075  ?  651 THR B O     1 
ATOM 2922  C CB    . THR B 2 195 ? -17.52797  -39.66106  68.11575  1.000 48.30805  ?  651 THR B CB    1 
ATOM 2923  O OG1   . THR B 2 195 ? -18.43887  -40.24617  67.17684  1.000 64.88584  ?  651 THR B OG1   1 
ATOM 2924  C CG2   . THR B 2 195 ? -17.00921  -38.34541  67.56248  1.000 48.84674  ?  651 THR B CG2   1 
ATOM 2925  N N     . LEU B 2 196 ? -16.19669  -41.21677  66.02708  1.000 35.83829  ?  652 LEU B N     1 
ATOM 2926  C CA    . LEU B 2 196 ? -15.49863  -41.52271  64.78469  1.000 39.02740  ?  652 LEU B CA    1 
ATOM 2927  C C     . LEU B 2 196 ? -14.97365  -40.26833  64.09648  1.000 32.16839  ?  652 LEU B C     1 
ATOM 2928  O O     . LEU B 2 196 ? -14.01226  -40.35649  63.32580  1.000 32.13427  ?  652 LEU B O     1 
ATOM 2929  C CB    . LEU B 2 196 ? -16.43927  -42.30892  63.85870  1.000 39.11039  ?  652 LEU B CB    1 
ATOM 2930  C CG    . LEU B 2 196 ? -15.95327  -43.03368  62.59467  1.000 35.25564  ?  652 LEU B CG    1 
ATOM 2931  C CD1   . LEU B 2 196 ? -15.92139  -42.14552  61.34796  1.000 35.85773  ?  652 LEU B CD1   1 
ATOM 2932  C CD2   . LEU B 2 196 ? -14.59037  -43.65468  62.85650  1.000 34.34740  ?  652 LEU B CD2   1 
ATOM 2933  N N     . GLU B 2 197 ? -15.56056  -39.10536  64.37633  1.000 31.97065  ?  653 GLU B N     1 
ATOM 2934  C CA    . GLU B 2 197 ? -15.22180  -37.86971  63.68264  1.000 31.87741  ?  653 GLU B CA    1 
ATOM 2935  C C     . GLU B 2 197 ? -14.42859  -36.88861  64.54047  1.000 30.47738  ?  653 GLU B C     1 
ATOM 2936  O O     . GLU B 2 197 ? -14.26854  -35.72941  64.14494  1.000 31.44969  ?  653 GLU B O     1 
ATOM 2937  C CB    . GLU B 2 197 ? -16.49392  -37.20564  63.14947  1.000 38.13019  ?  653 GLU B CB    1 
ATOM 2938  C CG    . GLU B 2 197 ? -17.65748  -37.22003  64.12086  1.000 44.46028  ?  653 GLU B CG    1 
ATOM 2939  C CD    . GLU B 2 197 ? -18.98736  -36.94466  63.44588  1.000 54.32560  ?  653 GLU B CD    1 
ATOM 2940  O OE1   . GLU B 2 197 ? -19.26024  -37.55867  62.39292  1.000 58.83469  ?  653 GLU B OE1   1 
ATOM 2941  O OE2   . GLU B 2 197 ? -19.76726  -36.12745  63.97629  1.000 57.87050  ?  653 GLU B OE2   1 
ATOM 2942  N N     . GLY B 2 198 ? -13.92797  -37.31387  65.69964  1.000 29.47813  ?  654 GLY B N     1 
ATOM 2943  C CA    . GLY B 2 198 ? -12.92474  -36.56933  66.43294  1.000 28.44098  ?  654 GLY B CA    1 
ATOM 2944  C C     . GLY B 2 198 ? -13.37750  -35.98108  67.75297  1.000 33.07398  ?  654 GLY B C     1 
ATOM 2945  O O     . GLY B 2 198 ? -12.52309  -35.57739  68.55344  1.000 41.98383  ?  654 GLY B O     1 
ATOM 2946  N N     . ASP B 2 199 ? -14.68170  -35.90531  68.00552  1.000 28.15090  ?  655 ASP B N     1 
ATOM 2947  C CA    . ASP B 2 199 ? -15.16155  -35.32794  69.25539  1.000 32.25336  ?  655 ASP B CA    1 
ATOM 2948  C C     . ASP B 2 199 ? -14.85364  -36.25987  70.42066  1.000 30.48955  ?  655 ASP B C     1 
ATOM 2949  O O     . ASP B 2 199 ? -15.10765  -37.46558  70.35078  1.000 33.54679  ?  655 ASP B O     1 
ATOM 2950  C CB    . ASP B 2 199 ? -16.66130  -35.05559  69.18080  1.000 37.97360  ?  655 ASP B CB    1 
ATOM 2951  C CG    . ASP B 2 199 ? -17.10032  -34.57712  67.81490  1.000 43.25400  ?  655 ASP B CG    1 
ATOM 2952  O OD1   . ASP B 2 199 ? -16.38754  -33.74118  67.21994  1.000 43.27795  ?  655 ASP B OD1   1 
ATOM 2953  O OD2   . ASP B 2 199 ? -18.15897  -35.03927  67.33784  1.000 45.34467  ?  655 ASP B OD2   1 
ATOM 2954  N N     . GLN B 2 200 ? -14.31184  -35.69647  71.49454  1.000 35.35834  ?  656 GLN B N     1 
ATOM 2955  C CA    . GLN B 2 200 ? -13.82352  -36.46526  72.62664  1.000 33.74643  ?  656 GLN B CA    1 
ATOM 2956  C C     . GLN B 2 200 ? -14.63357  -36.16163  73.87975  1.000 35.55424  ?  656 GLN B C     1 
ATOM 2957  O O     . GLN B 2 200 ? -15.34256  -35.15536  73.96846  1.000 51.48351  ?  656 GLN B O     1 
ATOM 2958  C CB    . GLN B 2 200 ? -12.34606  -36.15859  72.89956  1.000 35.37217  ?  656 GLN B CB    1 
ATOM 2959  C CG    . GLN B 2 200 ? -11.45642  -36.13614  71.66949  1.000 34.27892  ?  656 GLN B CG    1 
ATOM 2960  C CD    . GLN B 2 200 ? -10.00284  -35.88854  72.01945  1.000 32.11266  ?  656 GLN B CD    1 
ATOM 2961  O OE1   . GLN B 2 200 ? -9.67146   -35.59677  73.16885  1.000 32.53431  ?  656 GLN B OE1   1 
ATOM 2962  N NE2   . GLN B 2 200 ? -9.12801   -35.99345  71.02714  1.000 36.47909  ?  656 GLN B NE2   1 
ATOM 2963  N N     . VAL B 2 201 ? -14.51539  -37.06135  74.85224  1.000 31.80452  ?  657 VAL B N     1 
ATOM 2964  C CA    . VAL B 2 201 ? -14.93981  -36.80260  76.22264  1.000 33.04752  ?  657 VAL B CA    1 
ATOM 2965  C C     . VAL B 2 201 ? -14.01336  -37.57735  77.15444  1.000 25.78327  ?  657 VAL B C     1 
ATOM 2966  O O     . VAL B 2 201 ? -13.88355  -38.80343  77.05846  1.000 26.38002  ?  657 VAL B O     1 
ATOM 2967  C CB    . VAL B 2 201 ? -16.43173  -37.13421  76.43820  1.000 27.36854  ?  657 VAL B CB    1 
ATOM 2968  C CG1   . VAL B 2 201 ? -16.78890  -38.48639  75.86919  1.000 28.22945  ?  657 VAL B CG1   1 
ATOM 2969  C CG2   . VAL B 2 201 ? -16.77510  -37.08388  77.91801  1.000 27.65050  ?  657 VAL B CG2   1 
ATOM 2970  N N     . SER B 2 202 ? -13.32401  -36.85269  78.03114  1.000 25.11017  ?  658 SER B N     1 
ATOM 2971  C CA    . SER B 2 202 ? -12.27186  -37.43773  78.84460  1.000 30.21989  ?  658 SER B CA    1 
ATOM 2972  C C     . SER B 2 202 ? -12.86335  -38.29224  79.96227  1.000 25.64716  ?  658 SER B C     1 
ATOM 2973  O O     . SER B 2 202 ? -14.07068  -38.28573  80.22120  1.000 26.45749  ?  658 SER B O     1 
ATOM 2974  C CB    . SER B 2 202 ? -11.38331  -36.34104  79.43054  1.000 35.51951  ?  658 SER B CB    1 
ATOM 2975  O OG    . SER B 2 202 ? -11.76137  -36.03071  80.76151  1.000 35.38580  ?  658 SER B OG    1 
ATOM 2976  N N     . HIS B 2 203 ? -11.98354  -39.03984  80.63558  1.000 28.41976  ?  659 HIS B N     1 
ATOM 2977  C CA    . HIS B 2 203 ? -12.40373  -39.80936  81.79935  1.000 33.88230  ?  659 HIS B CA    1 
ATOM 2978  C C     . HIS B 2 203 ? -12.67891  -38.92334  83.00518  1.000 40.12459  ?  659 HIS B C     1 
ATOM 2979  O O     . HIS B 2 203 ? -13.27309  -39.39774  83.97975  1.000 49.94839  ?  659 HIS B O     1 
ATOM 2980  C CB    . HIS B 2 203 ? -11.35410  -40.86520  82.16043  1.000 32.46026  ?  659 HIS B CB    1 
ATOM 2981  C CG    . HIS B 2 203 ? -9.96616   -40.32347  82.31339  1.000 33.06090  ?  659 HIS B CG    1 
ATOM 2982  N ND1   . HIS B 2 203 ? -9.13318   -40.09178  81.24098  1.000 33.56821  ?  659 HIS B ND1   1 
ATOM 2983  C CD2   . HIS B 2 203 ? -9.25747   -39.99049  83.41829  1.000 34.48399  ?  659 HIS B CD2   1 
ATOM 2984  C CE1   . HIS B 2 203 ? -7.97470   -39.62882  81.67620  1.000 35.33555  ?  659 HIS B CE1   1 
ATOM 2985  N NE2   . HIS B 2 203 ? -8.02396   -39.55827  82.99390  1.000 35.29863  ?  659 HIS B NE2   1 
ATOM 2986  N N     . ARG B 2 204 ? -12.25999  -37.66000  82.96288  1.000 32.21425  ?  660 ARG B N     1 
ATOM 2987  C CA    . ARG B 2 204 ? -12.60506  -36.67834  83.97864  1.000 38.08717  ?  660 ARG B CA    1 
ATOM 2988  C C     . ARG B 2 204 ? -13.80407  -35.82476  83.58943  1.000 40.48331  ?  660 ARG B C     1 
ATOM 2989  O O     . ARG B 2 204 ? -14.23506  -34.98537  84.38622  1.000 34.97301  ?  660 ARG B O     1 
ATOM 2990  C CB    . ARG B 2 204 ? -11.40454  -35.77465  84.26926  1.000 38.86941  ?  660 ARG B CB    1 
ATOM 2991  C CG    . ARG B 2 204 ? -10.22670  -36.49139  84.89942  1.000 41.03063  ?  660 ARG B CG    1 
ATOM 2992  C CD    . ARG B 2 204 ? -10.04042  -36.03244  86.33347  1.000 41.59222  ?  660 ARG B CD    1 
ATOM 2993  N NE    . ARG B 2 204 ? -9.16744   -34.86815  86.42724  1.000 44.68150  ?  660 ARG B NE    1 
ATOM 2994  C CZ    . ARG B 2 204 ? -9.23824   -33.96192  87.39625  1.000 49.21292  ?  660 ARG B CZ    1 
ATOM 2995  N NH1   . ARG B 2 204 ? -10.14790  -34.08256  88.35421  1.000 45.48854  ?  660 ARG B NH1   1 
ATOM 2996  N NH2   . ARG B 2 204 ? -8.40291   -32.93145  87.40566  1.000 66.85478  ?  660 ARG B NH2   1 
ATOM 2997  N N     . GLY B 2 205 ? -14.34871  -36.01427  82.39184  1.000 39.31357  ?  661 GLY B N     1 
ATOM 2998  C CA    . GLY B 2 205 ? -15.50632  -35.26941  81.94724  1.000 45.91795  ?  661 GLY B CA    1 
ATOM 2999  C C     . GLY B 2 205 ? -15.22315  -34.10328  81.02936  1.000 36.45105  ?  661 GLY B C     1 
ATOM 3000  O O     . GLY B 2 205 ? -16.14490  -33.33423  80.73569  1.000 26.77886  ?  661 GLY B O     1 
ATOM 3001  N N     . ALA B 2 206 ? -13.98795  -33.95027  80.56290  1.000 38.15177  ?  662 ALA B N     1 
ATOM 3002  C CA    . ALA B 2 206 ? -13.61794  -32.81688  79.72650  1.000 26.70145  ?  662 ALA B CA    1 
ATOM 3003  C C     . ALA B 2 206 ? -14.09586  -33.04908  78.29877  1.000 24.53687  ?  662 ALA B C     1 
ATOM 3004  O O     . ALA B 2 206 ? -13.73622  -34.04957  77.66892  1.000 24.51662  ?  662 ALA B O     1 
ATOM 3005  C CB    . ALA B 2 206 ? -12.10738  -32.59931  79.76388  1.000 43.22224  ?  662 ALA B CB    1 
ATOM 3006  N N     . LEU B 2 207 ? -14.90081  -32.12244  77.79141  1.000 24.88271  ?  663 LEU B N     1 
ATOM 3007  C CA    . LEU B 2 207 ? -15.42267  -32.19478  76.43482  1.000 25.30542  ?  663 LEU B CA    1 
ATOM 3008  C C     . LEU B 2 207 ? -14.49667  -31.45181  75.48321  1.000 37.36465  ?  663 LEU B C     1 
ATOM 3009  O O     . LEU B 2 207 ? -14.06936  -30.32894  75.76987  1.000 43.95064  ?  663 LEU B O     1 
ATOM 3010  C CB    . LEU B 2 207 ? -16.83588  -31.61284  76.37051  1.000 26.26879  ?  663 LEU B CB    1 
ATOM 3011  C CG    . LEU B 2 207 ? -18.03527  -32.54033  76.59447  1.000 27.38264  ?  663 LEU B CG    1 
ATOM 3012  C CD1   . LEU B 2 207 ? -18.09761  -33.52408  75.46164  1.000 36.31338  ?  663 LEU B CD1   1 
ATOM 3013  C CD2   . LEU B 2 207 ? -17.96483  -33.29596  77.90748  1.000 27.45643  ?  663 LEU B CD2   1 
ATOM 3014  N N     . THR B 2 208 ? -14.18963  -32.08206  74.35419  1.000 25.02159  ?  664 THR B N     1 
ATOM 3015  C CA    . THR B 2 208 ? -13.31911  -31.48146  73.35077  1.000 29.41934  ?  664 THR B CA    1 
ATOM 3016  C C     . THR B 2 208 ? -13.78148  -31.96591  71.98848  1.000 36.96368  ?  664 THR B C     1 
ATOM 3017  O O     . THR B 2 208 ? -13.86168  -33.17584  71.75561  1.000 55.94629  ?  664 THR B O     1 
ATOM 3018  C CB    . THR B 2 208 ? -11.85398  -31.85310  73.59404  1.000 26.09981  ?  664 THR B CB    1 
ATOM 3019  O OG1   . THR B 2 208 ? -11.32207  -31.02728  74.63465  1.000 27.01332  ?  664 THR B OG1   1 
ATOM 3020  C CG2   . THR B 2 208 ? -11.02349  -31.64601  72.33477  1.000 29.75477  ?  664 THR B CG2   1 
ATOM 3021  N N     . GLY B 2 209 ? -14.09574  -31.03370  71.10070  1.000 26.14595  ?  665 GLY B N     1 
ATOM 3022  C CA    . GLY B 2 209 ? -14.56224  -31.41891  69.78420  1.000 33.19884  ?  665 GLY B CA    1 
ATOM 3023  C C     . GLY B 2 209 ? -14.80688  -30.20126  68.92605  1.000 29.99128  ?  665 GLY B C     1 
ATOM 3024  O O     . GLY B 2 209 ? -14.65667  -29.05646  69.36346  1.000 33.37634  ?  665 GLY B O     1 
ATOM 3025  N N     . GLY B 2 210 ? -15.19484  -30.47448  67.68655  1.000 31.76288  ?  666 GLY B N     1 
ATOM 3026  C CA    . GLY B 2 210 ? -15.44610  -29.44495  66.70204  1.000 31.93377  ?  666 GLY B CA    1 
ATOM 3027  C C     . GLY B 2 210 ? -15.49657  -30.03585  65.31043  1.000 39.91996  ?  666 GLY B C     1 
ATOM 3028  O O     . GLY B 2 210 ? -16.12091  -31.07986  65.09688  1.000 46.77862  ?  666 GLY B O     1 
ATOM 3029  N N     . TYR B 2 211 ? -14.83495  -29.38399  64.35862  1.000 40.66897  ?  667 TYR B N     1 
ATOM 3030  C CA    . TYR B 2 211 ? -14.75395  -29.85203  62.97891  1.000 39.83702  ?  667 TYR B CA    1 
ATOM 3031  C C     . TYR B 2 211 ? -13.30317  -30.18936  62.66642  1.000 36.38482  ?  667 TYR B C     1 
ATOM 3032  O O     . TYR B 2 211 ? -12.44994  -29.29719  62.61820  1.000 31.06168  ?  667 TYR B O     1 
ATOM 3033  C CB    . TYR B 2 211 ? -15.28217  -28.79969  62.00846  1.000 41.81747  ?  667 TYR B CB    1 
ATOM 3034  C CG    . TYR B 2 211 ? -14.96866  -29.09140  60.55508  1.000 42.05627  ?  667 TYR B CG    1 
ATOM 3035  C CD1   . TYR B 2 211 ? -15.57078  -30.15444  59.89371  1.000 48.89275  ?  667 TYR B CD1   1 
ATOM 3036  C CD2   . TYR B 2 211 ? -14.06620  -28.30559  59.84639  1.000 39.59507  ?  667 TYR B CD2   1 
ATOM 3037  C CE1   . TYR B 2 211 ? -15.28801  -30.42444  58.56571  1.000 50.13079  ?  667 TYR B CE1   1 
ATOM 3038  C CE2   . TYR B 2 211 ? -13.77706  -28.56846  58.51802  1.000 41.87328  ?  667 TYR B CE2   1 
ATOM 3039  C CZ    . TYR B 2 211 ? -14.39054  -29.62876  57.88381  1.000 48.49027  ?  667 TYR B CZ    1 
ATOM 3040  O OH    . TYR B 2 211 ? -14.10712  -29.89630  56.56311  1.000 52.31826  ?  667 TYR B OH    1 
ATOM 3041  N N     . TYR B 2 212 ? -13.02610  -31.47000  62.44882  1.000 35.99755  ?  668 TYR B N     1 
ATOM 3042  C CA    . TYR B 2 212 ? -11.70197  -31.91919  62.04756  1.000 39.85949  ?  668 TYR B CA    1 
ATOM 3043  C C     . TYR B 2 212 ? -11.70678  -32.20101  60.55245  1.000 37.87178  ?  668 TYR B C     1 
ATOM 3044  O O     . TYR B 2 212 ? -12.56473  -32.93913  60.05712  1.000 41.47168  ?  668 TYR B O     1 
ATOM 3045  C CB    . TYR B 2 212 ? -11.27545  -33.16209  62.82841  1.000 30.29043  ?  668 TYR B CB    1 
ATOM 3046  C CG    . TYR B 2 212 ? -11.02890  -32.87968  64.28973  1.000 29.02802  ?  668 TYR B CG    1 
ATOM 3047  C CD1   . TYR B 2 212 ? -12.03291  -33.05967  65.23275  1.000 35.73296  ?  668 TYR B CD1   1 
ATOM 3048  C CD2   . TYR B 2 212 ? -9.81006   -32.37617  64.71868  1.000 28.35449  ?  668 TYR B CD2   1 
ATOM 3049  C CE1   . TYR B 2 212 ? -11.81245  -32.78730  66.57156  1.000 37.20848  ?  668 TYR B CE1   1 
ATOM 3050  C CE2   . TYR B 2 212 ? -9.58509   -32.08806  66.05034  1.000 27.34126  ?  668 TYR B CE2   1 
ATOM 3051  C CZ    . TYR B 2 212 ? -10.58412  -32.30190  66.97277  1.000 28.55295  ?  668 TYR B CZ    1 
ATOM 3052  O OH    . TYR B 2 212 ? -10.35325  -32.02160  68.29982  1.000 26.12439  ?  668 TYR B OH    1 
ATOM 3053  N N     . ASP B 2 213 ? -10.75499  -31.60625  59.84051  1.000 47.07565  ?  669 ASP B N     1 
ATOM 3054  C CA    . ASP B 2 213 ? -10.69813  -31.72199  58.39410  1.000 50.75572  ?  669 ASP B CA    1 
ATOM 3055  C C     . ASP B 2 213 ? -9.97767   -33.00436  57.98037  1.000 50.76285  ?  669 ASP B C     1 
ATOM 3056  O O     . ASP B 2 213 ? -9.37456   -33.70902  58.79487  1.000 44.27851  ?  669 ASP B O     1 
ATOM 3057  C CB    . ASP B 2 213 ? -10.00352  -30.49941  57.79274  1.000 52.68943  ?  669 ASP B CB    1 
ATOM 3058  C CG    . ASP B 2 213 ? -10.53196  -30.14323  56.41640  1.000 55.94924  ?  669 ASP B CG    1 
ATOM 3059  O OD1   . ASP B 2 213 ? -11.15151  -31.01468  55.76943  1.000 57.24765  ?  669 ASP B OD1   1 
ATOM 3060  O OD2   . ASP B 2 213 ? -10.32944  -28.98873  55.98385  1.000 57.92146  ?  669 ASP B OD2   1 
ATOM 3061  N N     . THR B 2 214 ? -10.06439  -33.30976  56.68752  1.000 49.08637  ?  670 THR B N     1 
ATOM 3062  C CA    . THR B 2 214 ? -9.31331   -34.39577  56.07626  1.000 53.89198  ?  670 THR B CA    1 
ATOM 3063  C C     . THR B 2 214 ? -8.05839   -33.87255  55.37949  1.000 57.84468  ?  670 THR B C     1 
ATOM 3064  O O     . THR B 2 214 ? -7.22737   -34.66325  54.91937  1.000 55.20136  ?  670 THR B O     1 
ATOM 3065  C CB    . THR B 2 214 ? -10.22120  -35.15585  55.09185  1.000 42.50026  ?  670 THR B CB    1 
ATOM 3066  O OG1   . THR B 2 214 ? -11.51964  -35.30350  55.67738  1.000 39.78123  ?  670 THR B OG1   1 
ATOM 3067  C CG2   . THR B 2 214 ? -9.70220   -36.57142  54.81945  1.000 38.46235  ?  670 THR B CG2   1 
ATOM 3068  N N     . ARG B 2 215 ? -7.88942   -32.54879  55.32609  1.000 65.41530  ?  671 ARG B N     1 
ATOM 3069  C CA    . ARG B 2 215 ? -6.71915   -31.96445  54.67869  1.000 76.45422  ?  671 ARG B CA    1 
ATOM 3070  C C     . ARG B 2 215 ? -5.45343   -32.20515  55.49366  1.000 70.30747  ?  671 ARG B C     1 
ATOM 3071  O O     . ARG B 2 215 ? -4.42706   -32.62992  54.95054  1.000 74.95011  ?  671 ARG B O     1 
ATOM 3072  C CB    . ARG B 2 215 ? -6.93607   -30.46597  54.45614  1.000 90.61150  ?  671 ARG B CB    1 
ATOM 3073  C CG    . ARG B 2 215 ? -7.45494   -30.10240  53.07055  1.000 102.65053 ?  671 ARG B CG    1 
ATOM 3074  C CD    . ARG B 2 215 ? -7.36436   -28.60109  52.81778  1.000 107.01547 ?  671 ARG B CD    1 
ATOM 3075  N NE    . ARG B 2 215 ? -7.35382   -28.28683  51.39027  1.000 109.53293 ?  671 ARG B NE    1 
ATOM 3076  C CZ    . ARG B 2 215 ? -7.08392   -27.08539  50.88807  1.000 106.23374 ?  671 ARG B CZ    1 
ATOM 3077  N NH1   . ARG B 2 215 ? -6.80008   -26.07267  51.69666  1.000 103.23783 ?  671 ARG B NH1   1 
ATOM 3078  N NH2   . ARG B 2 215 ? -7.09704   -26.89610  49.57540  1.000 104.40804 ?  671 ARG B NH2   1 
ATOM 3079  N N     . LYS B 2 216 ? -5.50137   -31.93730  56.79956  1.000 67.80002  ?  672 LYS B N     1 
ATOM 3080  C CA    . LYS B 2 216 ? -4.32816   -32.05607  57.65672  1.000 65.16730  ?  672 LYS B CA    1 
ATOM 3081  C C     . LYS B 2 216 ? -4.41479   -33.24072  58.61389  1.000 57.54171  ?  672 LYS B C     1 
ATOM 3082  O O     . LYS B 2 216 ? -3.81345   -33.21806  59.69051  1.000 60.95806  ?  672 LYS B O     1 
ATOM 3083  C CB    . LYS B 2 216 ? -4.08859   -30.76339  58.43445  1.000 71.91164  ?  672 LYS B CB    1 
ATOM 3084  C CG    . LYS B 2 216 ? -3.41428   -29.67470  57.61710  1.000 77.31595  ?  672 LYS B CG    1 
ATOM 3085  C CD    . LYS B 2 216 ? -2.98516   -28.51145  58.49482  1.000 76.01917  ?  672 LYS B CD    1 
ATOM 3086  C CE    . LYS B 2 216 ? -2.19878   -27.48044  57.70136  1.000 73.55176  ?  672 LYS B CE    1 
ATOM 3087  N NZ    . LYS B 2 216 ? -1.51831   -26.50186  58.59428  1.000 69.20451  ?  672 LYS B NZ    1 
ATOM 3088  N N     . SER B 2 217 ? -5.15411   -34.28104  58.24078  1.000 56.23163  ?  673 SER B N     1 
ATOM 3089  C CA    . SER B 2 217 ? -5.02921   -35.56640  58.91689  1.000 52.11237  ?  673 SER B CA    1 
ATOM 3090  C C     . SER B 2 217 ? -3.73852   -36.21109  58.42981  1.000 49.61649  ?  673 SER B C     1 
ATOM 3091  O O     . SER B 2 217 ? -3.64678   -36.62441  57.26902  1.000 52.68566  ?  673 SER B O     1 
ATOM 3092  C CB    . SER B 2 217 ? -6.24188   -36.45083  58.64360  1.000 58.71587  ?  673 SER B CB    1 
ATOM 3093  O OG    . SER B 2 217 ? -6.62983   -36.38308  57.28456  1.000 66.39444  ?  673 SER B OG    1 
ATOM 3094  N N     . ARG B 2 218 ? -2.73717   -36.27922  59.31603  1.000 49.75687  ?  674 ARG B N     1 
ATOM 3095  C CA    . ARG B 2 218 ? -1.39101   -36.68553  58.91770  1.000 45.56691  ?  674 ARG B CA    1 
ATOM 3096  C C     . ARG B 2 218 ? -1.34736   -38.12017  58.40933  1.000 47.90526  ?  674 ARG B C     1 
ATOM 3097  O O     . ARG B 2 218 ? -0.50355   -38.45041  57.56989  1.000 46.49073  ?  674 ARG B O     1 
ATOM 3098  C CB    . ARG B 2 218 ? -0.41968   -36.52003  60.08757  1.000 42.20422  ?  674 ARG B CB    1 
ATOM 3099  C CG    . ARG B 2 218 ? -0.40240   -35.13662  60.71043  1.000 41.44576  ?  674 ARG B CG    1 
ATOM 3100  C CD    . ARG B 2 218 ? 0.61350    -35.07521  61.84191  1.000 41.30007  ?  674 ARG B CD    1 
ATOM 3101  N NE    . ARG B 2 218 ? 0.57451    -33.80638  62.56408  1.000 42.23655  ?  674 ARG B NE    1 
ATOM 3102  C CZ    . ARG B 2 218 ? 0.05491    -33.65106  63.77768  1.000 48.65566  ?  674 ARG B CZ    1 
ATOM 3103  N NH1   . ARG B 2 218 ? -0.47415   -34.68697  64.41376  1.000 50.34794  ?  674 ARG B NH1   1 
ATOM 3104  N NH2   . ARG B 2 218 ? 0.06613    -32.45869  64.35702  1.000 56.10646  ?  674 ARG B NH2   1 
ATOM 3105  N N     . LEU B 2 219 ? -2.24529   -38.98226  58.89368  1.000 44.81748  ?  675 LEU B N     1 
ATOM 3106  C CA    . LEU B 2 219 ? -2.31320   -40.33899  58.36397  1.000 45.92214  ?  675 LEU B CA    1 
ATOM 3107  C C     . LEU B 2 219 ? -2.81783   -40.35315  56.92686  1.000 53.49314  ?  675 LEU B C     1 
ATOM 3108  O O     . LEU B 2 219 ? -2.34037   -41.15200  56.11292  1.000 71.59820  ?  675 LEU B O     1 
ATOM 3109  C CB    . LEU B 2 219 ? -3.19782   -41.20984  59.25652  1.000 47.41301  ?  675 LEU B CB    1 
ATOM 3110  C CG    . LEU B 2 219 ? -2.55103   -41.64886  60.57257  1.000 47.55761  ?  675 LEU B CG    1 
ATOM 3111  C CD1   . LEU B 2 219 ? -3.02352   -40.78893  61.72533  1.000 47.40733  ?  675 LEU B CD1   1 
ATOM 3112  C CD2   . LEU B 2 219 ? -2.83291   -43.11383  60.85034  1.000 49.22244  ?  675 LEU B CD2   1 
ATOM 3113  N N     . GLU B 2 220 ? -3.74735   -39.45721  56.58474  1.000 51.81484  ?  676 GLU B N     1 
ATOM 3114  C CA    . GLU B 2 220 ? -4.25620   -39.41525  55.21775  1.000 58.86286  ?  676 GLU B CA    1 
ATOM 3115  C C     . GLU B 2 220 ? -3.20740   -38.86936  54.25421  1.000 65.76684  ?  676 GLU B C     1 
ATOM 3116  O O     . GLU B 2 220 ? -3.06260   -39.37736  53.13637  1.000 79.81761  ?  676 GLU B O     1 
ATOM 3117  C CB    . GLU B 2 220 ? -5.53346   -38.58059  55.15923  1.000 54.79918  ?  676 GLU B CB    1 
ATOM 3118  C CG    . GLU B 2 220 ? -6.20487   -38.56759  53.79998  1.000 52.18890  ?  676 GLU B CG    1 
ATOM 3119  C CD    . GLU B 2 220 ? -7.25168   -39.65536  53.67033  1.000 57.93617  ?  676 GLU B CD    1 
ATOM 3120  O OE1   . GLU B 2 220 ? -8.21003   -39.65603  54.47259  1.000 61.20573  ?  676 GLU B OE1   1 
ATOM 3121  O OE2   . GLU B 2 220 ? -7.11394   -40.51212  52.77255  1.000 61.64989  ?  676 GLU B OE2   1 
ATOM 3122  N N     . LEU B 2 221 ? -2.45763   -37.84409  54.67246  1.000 61.23965  ?  677 LEU B N     1 
ATOM 3123  C CA    . LEU B 2 221 ? -1.35483   -37.34791  53.85081  1.000 53.93059  ?  677 LEU B CA    1 
ATOM 3124  C C     . LEU B 2 221 ? -0.24535   -38.38771  53.73282  1.000 56.05531  ?  677 LEU B C     1 
ATOM 3125  O O     . LEU B 2 221 ? 0.37880    -38.52368  52.67152  1.000 61.62040  ?  677 LEU B O     1 
ATOM 3126  C CB    . LEU B 2 221 ? -0.81139   -36.04469  54.43620  1.000 42.18589  ?  677 LEU B CB    1 
ATOM 3127  C CG    . LEU B 2 221 ? -1.67900   -34.80106  54.24242  1.000 41.94957  ?  677 LEU B CG    1 
ATOM 3128  C CD1   . LEU B 2 221 ? -1.15465   -33.63889  55.07077  1.000 40.88993  ?  677 LEU B CD1   1 
ATOM 3129  C CD2   . LEU B 2 221 ? -1.73254   -34.42677  52.77032  1.000 42.17220  ?  677 LEU B CD2   1 
ATOM 3130  N N     . GLN B 2 222 ? 0.00068    -39.13392  54.81482  1.000 64.35622  ?  678 GLN B N     1 
ATOM 3131  C CA    . GLN B 2 222 ? 0.93619    -40.25423  54.78257  1.000 54.24939  ?  678 GLN B CA    1 
ATOM 3132  C C     . GLN B 2 222 ? 0.51856    -41.29800  53.75626  1.000 50.74400  ?  678 GLN B C     1 
ATOM 3133  O O     . GLN B 2 222 ? 1.35360    -41.80590  52.99842  1.000 54.97727  ?  678 GLN B O     1 
ATOM 3134  C CB    . GLN B 2 222 ? 1.02715    -40.88178  56.17477  1.000 53.18501  ?  678 GLN B CB    1 
ATOM 3135  C CG    . GLN B 2 222 ? 1.46899    -42.33693  56.19350  1.000 52.42361  ?  678 GLN B CG    1 
ATOM 3136  C CD    . GLN B 2 222 ? 1.98231    -42.77422  57.54820  1.000 55.27467  ?  678 GLN B CD    1 
ATOM 3137  O OE1   . GLN B 2 222 ? 2.80250    -42.09317  58.16392  1.000 58.82392  ?  678 GLN B OE1   1 
ATOM 3138  N NE2   . GLN B 2 222 ? 1.48981    -43.91110  58.02792  1.000 51.96239  ?  678 GLN B NE2   1 
ATOM 3139  N N     . LYS B 2 223 ? -0.77438   -41.61843  53.70474  1.000 50.26567  ?  679 LYS B N     1 
ATOM 3140  C CA    . LYS B 2 223 ? -1.22954   -42.62717  52.75597  1.000 59.46749  ?  679 LYS B CA    1 
ATOM 3141  C C     . LYS B 2 223 ? -1.23975   -42.09960  51.32780  1.000 59.64704  ?  679 LYS B C     1 
ATOM 3142  O O     . LYS B 2 223 ? -0.99978   -42.87043  50.39189  1.000 67.33600  ?  679 LYS B O     1 
ATOM 3143  C CB    . LYS B 2 223 ? -2.60588   -43.15072  53.15769  1.000 69.14875  ?  679 LYS B CB    1 
ATOM 3144  C CG    . LYS B 2 223 ? -2.54789   -44.56296  53.72022  1.000 79.78135  ?  679 LYS B CG    1 
ATOM 3145  C CD    . LYS B 2 223 ? -1.50959   -44.67086  54.83715  1.000 81.60946  ?  679 LYS B CD    1 
ATOM 3146  C CE    . LYS B 2 223 ? -1.32663   -46.10540  55.30805  1.000 82.79051  ?  679 LYS B CE    1 
ATOM 3147  N NZ    . LYS B 2 223 ? -0.52430   -46.91286  54.34952  1.000 84.00225  ?  679 LYS B NZ    1 
ATOM 3148  N N     . ASP B 2 224 ? -1.49673   -40.80007  51.14104  1.000 52.72207  ?  680 ASP B N     1 
ATOM 3149  C CA    . ASP B 2 224 ? -1.30728   -40.19125  49.82536  1.000 56.44908  ?  680 ASP B CA    1 
ATOM 3150  C C     . ASP B 2 224 ? 0.14010    -40.32252  49.36542  1.000 56.75563  ?  680 ASP B C     1 
ATOM 3151  O O     . ASP B 2 224 ? 0.40247    -40.69744  48.21415  1.000 55.17645  ?  680 ASP B O     1 
ATOM 3152  C CB    . ASP B 2 224 ? -1.72626   -38.71941  49.85156  1.000 64.31959  ?  680 ASP B CB    1 
ATOM 3153  C CG    . ASP B 2 224 ? -3.20516   -38.53384  50.13870  1.000 75.94617  ?  680 ASP B CG    1 
ATOM 3154  O OD1   . ASP B 2 224 ? -3.89941   -39.54338  50.38195  1.000 82.42144  ?  680 ASP B OD1   1 
ATOM 3155  O OD2   . ASP B 2 224 ? -3.67459   -37.37599  50.11940  1.000 77.89920  ?  680 ASP B OD2   1 
ATOM 3156  N N     . VAL B 2 225 ? 1.08871    -40.05336  50.26951  1.000 71.49128  ?  681 VAL B N     1 
ATOM 3157  C CA    . VAL B 2 225 ? 2.51113    -40.17025  49.95048  1.000 44.59916  ?  681 VAL B CA    1 
ATOM 3158  C C     . VAL B 2 225 ? 2.87498    -41.61245  49.60776  1.000 46.27854  ?  681 VAL B C     1 
ATOM 3159  O O     . VAL B 2 225 ? 3.57142    -41.87359  48.61875  1.000 45.88611  ?  681 VAL B O     1 
ATOM 3160  C CB    . VAL B 2 225 ? 3.35427    -39.62884  51.12206  1.000 43.48055  ?  681 VAL B CB    1 
ATOM 3161  C CG1   . VAL B 2 225 ? 4.78762    -40.13240  51.05192  1.000 43.36786  ?  681 VAL B CG1   1 
ATOM 3162  C CG2   . VAL B 2 225 ? 3.32607    -38.11245  51.13548  1.000 42.60880  ?  681 VAL B CG2   1 
ATOM 3163  N N     . ARG B 2 226 ? 2.38218    -42.57039  50.39725  1.000 48.26842  ?  682 ARG B N     1 
ATOM 3164  C CA    . ARG B 2 226 ? 2.72825    -43.97312  50.17547  1.000 51.29620  ?  682 ARG B CA    1 
ATOM 3165  C C     . ARG B 2 226 ? 2.11937    -44.50676  48.88071  1.000 52.30320  ?  682 ARG B C     1 
ATOM 3166  O O     . ARG B 2 226 ? 2.77251    -45.26129  48.14610  1.000 54.38874  ?  682 ARG B O     1 
ATOM 3167  C CB    . ARG B 2 226 ? 2.28201    -44.81380  51.37190  1.000 58.09104  ?  682 ARG B CB    1 
ATOM 3168  C CG    . ARG B 2 226 ? 3.11499    -44.58802  52.62772  1.000 66.21294  ?  682 ARG B CG    1 
ATOM 3169  C CD    . ARG B 2 226 ? 2.47627    -45.23768  53.84769  1.000 75.40970  ?  682 ARG B CD    1 
ATOM 3170  N NE    . ARG B 2 226 ? 3.40519    -45.33444  54.97145  1.000 80.54834  ?  682 ARG B NE    1 
ATOM 3171  C CZ    . ARG B 2 226 ? 3.13901    -45.96982  56.10884  1.000 78.03199  ?  682 ARG B CZ    1 
ATOM 3172  N NH1   . ARG B 2 226 ? 1.96791    -46.56844  56.27795  1.000 77.37424  ?  682 ARG B NH1   1 
ATOM 3173  N NH2   . ARG B 2 226 ? 4.04280    -46.00677  57.07895  1.000 75.97900  ?  682 ARG B NH2   1 
ATOM 3174  N N     . LYS B 2 227 ? 0.87835    -44.11440  48.57336  1.000 56.88733  ?  683 LYS B N     1 
ATOM 3175  C CA    . LYS B 2 227 ? 0.25259    -44.54673  47.32797  1.000 63.83846  ?  683 LYS B CA    1 
ATOM 3176  C C     . LYS B 2 227 ? 0.94426    -43.92160  46.12277  1.000 65.80839  ?  683 LYS B C     1 
ATOM 3177  O O     . LYS B 2 227 ? 1.11203    -44.57874  45.08516  1.000 73.03921  ?  683 LYS B O     1 
ATOM 3178  C CB    . LYS B 2 227 ? -1.23453   -44.19267  47.34067  1.000 70.14618  ?  683 LYS B CB    1 
ATOM 3179  C CG    . LYS B 2 227 ? -2.16486   -45.39533  47.29043  1.000 77.87392  ?  683 LYS B CG    1 
ATOM 3180  C CD    . LYS B 2 227 ? -1.85131   -46.37414  48.41469  1.000 86.48364  ?  683 LYS B CD    1 
ATOM 3181  C CE    . LYS B 2 227 ? -2.68043   -47.64356  48.30301  1.000 92.29414  ?  683 LYS B CE    1 
ATOM 3182  N NZ    . LYS B 2 227 ? -2.27907   -48.47301  47.13342  1.000 93.73374  ?  683 LYS B NZ    1 
ATOM 3183  N N     . ALA B 2 228 ? 1.37148    -42.65943  46.24931  1.000 59.11344  ?  684 ALA B N     1 
ATOM 3184  C CA    . ALA B 2 228 ? 2.15310    -42.03380  45.18909  1.000 56.50580  ?  684 ALA B CA    1 
ATOM 3185  C C     . ALA B 2 228 ? 3.49380    -42.73440  45.00664  1.000 58.77582  ?  684 ALA B C     1 
ATOM 3186  O O     . ALA B 2 228 ? 3.98186    -42.86509  43.87916  1.000 66.24145  ?  684 ALA B O     1 
ATOM 3187  C CB    . ALA B 2 228 ? 2.35606    -40.54986  45.49326  1.000 49.79357  ?  684 ALA B CB    1 
ATOM 3188  N N     . GLU B 2 229 ? 4.09162    -43.21388  46.10306  1.000 58.70212  ?  685 GLU B N     1 
ATOM 3189  C CA    . GLU B 2 229 ? 5.34806    -43.95409  46.00160  1.000 65.65293  ?  685 GLU B CA    1 
ATOM 3190  C C     . GLU B 2 229 ? 5.15917    -45.28175  45.27616  1.000 70.69301  ?  685 GLU B C     1 
ATOM 3191  O O     . GLU B 2 229 ? 5.98887    -45.65847  44.43969  1.000 73.01769  ?  685 GLU B O     1 
ATOM 3192  C CB    . GLU B 2 229 ? 5.94214    -44.19443  47.38962  1.000 69.19699  ?  685 GLU B CB    1 
ATOM 3193  C CG    . GLU B 2 229 ? 6.62830    -42.98900  48.00450  1.000 68.99099  ?  685 GLU B CG    1 
ATOM 3194  C CD    . GLU B 2 229 ? 7.09014    -43.25039  49.42547  1.000 74.41718  ?  685 GLU B CD    1 
ATOM 3195  O OE1   . GLU B 2 229 ? 6.78414    -44.33623  49.96282  1.000 78.62346  ?  685 GLU B OE1   1 
ATOM 3196  O OE2   . GLU B 2 229 ? 7.76281    -42.37197  50.00384  1.000 76.22799  ?  685 GLU B OE2   1 
ATOM 3197  N N     . GLU B 2 230 ? 4.07704    -46.00390  45.58668  1.000 72.64948  ?  686 GLU B N     1 
ATOM 3198  C CA    . GLU B 2 230 ? 3.80028    -47.26126  44.88981  1.000 72.39223  ?  686 GLU B CA    1 
ATOM 3199  C C     . GLU B 2 230 ? 3.53429    -47.02824  43.40358  1.000 66.73565  ?  686 GLU B C     1 
ATOM 3200  O O     . GLU B 2 230 ? 4.02807    -47.77948  42.54833  1.000 71.51557  ?  686 GLU B O     1 
ATOM 3201  C CB    . GLU B 2 230 ? 2.61540    -47.97702  45.54146  1.000 87.48486  ?  686 GLU B CB    1 
ATOM 3202  C CG    . GLU B 2 230 ? 2.80139    -48.28480  47.02151  1.000 99.68925  ?  686 GLU B CG    1 
ATOM 3203  C CD    . GLU B 2 230 ? 1.77331    -49.26758  47.55301  1.000 107.65064 ?  686 GLU B CD    1 
ATOM 3204  O OE1   . GLU B 2 230 ? 0.95076    -49.76178  46.75291  1.000 110.90560 ?  686 GLU B OE1   1 
ATOM 3205  O OE2   . GLU B 2 230 ? 1.78408    -49.54079  48.77283  1.000 107.47939 ?  686 GLU B OE2   1 
ATOM 3206  N N     . GLU B 2 231 ? 2.77187    -45.97678  43.08085  1.000 67.54050  ?  687 GLU B N     1 
ATOM 3207  C CA    . GLU B 2 231 ? 2.49329    -45.63598  41.68671  1.000 69.18644  ?  687 GLU B CA    1 
ATOM 3208  C C     . GLU B 2 231 ? 3.77237    -45.26620  40.93798  1.000 69.98697  ?  687 GLU B C     1 
ATOM 3209  O O     . GLU B 2 231 ? 3.99123    -45.70565  39.79657  1.000 71.22320  ?  687 GLU B O     1 
ATOM 3210  C CB    . GLU B 2 231 ? 1.48979    -44.48220  41.64927  1.000 75.61141  ?  687 GLU B CB    1 
ATOM 3211  C CG    . GLU B 2 231 ? 0.37211    -44.60864  40.63165  1.000 84.50993  ?  687 GLU B CG    1 
ATOM 3212  C CD    . GLU B 2 231 ? -0.69725   -43.54406  40.82404  1.000 91.53383  ?  687 GLU B CD    1 
ATOM 3213  O OE1   . GLU B 2 231 ? -0.40309   -42.50948  41.46187  1.000 91.25793  ?  687 GLU B OE1   1 
ATOM 3214  O OE2   . GLU B 2 231 ? -1.83333   -43.74312  40.34670  1.000 96.65210  ?  687 GLU B OE2   1 
ATOM 3215  N N     . LEU B 2 232 ? 4.63450    -44.46939  41.57954  1.000 68.90816  ?  688 LEU B N     1 
ATOM 3216  C CA    . LEU B 2 232 ? 5.90134    -44.06634  40.97984  1.000 67.53238  ?  688 LEU B CA    1 
ATOM 3217  C C     . LEU B 2 232 ? 6.81706    -45.26463  40.76970  1.000 68.12258  ?  688 LEU B C     1 
ATOM 3218  O O     . LEU B 2 232 ? 7.50946    -45.35098  39.74952  1.000 69.93709  ?  688 LEU B O     1 
ATOM 3219  C CB    . LEU B 2 232 ? 6.56423    -43.00638  41.86723  1.000 50.39817  ?  688 LEU B CB    1 
ATOM 3220  C CG    . LEU B 2 232 ? 7.77554    -42.17295  41.42835  1.000 50.03809  ?  688 LEU B CG    1 
ATOM 3221  C CD1   . LEU B 2 232 ? 9.10071    -42.86057  41.73812  1.000 62.29035  ?  688 LEU B CD1   1 
ATOM 3222  C CD2   . LEU B 2 232 ? 7.68360    -41.83114  39.94907  1.000 51.29971  ?  688 LEU B CD2   1 
ATOM 3223  N N     . GLY B 2 233 ? 6.82051    -46.20716  41.71610  1.000 66.84491  ?  689 GLY B N     1 
ATOM 3224  C CA    . GLY B 2 233 ? 7.62098    -47.40895  41.54866  1.000 66.22168  ?  689 GLY B CA    1 
ATOM 3225  C C     . GLY B 2 233 ? 7.14059    -48.27983  40.40347  1.000 67.79442  ?  689 GLY B C     1 
ATOM 3226  O O     . GLY B 2 233 ? 7.95236    -48.83084  39.65166  1.000 66.90069  ?  689 GLY B O     1 
ATOM 3227  N N     . GLU B 2 234 ? 5.81716    -48.40240  40.24418  1.000 70.17314  ?  690 GLU B N     1 
ATOM 3228  C CA    . GLU B 2 234 ? 5.27328    -49.17002  39.12402  1.000 75.09428  ?  690 GLU B CA    1 
ATOM 3229  C C     . GLU B 2 234 ? 5.64545    -48.53902  37.78504  1.000 73.20405  ?  690 GLU B C     1 
ATOM 3230  O O     . GLU B 2 234 ? 6.08334    -49.23570  36.85525  1.000 76.96640  ?  690 GLU B O     1 
ATOM 3231  C CB    . GLU B 2 234 ? 3.75497    -49.29516  39.25448  1.000 85.83426  ?  690 GLU B CB    1 
ATOM 3232  C CG    . GLU B 2 234 ? 3.30056    -50.21679  40.37212  1.000 95.55739  ?  690 GLU B CG    1 
ATOM 3233  C CD    . GLU B 2 234 ? 1.79714    -50.19929  40.56594  1.000 100.89669 ?  690 GLU B CD    1 
ATOM 3234  O OE1   . GLU B 2 234 ? 1.09105    -49.63984  39.70039  1.000 103.00764 ?  690 GLU B OE1   1 
ATOM 3235  O OE2   . GLU B 2 234 ? 1.32154    -50.74489  41.58394  1.000 99.71078  ?  690 GLU B OE2   1 
ATOM 3236  N N     . LEU B 2 235 ? 5.49208    -47.21302  37.67573  1.000 68.45558  ?  691 LEU B N     1 
ATOM 3237  C CA    . LEU B 2 235 ? 5.84758    -46.53043  36.43179  1.000 72.83618  ?  691 LEU B CA    1 
ATOM 3238  C C     . LEU B 2 235 ? 7.34306    -46.62908  36.14495  1.000 76.25263  ?  691 LEU B C     1 
ATOM 3239  O O     . LEU B 2 235 ? 7.74932    -46.84574  34.99276  1.000 72.41038  ?  691 LEU B O     1 
ATOM 3240  C CB    . LEU B 2 235 ? 5.41016    -45.06780  36.48801  1.000 69.72034  ?  691 LEU B CB    1 
ATOM 3241  C CG    . LEU B 2 235 ? 3.94892    -44.78089  36.14454  1.000 75.17147  ?  691 LEU B CG    1 
ATOM 3242  C CD1   . LEU B 2 235 ? 3.68639    -43.28714  36.17224  1.000 71.09649  ?  691 LEU B CD1   1 
ATOM 3243  C CD2   . LEU B 2 235 ? 3.59911    -45.35942  34.78105  1.000 79.99644  ?  691 LEU B CD2   1 
ATOM 3244  N N     . GLU B 2 236 ? 8.17327    -46.49727  37.18706  1.000 81.82243  ?  692 GLU B N     1 
ATOM 3245  C CA    . GLU B 2 236 ? 9.61969    -46.59382  37.02118  1.000 83.82596  ?  692 GLU B CA    1 
ATOM 3246  C C     . GLU B 2 236 ? 10.03340   -47.98016  36.55262  1.000 84.50152  ?  692 GLU B C     1 
ATOM 3247  O O     . GLU B 2 236 ? 10.86352   -48.10993  35.64657  1.000 87.95231  ?  692 GLU B O     1 
ATOM 3248  C CB    . GLU B 2 236 ? 10.32240   -46.25216  38.33476  1.000 81.21506  ?  692 GLU B CB    1 
ATOM 3249  C CG    . GLU B 2 236 ? 10.70871   -44.79476  38.48416  1.000 82.91038  ?  692 GLU B CG    1 
ATOM 3250  C CD    . GLU B 2 236 ? 11.49979   -44.54074  39.75057  1.000 83.84830  ?  692 GLU B CD    1 
ATOM 3251  O OE1   . GLU B 2 236 ? 11.64538   -45.48375  40.55800  1.000 82.82898  ?  692 GLU B OE1   1 
ATOM 3252  O OE2   . GLU B 2 236 ? 11.97277   -43.40028  39.94034  1.000 83.49754  ?  692 GLU B OE2   1 
ATOM 3253  N N     . ALA B 2 237 ? 9.44932    -49.02781  37.14387  1.000 89.28185  ?  693 ALA B N     1 
ATOM 3254  C CA    . ALA B 2 237 ? 9.79961    -50.38992  36.75416  1.000 88.66962  ?  693 ALA B CA    1 
ATOM 3255  C C     . ALA B 2 237 ? 9.36004    -50.69440  35.32681  1.000 85.96279  ?  693 ALA B C     1 
ATOM 3256  O O     . ALA B 2 237 ? 10.11025   -51.32131  34.56400  1.000 87.91629  ?  693 ALA B O     1 
ATOM 3257  C CB    . ALA B 2 237 ? 9.18475    -51.38987  37.73235  1.000 87.81998  ?  693 ALA B CB    1 
ATOM 3258  N N     . LYS B 2 238 ? 8.16317    -50.23636  34.93814  1.000 88.10115  ?  694 LYS B N     1 
ATOM 3259  C CA    . LYS B 2 238 ? 7.68162    -50.50308  33.58409  1.000 90.22946  ?  694 LYS B CA    1 
ATOM 3260  C C     . LYS B 2 238 ? 8.53505    -49.78612  32.53946  1.000 93.17192  ?  694 LYS B C     1 
ATOM 3261  O O     . LYS B 2 238 ? 8.94689    -50.39024  31.53523  1.000 94.99843  ?  694 LYS B O     1 
ATOM 3262  C CB    . LYS B 2 238 ? 6.21195    -50.09958  33.46425  1.000 87.48117  ?  694 LYS B CB    1 
ATOM 3263  C CG    . LYS B 2 238 ? 5.24701    -51.22249  33.81723  1.000 85.20351  ?  694 LYS B CG    1 
ATOM 3264  C CD    . LYS B 2 238 ? 3.97041    -51.14874  32.99974  1.000 80.66940  ?  694 LYS B CD    1 
ATOM 3265  C CE    . LYS B 2 238 ? 3.32317    -52.51911  32.87357  1.000 74.03462  ?  694 LYS B CE    1 
ATOM 3266  N NZ    . LYS B 2 238 ? 3.17858    -53.19139  34.19344  1.000 68.89791  ?  694 LYS B NZ    1 
ATOM 3267  N N     . LEU B 2 239 ? 8.84575    -48.50601  32.77782  1.000 92.00451  ?  695 LEU B N     1 
ATOM 3268  C CA    . LEU B 2 239 ? 9.67337    -47.76611  31.82910  1.000 90.60483  ?  695 LEU B CA    1 
ATOM 3269  C C     . LEU B 2 239 ? 11.10334   -48.30084  31.80423  1.000 93.23281  ?  695 LEU B C     1 
ATOM 3270  O O     . LEU B 2 239 ? 11.74279   -48.31992  30.74477  1.000 97.43822  ?  695 LEU B O     1 
ATOM 3271  C CB    . LEU B 2 239 ? 9.63069    -46.27071  32.16442  1.000 86.82791  ?  695 LEU B CB    1 
ATOM 3272  C CG    . LEU B 2 239 ? 9.98675    -45.19981  31.12109  1.000 87.49986  ?  695 LEU B CG    1 
ATOM 3273  C CD1   . LEU B 2 239 ? 11.47509   -45.01340  30.91883  1.000 85.31978  ?  695 LEU B CD1   1 
ATOM 3274  C CD2   . LEU B 2 239 ? 9.37194    -45.57667  29.80022  1.000 90.36207  ?  695 LEU B CD2   1 
ATOM 3275  N N     . ASN B 2 240 ? 11.61294   -48.77478  32.94557  1.000 91.30737  ?  696 ASN B N     1 
ATOM 3276  C CA    . ASN B 2 240 ? 12.96945   -49.30589  32.96728  1.000 99.61701  ?  696 ASN B CA    1 
ATOM 3277  C C     . ASN B 2 240 ? 13.06713   -50.63761  32.23909  1.000 109.45413 ?  696 ASN B C     1 
ATOM 3278  O O     . ASN B 2 240 ? 14.07598   -50.89839  31.57760  1.000 116.76973 ?  696 ASN B O     1 
ATOM 3279  C CB    . ASN B 2 240 ? 13.46002   -49.43869  34.40662  1.000 100.35479 ?  696 ASN B CB    1 
ATOM 3280  C CG    . ASN B 2 240 ? 14.31563   -48.26633  34.82939  1.000 101.54499 ?  696 ASN B CG    1 
ATOM 3281  O OD1   . ASN B 2 240 ? 14.12214   -47.14944  34.35416  1.000 100.12606 ?  696 ASN B OD1   1 
ATOM 3282  N ND2   . ASN B 2 240 ? 15.26411   -48.50991  35.72633  1.000 102.52103 ?  696 ASN B ND2   1 
ATOM 3283  N N     . GLU B 2 241 ? 12.03273   -51.48103  32.31932  1.000 110.08253 ?  697 GLU B N     1 
ATOM 3284  C CA    . GLU B 2 241 ? 12.05544   -52.70512  31.52236  1.000 111.58620 ?  697 GLU B CA    1 
ATOM 3285  C C     . GLU B 2 241 ? 11.89900   -52.40332  30.03378  1.000 117.26477 ?  697 GLU B C     1 
ATOM 3286  O O     . GLU B 2 241 ? 12.50844   -53.08925  29.19452  1.000 121.90314 ?  697 GLU B O     1 
ATOM 3287  C CB    . GLU B 2 241 ? 10.97186   -53.67271  31.99798  1.000 113.14220 ?  697 GLU B CB    1 
ATOM 3288  C CG    . GLU B 2 241 ? 11.14845   -55.08921  31.46871  1.000 119.64366 ?  697 GLU B CG    1 
ATOM 3289  C CD    . GLU B 2 241 ? 9.85053    -55.86758  31.40787  1.000 125.00275 ?  697 GLU B CD    1 
ATOM 3290  O OE1   . GLU B 2 241 ? 8.77453    -55.23561  31.36144  1.000 126.71656 ?  697 GLU B OE1   1 
ATOM 3291  O OE2   . GLU B 2 241 ? 9.90829    -57.11577  31.41269  1.000 125.90083 ?  697 GLU B OE2   1 
ATOM 3292  N N     . ASN B 2 242 ? 11.11312   -51.36995  29.69345  1.000 116.23591 ?  698 ASN B N     1 
ATOM 3293  C CA    . ASN B 2 242 ? 11.03295   -50.92222  28.30274  1.000 110.88876 ?  698 ASN B CA    1 
ATOM 3294  C C     . ASN B 2 242 ? 12.39599   -50.48206  27.77415  1.000 104.40449 ?  698 ASN B C     1 
ATOM 3295  O O     . ASN B 2 242 ? 12.77824   -50.83518  26.65140  1.000 98.31530  ?  698 ASN B O     1 
ATOM 3296  C CB    . ASN B 2 242 ? 10.01925   -49.78454  28.17042  1.000 105.28682 ?  698 ASN B CB    1 
ATOM 3297  C CG    . ASN B 2 242 ? 8.58879    -50.28083  28.10286  1.000 102.54095 ?  698 ASN B CG    1 
ATOM 3298  O OD1   . ASN B 2 242 ? 8.20897    -51.21731  28.80598  1.000 102.61387 ?  698 ASN B OD1   1 
ATOM 3299  N ND2   . ASN B 2 242 ? 7.78622    -49.65416  27.24947  1.000 99.88916  ?  698 ASN B ND2   1 
ATOM 3300  N N     . LEU B 2 243 ? 13.15064   -49.72253  28.57346  1.000 104.01961 ?  699 LEU B N     1 
ATOM 3301  C CA    . LEU B 2 243 ? 14.48251   -49.30718  28.13690  1.000 110.29427 ?  699 LEU B CA    1 
ATOM 3302  C C     . LEU B 2 243 ? 15.47526   -50.46296  28.14368  1.000 122.81046 ?  699 LEU B C     1 
ATOM 3303  O O     . LEU B 2 243 ? 16.41491   -50.46999  27.33969  1.000 128.76047 ?  699 LEU B O     1 
ATOM 3304  C CB    . LEU B 2 243 ? 15.01052   -48.17343  29.01098  1.000 102.60088 ?  699 LEU B CB    1 
ATOM 3305  C CG    . LEU B 2 243 ? 14.17055   -46.90667  29.13885  1.000 99.81419  ?  699 LEU B CG    1 
ATOM 3306  C CD1   . LEU B 2 243 ? 14.94944   -45.88733  29.93120  1.000 97.08218  ?  699 LEU B CD1   1 
ATOM 3307  C CD2   . LEU B 2 243 ? 13.77417   -46.35305  27.77737  1.000 99.50224  ?  699 LEU B CD2   1 
ATOM 3308  N N     . ARG B 2 244 ? 15.30132   -51.43164  29.04853  1.000 126.44171 ?  700 ARG B N     1 
ATOM 3309  C CA    . ARG B 2 244 ? 16.18769   -52.58989  29.07134  1.000 130.10559 ?  700 ARG B CA    1 
ATOM 3310  C C     . ARG B 2 244 ? 16.03257   -53.42666  27.81043  1.000 128.68958 ?  700 ARG B C     1 
ATOM 3311  O O     . ARG B 2 244 ? 17.02586   -53.91490  27.25907  1.000 130.25015 ?  700 ARG B O     1 
ATOM 3312  C CB    . ARG B 2 244 ? 15.92695   -53.44459  30.31342  1.000 134.63570 ?  700 ARG B CB    1 
ATOM 3313  C CG    . ARG B 2 244 ? 16.68931   -53.00259  31.55364  1.000 137.58936 ?  700 ARG B CG    1 
ATOM 3314  C CD    . ARG B 2 244 ? 16.03071   -53.52314  32.81921  1.000 140.71831 ?  700 ARG B CD    1 
ATOM 3315  N NE    . ARG B 2 244 ? 16.41939   -52.77079  34.00707  1.000 141.05028 ?  700 ARG B NE    1 
ATOM 3316  C CZ    . ARG B 2 244 ? 16.27762   -53.22424  35.24837  1.000 137.39198 ?  700 ARG B CZ    1 
ATOM 3317  N NH1   . ARG B 2 244 ? 15.76402   -54.42898  35.45655  1.000 139.11859 ?  700 ARG B NH1   1 
ATOM 3318  N NH2   . ARG B 2 244 ? 16.65409   -52.48128  36.28152  1.000 130.50053 ?  700 ARG B NH2   1 
ATOM 3319  N N     . ARG B 2 245 ? 14.80173   -53.59386  27.32607  1.000 131.48187 ?  701 ARG B N     1 
ATOM 3320  C CA    . ARG B 2 245 ? 14.59890   -54.34158  26.09168  1.000 129.27176 ?  701 ARG B CA    1 
ATOM 3321  C C     . ARG B 2 245 ? 14.43422   -53.44749  24.86529  1.000 130.16546 ?  701 ARG B C     1 
ATOM 3322  O O     . ARG B 2 245 ? 14.00612   -53.93344  23.81344  1.000 130.96571 ?  701 ARG B O     1 
ATOM 3323  C CB    . ARG B 2 245 ? 13.40511   -55.28566  26.22077  1.000 122.47108 ?  701 ARG B CB    1 
ATOM 3324  C CG    . ARG B 2 245 ? 13.66150   -56.44116  27.16696  1.000 112.42838 ?  701 ARG B CG    1 
ATOM 3325  C CD    . ARG B 2 245 ? 12.48645   -57.39061  27.19541  1.000 107.97494 ?  701 ARG B CD    1 
ATOM 3326  N NE    . ARG B 2 245 ? 12.13994   -57.82467  25.84396  1.000 106.32486 ?  701 ARG B NE    1 
ATOM 3327  C CZ    . ARG B 2 245 ? 10.94597   -58.28346  25.48627  1.000 102.91253 ?  701 ARG B CZ    1 
ATOM 3328  N NH1   . ARG B 2 245 ? 9.97313    -58.37011  26.38236  1.000 101.12382 ?  701 ARG B NH1   1 
ATOM 3329  N NH2   . ARG B 2 245 ? 10.72563   -58.65705  24.23309  1.000 102.03482 ?  701 ARG B NH2   1 
ATOM 3330  N N     . ASN B 2 246 ? 14.75661   -52.15900  24.97389  1.000 128.81937 ?  702 ASN B N     1 
ATOM 3331  C CA    . ASN B 2 246 ? 14.88939   -51.28916  23.81164  1.000 128.78617 ?  702 ASN B CA    1 
ATOM 3332  C C     . ASN B 2 246 ? 16.33947   -51.10418  23.38191  1.000 122.07992 ?  702 ASN B C     1 
ATOM 3333  O O     . ASN B 2 246 ? 16.60079   -50.38279  22.41411  1.000 121.79852 ?  702 ASN B O     1 
ATOM 3334  C CB    . ASN B 2 246 ? 14.25468   -49.92237  24.09235  1.000 129.10646 ?  702 ASN B CB    1 
ATOM 3335  C CG    . ASN B 2 246 ? 13.73116   -49.25118  22.83315  1.000 129.11645 ?  702 ASN B CG    1 
ATOM 3336  O OD1   . ASN B 2 246 ? 13.76469   -49.82919  21.74562  1.000 131.95266 ?  702 ASN B OD1   1 
ATOM 3337  N ND2   . ASN B 2 246 ? 13.24988   -48.02210  22.97534  1.000 126.10062 ?  702 ASN B ND2   1 
ATOM 3338  N N     . ILE B 2 247 ? 17.28498   -51.73224  24.08120  1.000 124.06666 ?  703 ILE B N     1 
ATOM 3339  C CA    . ILE B 2 247 ? 18.68782   -51.65062  23.69084  1.000 119.73595 ?  703 ILE B CA    1 
ATOM 3340  C C     . ILE B 2 247 ? 18.95322   -52.53687  22.47417  1.000 124.18506 ?  703 ILE B C     1 
ATOM 3341  O O     . ILE B 2 247 ? 19.76471   -52.18574  21.60621  1.000 128.74129 ?  703 ILE B O     1 
ATOM 3342  C CB    . ILE B 2 247 ? 19.56789   -52.00452  24.90761  1.000 108.42648 ?  703 ILE B CB    1 
ATOM 3343  C CG1   . ILE B 2 247 ? 19.68877   -50.78263  25.82525  1.000 97.65450  ?  703 ILE B CG1   1 
ATOM 3344  C CG2   . ILE B 2 247 ? 20.95261   -52.51859  24.50135  1.000 106.56786 ?  703 ILE B CG2   1 
ATOM 3345  C CD1   . ILE B 2 247 ? 20.73312   -50.91131  26.90984  1.000 90.87126  ?  703 ILE B CD1   1 
ATOM 3346  N N     . GLU B 2 248 ? 18.24488   -53.65810  22.36466  1.000 117.22677 ?  704 GLU B N     1 
ATOM 3347  C CA    . GLU B 2 248 ? 18.31740   -54.52941  21.19510  1.000 114.04950 ?  704 GLU B CA    1 
ATOM 3348  C C     . GLU B 2 248 ? 17.82810   -53.82421  19.93085  1.000 108.08691 ?  704 GLU B C     1 
ATOM 3349  O O     . GLU B 2 248 ? 18.62054   -53.26706  19.17111  1.000 103.69383 ?  704 GLU B O     1 
ATOM 3350  C CB    . GLU B 2 248 ? 17.49101   -55.79416  21.42640  1.000 119.03764 ?  704 GLU B CB    1 
ATOM 3351  C CG    . GLU B 2 248 ? 15.99481   -55.53352  21.51686  1.000 124.01392 ?  704 GLU B CG    1 
ATOM 3352  C CD    . GLU B 2 248 ? 15.23643   -56.68676  22.14078  1.000 128.04960 ?  704 GLU B CD    1 
ATOM 3353  O OE1   . GLU B 2 248 ? 15.87506   -57.70569  22.47688  1.000 129.63450 ?  704 GLU B OE1   1 
ATOM 3354  O OE2   . GLU B 2 248 ? 14.00223   -56.57314  22.29808  1.000 128.36177 ?  704 GLU B OE2   1 
ATOM 3355  N N     . SER C 1 26  ? -54.84669  -54.56316  62.18605  1.000 70.28534  ?  495 SER C N     1 
ATOM 3356  C CA    . SER C 1 26  ? -53.88654  -54.13185  61.17662  1.000 78.02862  ?  495 SER C CA    1 
ATOM 3357  C C     . SER C 1 26  ? -53.14232  -52.88221  61.63624  1.000 88.29601  ?  495 SER C C     1 
ATOM 3358  O O     . SER C 1 26  ? -51.91174  -52.86050  61.67091  1.000 95.27825  ?  495 SER C O     1 
ATOM 3359  C CB    . SER C 1 26  ? -54.59053  -53.87216  59.84351  1.000 81.62955  ?  495 SER C CB    1 
ATOM 3360  O OG    . SER C 1 26  ? -55.60757  -52.89604  59.98452  1.000 83.55789  ?  495 SER C OG    1 
ATOM 3361  N N     . ARG C 1 27  ? -53.90179  -51.83811  61.97885  1.000 93.99341  ?  496 ARG C N     1 
ATOM 3362  C CA    . ARG C 1 27  ? -53.30271  -50.63926  62.55608  1.000 97.25670  ?  496 ARG C CA    1 
ATOM 3363  C C     . ARG C 1 27  ? -52.75240  -50.91299  63.95015  1.000 101.72649 ?  496 ARG C C     1 
ATOM 3364  O O     . ARG C 1 27  ? -51.70545  -50.36710  64.32465  1.000 104.57149 ?  496 ARG C O     1 
ATOM 3365  C CB    . ARG C 1 27  ? -54.33780  -49.51429  62.60383  1.000 96.11439  ?  496 ARG C CB    1 
ATOM 3366  C CG    . ARG C 1 27  ? -53.77677  -48.11732  62.40110  1.000 94.28522  ?  496 ARG C CG    1 
ATOM 3367  C CD    . ARG C 1 27  ? -54.81541  -47.06166  62.75385  1.000 95.53577  ?  496 ARG C CD    1 
ATOM 3368  N NE    . ARG C 1 27  ? -55.42451  -46.47042  61.56488  1.000 98.33656  ?  496 ARG C NE    1 
ATOM 3369  C CZ    . ARG C 1 27  ? -56.53249  -45.73560  61.57883  1.000 98.01594  ?  496 ARG C CZ    1 
ATOM 3370  N NH1   . ARG C 1 27  ? -57.15871  -45.49937  62.72365  1.000 97.35693  ?  496 ARG C NH1   1 
ATOM 3371  N NH2   . ARG C 1 27  ? -57.01566  -45.23747  60.44835  1.000 97.48969  ?  496 ARG C NH2   1 
ATOM 3372  N N     . GLN C 1 28  ? -53.44321  -51.75846  64.72209  1.000 101.04500 ?  497 GLN C N     1 
ATOM 3373  C CA    . GLN C 1 28  ? -52.97715  -52.13372  66.05188  1.000 94.17965  ?  497 GLN C CA    1 
ATOM 3374  C C     . GLN C 1 28  ? -51.67712  -52.92166  65.98525  1.000 85.55368  ?  497 GLN C C     1 
ATOM 3375  O O     . GLN C 1 28  ? -50.83117  -52.79546  66.87889  1.000 82.27473  ?  497 GLN C O     1 
ATOM 3376  C CB    . GLN C 1 28  ? -54.05431  -52.95465  66.76419  1.000 95.06007  ?  497 GLN C CB    1 
ATOM 3377  C CG    . GLN C 1 28  ? -55.31250  -52.17575  67.14160  1.000 96.73000  ?  497 GLN C CG    1 
ATOM 3378  C CD    . GLN C 1 28  ? -55.18545  -51.39370  68.43900  1.000 96.91897  ?  497 GLN C CD    1 
ATOM 3379  O OE1   . GLN C 1 28  ? -54.08861  -51.18908  68.96073  1.000 95.57451  ?  497 GLN C OE1   1 
ATOM 3380  N NE2   . GLN C 1 28  ? -56.32020  -50.94576  68.96352  1.000 98.30397  ?  497 GLN C NE2   1 
ATOM 3381  N N     . GLN C 1 29  ? -51.50524  -53.73122  64.93534  1.000 87.64680  ?  498 GLN C N     1 
ATOM 3382  C CA    . GLN C 1 29  ? -50.25117  -54.45034  64.73726  1.000 89.44011  ?  498 GLN C CA    1 
ATOM 3383  C C     . GLN C 1 29  ? -49.09377  -53.48439  64.52148  1.000 89.01113  ?  498 GLN C C     1 
ATOM 3384  O O     . GLN C 1 29  ? -48.02032  -53.65023  65.11309  1.000 89.02585  ?  498 GLN C O     1 
ATOM 3385  C CB    . GLN C 1 29  ? -50.37511  -55.40569  63.54932  1.000 93.87352  ?  498 GLN C CB    1 
ATOM 3386  C CG    . GLN C 1 29  ? -51.23233  -56.63130  63.81243  1.000 94.73258  ?  498 GLN C CG    1 
ATOM 3387  C CD    . GLN C 1 29  ? -51.42979  -57.47595  62.56853  1.000 93.97616  ?  498 GLN C CD    1 
ATOM 3388  O OE1   . GLN C 1 29  ? -51.19810  -57.01663  61.44951  1.000 93.70001  ?  498 GLN C OE1   1 
ATOM 3389  N NE2   . GLN C 1 29  ? -51.85784  -58.71860  62.75796  1.000 93.01543  ?  498 GLN C NE2   1 
ATOM 3390  N N     . ARG C 1 30  ? -49.30248  -52.45641  63.69188  1.000 83.85582  ?  499 ARG C N     1 
ATOM 3391  C CA    . ARG C 1 30  ? -48.26076  -51.45941  63.46686  1.000 80.61284  ?  499 ARG C CA    1 
ATOM 3392  C C     . ARG C 1 30  ? -47.98270  -50.65981  64.73236  1.000 74.27488  ?  499 ARG C C     1 
ATOM 3393  O O     . ARG C 1 30  ? -46.82821  -50.31305  65.00910  1.000 77.80123  ?  499 ARG C O     1 
ATOM 3394  C CB    . ARG C 1 30  ? -48.65716  -50.52420  62.32380  1.000 83.27150  ?  499 ARG C CB    1 
ATOM 3395  C CG    . ARG C 1 30  ? -47.51525  -49.64990  61.81501  1.000 86.41505  ?  499 ARG C CG    1 
ATOM 3396  C CD    . ARG C 1 30  ? -48.02728  -48.42372  61.06941  1.000 94.57978  ?  499 ARG C CD    1 
ATOM 3397  N NE    . ARG C 1 30  ? -49.09360  -47.74701  61.80500  1.000 98.28061  ?  499 ARG C NE    1 
ATOM 3398  C CZ    . ARG C 1 30  ? -49.81658  -46.73941  61.32546  1.000 93.94095  ?  499 ARG C CZ    1 
ATOM 3399  N NH1   . ARG C 1 30  ? -49.59132  -46.27899  60.10227  1.000 98.00557  ?  499 ARG C NH1   1 
ATOM 3400  N NH2   . ARG C 1 30  ? -50.76445  -46.18914  62.07212  1.000 84.81223  ?  499 ARG C NH2   1 
ATOM 3401  N N     . LYS C 1 31  ? -49.02364  -50.37795  65.52509  1.000 73.32650  ?  500 LYS C N     1 
ATOM 3402  C CA    . LYS C 1 31  ? -48.82112  -49.63858  66.76953  1.000 70.71439  ?  500 LYS C CA    1 
ATOM 3403  C C     . LYS C 1 31  ? -48.01229  -50.44789  67.77812  1.000 73.23204  ?  500 LYS C C     1 
ATOM 3404  O O     . LYS C 1 31  ? -47.09395  -49.91516  68.41368  1.000 80.96492  ?  500 LYS C O     1 
ATOM 3405  C CB    . LYS C 1 31  ? -50.16424  -49.22951  67.37085  1.000 61.42755  ?  500 LYS C CB    1 
ATOM 3406  C CG    . LYS C 1 31  ? -50.73847  -47.95538  66.78296  1.000 61.42721  ?  500 LYS C CG    1 
ATOM 3407  C CD    . LYS C 1 31  ? -52.01212  -47.54659  67.49771  1.000 58.86449  ?  500 LYS C CD    1 
ATOM 3408  C CE    . LYS C 1 31  ? -51.72112  -47.13820  68.93289  1.000 62.76137  ?  500 LYS C CE    1 
ATOM 3409  N NZ    . LYS C 1 31  ? -52.89700  -46.48476  69.56822  1.000 57.35253  ?  500 LYS C NZ    1 
ATOM 3410  N N     . ALA C 1 32  ? -48.32693  -51.73808  67.92940  1.000 66.60386  ?  501 ALA C N     1 
ATOM 3411  C CA    . ALA C 1 32  ? -47.55574  -52.58090  68.83780  1.000 57.10392  ?  501 ALA C CA    1 
ATOM 3412  C C     . ALA C 1 32  ? -46.13948  -52.80876  68.32551  1.000 63.93340  ?  501 ALA C C     1 
ATOM 3413  O O     . ALA C 1 32  ? -45.20495  -52.92103  69.12659  1.000 61.60685  ?  501 ALA C O     1 
ATOM 3414  C CB    . ALA C 1 32  ? -48.26759  -53.91516  69.05135  1.000 81.11055  ?  501 ALA C CB    1 
ATOM 3415  N N     . GLU C 1 33  ? -45.96385  -52.86402  67.00235  1.000 65.63070  ?  502 GLU C N     1 
ATOM 3416  C CA    . GLU C 1 33  ? -44.63195  -52.96073  66.41206  1.000 75.09348  ?  502 GLU C CA    1 
ATOM 3417  C C     . GLU C 1 33  ? -43.79956  -51.72422  66.73683  1.000 71.36162  ?  502 GLU C C     1 
ATOM 3418  O O     . GLU C 1 33  ? -42.62609  -51.82683  67.12367  1.000 68.82884  ?  502 GLU C O     1 
ATOM 3419  C CB    . GLU C 1 33  ? -44.77763  -53.15054  64.90087  1.000 86.04670  ?  502 GLU C CB    1 
ATOM 3420  C CG    . GLU C 1 33  ? -43.49726  -53.16517  64.09569  1.000 93.60063  ?  502 GLU C CG    1 
ATOM 3421  C CD    . GLU C 1 33  ? -43.77300  -53.33309  62.61157  1.000 101.89425 ?  502 GLU C CD    1 
ATOM 3422  O OE1   . GLU C 1 33  ? -44.94899  -53.55494  62.24874  1.000 103.10044 ?  502 GLU C OE1   1 
ATOM 3423  O OE2   . GLU C 1 33  ? -42.82056  -53.24435  61.80907  1.000 105.57112 ?  502 GLU C OE2   1 
ATOM 3424  N N     . ILE C 1 34  ? -44.41291  -50.54386  66.61528  1.000 66.33014  ?  503 ILE C N     1 
ATOM 3425  C CA    . ILE C 1 34  ? -43.73449  -49.29215  66.94027  1.000 67.53470  ?  503 ILE C CA    1 
ATOM 3426  C C     . ILE C 1 34  ? -43.40151  -49.23182  68.42761  1.000 74.32337  ?  503 ILE C C     1 
ATOM 3427  O O     . ILE C 1 34  ? -42.31576  -48.77855  68.81878  1.000 83.14572  ?  503 ILE C O     1 
ATOM 3428  C CB    . ILE C 1 34  ? -44.60175  -48.09980  66.48933  1.000 58.11929  ?  503 ILE C CB    1 
ATOM 3429  C CG1   . ILE C 1 34  ? -44.55364  -47.96787  64.96699  1.000 62.33937  ?  503 ILE C CG1   1 
ATOM 3430  C CG2   . ILE C 1 34  ? -44.16765  -46.80122  67.15277  1.000 55.35066  ?  503 ILE C CG2   1 
ATOM 3431  C CD1   . ILE C 1 34  ? -43.22603  -47.48344  64.44491  1.000 65.34176  ?  503 ILE C CD1   1 
ATOM 3432  N N     . MET C 1 35  ? -44.31608  -49.71198  69.27773  1.000 72.72263  ?  504 MET C N     1 
ATOM 3433  C CA    . MET C 1 35  ? -44.05082  -49.71921  70.71415  1.000 69.65753  ?  504 MET C CA    1 
ATOM 3434  C C     . MET C 1 35  ? -42.90257  -50.65724  71.06727  1.000 66.25966  ?  504 MET C C     1 
ATOM 3435  O O     . MET C 1 35  ? -42.04388  -50.30803  71.88526  1.000 61.32064  ?  504 MET C O     1 
ATOM 3436  C CB    . MET C 1 35  ? -45.30693  -50.10231  71.49573  1.000 72.71271  ?  504 MET C CB    1 
ATOM 3437  C CG    . MET C 1 35  ? -44.99547  -50.57569  72.90867  1.000 77.37788  ?  504 MET C CG    1 
ATOM 3438  S SD    . MET C 1 35  ? -46.19983  -50.11643  74.14642  1.000 88.23522  ?  504 MET C SD    1 
ATOM 3439  C CE    . MET C 1 35  ? -45.87712  -51.35036  75.40426  1.000 88.32245  ?  504 MET C CE    1 
ATOM 3440  N N     . GLU C 1 36  ? -42.86265  -51.84606  70.45777  1.000 73.99296  ?  505 GLU C N     1 
ATOM 3441  C CA    . GLU C 1 36  ? -41.75113  -52.75709  70.71071  1.000 68.25685  ?  505 GLU C CA    1 
ATOM 3442  C C     . GLU C 1 36  ? -40.43568  -52.16643  70.21923  1.000 66.10541  ?  505 GLU C C     1 
ATOM 3443  O O     . GLU C 1 36  ? -39.39530  -52.35129  70.86296  1.000 69.09725  ?  505 GLU C O     1 
ATOM 3444  C CB    . GLU C 1 36  ? -42.01813  -54.11249  70.05366  1.000 67.43438  ?  505 GLU C CB    1 
ATOM 3445  C CG    . GLU C 1 36  ? -41.70900  -55.31533  70.94477  1.000 64.08594  ?  505 GLU C CG    1 
ATOM 3446  C CD    . GLU C 1 36  ? -40.27590  -55.80095  70.82084  1.000 69.67376  ?  505 GLU C CD    1 
ATOM 3447  O OE1   . GLU C 1 36  ? -39.77130  -55.89414  69.68254  1.000 73.03826  ?  505 GLU C OE1   1 
ATOM 3448  O OE2   . GLU C 1 36  ? -39.65763  -56.09937  71.86586  1.000 69.10375  ?  505 GLU C OE2   1 
ATOM 3449  N N     . SER C 1 37  ? -40.47585  -51.40516  69.12002  1.000 59.52476  ?  506 SER C N     1 
ATOM 3450  C CA    . SER C 1 37  ? -39.27725  -50.71873  68.64322  1.000 54.53395  ?  506 SER C CA    1 
ATOM 3451  C C     . SER C 1 37  ? -38.79238  -49.67237  69.64717  1.000 52.99454  ?  506 SER C C     1 
ATOM 3452  O O     . SER C 1 37  ? -37.60680  -49.64205  70.00064  1.000 53.99163  ?  506 SER C O     1 
ATOM 3453  C CB    . SER C 1 37  ? -39.54843  -50.07787  67.28095  1.000 55.74563  ?  506 SER C CB    1 
ATOM 3454  O OG    . SER C 1 37  ? -39.70195  -51.06353  66.27240  1.000 69.32064  ?  506 SER C OG    1 
ATOM 3455  N N     . ILE C 1 38  ? -39.69713  -48.81028  70.12777  1.000 52.50813  ?  507 ILE C N     1 
ATOM 3456  C CA    . ILE C 1 38  ? -39.28593  -47.76537  71.07079  1.000 54.89272  ?  507 ILE C CA    1 
ATOM 3457  C C     . ILE C 1 38  ? -38.94462  -48.33628  72.44354  1.000 55.50013  ?  507 ILE C C     1 
ATOM 3458  O O     . ILE C 1 38  ? -38.21398  -47.69833  73.21006  1.000 56.92139  ?  507 ILE C O     1 
ATOM 3459  C CB    . ILE C 1 38  ? -40.34795  -46.65095  71.21955  1.000 50.49651  ?  507 ILE C CB    1 
ATOM 3460  C CG1   . ILE C 1 38  ? -41.53851  -47.11273  72.06392  1.000 50.08448  ?  507 ILE C CG1   1 
ATOM 3461  C CG2   . ILE C 1 38  ? -40.79638  -46.13159  69.87669  1.000 51.67978  ?  507 ILE C CG2   1 
ATOM 3462  C CD1   . ILE C 1 38  ? -42.33535  -45.98530  72.66796  1.000 49.44134  ?  507 ILE C CD1   1 
ATOM 3463  N N     . LYS C 1 39  ? -39.45381  -49.52347  72.77584  1.000 60.83615  ?  508 LYS C N     1 
ATOM 3464  C CA    . LYS C 1 39  ? -39.07265  -50.19268  74.01029  1.000 59.21386  ?  508 LYS C CA    1 
ATOM 3465  C C     . LYS C 1 39  ? -37.69659  -50.82565  73.88463  1.000 60.73646  ?  508 LYS C C     1 
ATOM 3466  O O     . LYS C 1 39  ? -36.94191  -50.86809  74.86186  1.000 59.27607  ?  508 LYS C O     1 
ATOM 3467  C CB    . LYS C 1 39  ? -40.11800  -51.25322  74.36176  1.000 49.41835  ?  508 LYS C CB    1 
ATOM 3468  C CG    . LYS C 1 39  ? -40.15279  -51.67771  75.81808  1.000 48.45179  ?  508 LYS C CG    1 
ATOM 3469  C CD    . LYS C 1 39  ? -41.43833  -52.44004  76.11388  1.000 55.68590  ?  508 LYS C CD    1 
ATOM 3470  C CE    . LYS C 1 39  ? -41.67110  -52.60306  77.60666  1.000 55.76628  ?  508 LYS C CE    1 
ATOM 3471  N NZ    . LYS C 1 39  ? -42.90399  -53.39126  77.89061  1.000 48.38991  ?  508 LYS C NZ    1 
ATOM 3472  N N     . ARG C 1 40  ? -37.35839  -51.31102  72.68827  1.000 67.86743  ?  509 ARG C N     1 
ATOM 3473  C CA    . ARG C 1 40  ? -36.03481  -51.86988  72.45221  1.000 65.07347  ?  509 ARG C CA    1 
ATOM 3474  C C     . ARG C 1 40  ? -34.97360  -50.78190  72.34687  1.000 58.40918  ?  509 ARG C C     1 
ATOM 3475  O O     . ARG C 1 40  ? -33.81566  -51.01406  72.71181  1.000 61.05997  ?  509 ARG C O     1 
ATOM 3476  C CB    . ARG C 1 40  ? -36.06213  -52.71413  71.17887  1.000 72.65053  ?  509 ARG C CB    1 
ATOM 3477  C CG    . ARG C 1 40  ? -34.90014  -53.67145  71.01544  1.000 84.08171  ?  509 ARG C CG    1 
ATOM 3478  C CD    . ARG C 1 40  ? -35.39826  -54.99960  70.47513  1.000 91.95692  ?  509 ARG C CD    1 
ATOM 3479  N NE    . ARG C 1 40  ? -36.05049  -55.79185  71.51377  1.000 93.81529  ?  509 ARG C NE    1 
ATOM 3480  C CZ    . ARG C 1 40  ? -36.64471  -56.96164  71.30191  1.000 93.71737  ?  509 ARG C CZ    1 
ATOM 3481  N NH1   . ARG C 1 40  ? -36.67721  -57.48062  70.08216  1.000 96.31868  ?  509 ARG C NH1   1 
ATOM 3482  N NH2   . ARG C 1 40  ? -37.21164  -57.61126  72.31013  1.000 90.79022  ?  509 ARG C NH2   1 
ATOM 3483  N N     . LEU C 1 41  ? -35.34475  -49.59449  71.85943  1.000 50.87744  ?  510 LEU C N     1 
ATOM 3484  C CA    . LEU C 1 41  ? -34.35960  -48.54133  71.62567  1.000 50.79858  ?  510 LEU C CA    1 
ATOM 3485  C C     . LEU C 1 41  ? -33.90266  -47.88477  72.92393  1.000 49.36425  ?  510 LEU C C     1 
ATOM 3486  O O     . LEU C 1 41  ? -32.70233  -47.67984  73.13340  1.000 49.33335  ?  510 LEU C O     1 
ATOM 3487  C CB    . LEU C 1 41  ? -34.92913  -47.49149  70.67168  1.000 51.27290  ?  510 LEU C CB    1 
ATOM 3488  C CG    . LEU C 1 41  ? -34.42871  -47.54382  69.22771  1.000 52.88467  ?  510 LEU C CG    1 
ATOM 3489  C CD1   . LEU C 1 41  ? -34.70775  -48.90036  68.60054  1.000 54.08059  ?  510 LEU C CD1   1 
ATOM 3490  C CD2   . LEU C 1 41  ? -35.06540  -46.42862  68.41294  1.000 53.26925  ?  510 LEU C CD2   1 
ATOM 3491  N N     . TYR C 1 42  ? -34.84444  -47.53087  73.80024  1.000 47.68940  ?  511 TYR C N     1 
ATOM 3492  C CA    . TYR C 1 42  ? -34.55386  -46.88131  75.07747  1.000 45.18139  ?  511 TYR C CA    1 
ATOM 3493  C C     . TYR C 1 42  ? -35.04352  -47.83433  76.16063  1.000 51.74076  ?  511 TYR C C     1 
ATOM 3494  O O     . TYR C 1 42  ? -36.11919  -47.63286  76.74662  1.000 51.79117  ?  511 TYR C O     1 
ATOM 3495  C CB    . TYR C 1 42  ? -35.19795  -45.49678  75.19581  1.000 32.98305  ?  511 TYR C CB    1 
ATOM 3496  C CG    . TYR C 1 42  ? -35.05127  -44.60973  73.96770  1.000 30.71659  ?  511 TYR C CG    1 
ATOM 3497  C CD1   . TYR C 1 42  ? -35.88532  -44.76471  72.86344  1.000 31.66123  ?  511 TYR C CD1   1 
ATOM 3498  C CD2   . TYR C 1 42  ? -34.06342  -43.63193  73.90503  1.000 38.91976  ?  511 TYR C CD2   1 
ATOM 3499  C CE1   . TYR C 1 42  ? -35.74978  -43.97307  71.74273  1.000 33.23097  ?  511 TYR C CE1   1 
ATOM 3500  C CE2   . TYR C 1 42  ? -33.92156  -42.82888  72.78100  1.000 40.29643  ?  511 TYR C CE2   1 
ATOM 3501  C CZ    . TYR C 1 42  ? -34.76918  -43.00693  71.70471  1.000 37.35765  ?  511 TYR C CZ    1 
ATOM 3502  O OH    . TYR C 1 42  ? -34.64393  -42.22221  70.58115  1.000 37.57323  ?  511 TYR C OH    1 
ATOM 3503  N N     . PRO C 1 43  ? -34.26047  -48.87583  76.46898  1.000 47.34720  ?  512 PRO C N     1 
ATOM 3504  C CA    . PRO C 1 43  ? -34.77163  -50.01829  77.24164  1.000 47.56926  ?  512 PRO C CA    1 
ATOM 3505  C C     . PRO C 1 43  ? -35.02666  -49.72786  78.71037  1.000 45.92830  ?  512 PRO C C     1 
ATOM 3506  O O     . PRO C 1 43  ? -35.98514  -50.23905  79.29841  1.000 32.75095  ?  512 PRO C O     1 
ATOM 3507  C CB    . PRO C 1 43  ? -33.65321  -51.05977  77.09190  1.000 49.64949  ?  512 PRO C CB    1 
ATOM 3508  C CG    . PRO C 1 43  ? -32.71773  -50.51071  76.03104  1.000 46.72455  ?  512 PRO C CG    1 
ATOM 3509  C CD    . PRO C 1 43  ? -32.83564  -49.03675  76.15242  1.000 42.55573  ?  512 PRO C CD    1 
ATOM 3510  N N     . GLY C 1 44  ? -34.15933  -48.92565  79.31950  1.000 38.84496  ?  513 GLY C N     1 
ATOM 3511  C CA    . GLY C 1 44  ? -34.30488  -48.58276  80.72027  1.000 42.82594  ?  513 GLY C CA    1 
ATOM 3512  C C     . GLY C 1 44  ? -35.15369  -47.34425  80.89932  1.000 52.75651  ?  513 GLY C C     1 
ATOM 3513  O O     . GLY C 1 44  ? -35.15401  -46.71985  81.96596  1.000 55.53951  ?  513 GLY C O     1 
ATOM 3514  N N     . SER C 1 45  ? -35.89941  -46.99302  79.84956  1.000 51.16277  ?  514 SER C N     1 
ATOM 3515  C CA    . SER C 1 45  ? -36.61736  -45.73228  79.81833  1.000 50.51980  ?  514 SER C CA    1 
ATOM 3516  C C     . SER C 1 45  ? -38.01346  -45.79125  79.21165  1.000 52.10805  ?  514 SER C C     1 
ATOM 3517  O O     . SER C 1 45  ? -38.68904  -44.76026  79.20451  1.000 63.79481  ?  514 SER C O     1 
ATOM 3518  C CB    . SER C 1 45  ? -35.79345  -44.67568  79.06425  1.000 54.17614  ?  514 SER C CB    1 
ATOM 3519  O OG    . SER C 1 45  ? -34.98104  -43.93131  79.95529  1.000 58.79748  ?  514 SER C OG    1 
ATOM 3520  N N     . VAL C 1 46  ? -38.47099  -46.92908  78.69049  1.000 60.83637  ?  515 VAL C N     1 
ATOM 3521  C CA    . VAL C 1 46  ? -39.84289  -47.06317  78.19109  1.000 27.85706  ?  515 VAL C CA    1 
ATOM 3522  C C     . VAL C 1 46  ? -40.46350  -48.25986  78.89950  1.000 35.67391  ?  515 VAL C C     1 
ATOM 3523  O O     . VAL C 1 46  ? -40.25522  -49.40744  78.48858  1.000 39.62704  ?  515 VAL C O     1 
ATOM 3524  C CB    . VAL C 1 46  ? -39.91624  -47.23395  76.66943  1.000 27.14928  ?  515 VAL C CB    1 
ATOM 3525  C CG1   . VAL C 1 46  ? -41.37107  -47.23326  76.21895  1.000 26.76152  ?  515 VAL C CG1   1 
ATOM 3526  C CG2   . VAL C 1 46  ? -39.14407  -46.13892  75.95725  1.000 40.48036  ?  515 VAL C CG2   1 
ATOM 3527  N N     . TYR C 1 47  ? -41.24014  -48.00204  79.95590  1.000 29.25722  ?  516 TYR C N     1 
ATOM 3528  C CA    . TYR C 1 47  ? -41.77534  -49.10241  80.74997  1.000 36.97258  ?  516 TYR C CA    1 
ATOM 3529  C C     . TYR C 1 47  ? -42.94071  -49.79250  80.04879  1.000 39.18198  ?  516 TYR C C     1 
ATOM 3530  O O     . TYR C 1 47  ? -43.08703  -51.01484  80.15765  1.000 40.68847  ?  516 TYR C O     1 
ATOM 3531  C CB    . TYR C 1 47  ? -42.20137  -48.59190  82.12689  1.000 30.87227  ?  516 TYR C CB    1 
ATOM 3532  C CG    . TYR C 1 47  ? -41.08159  -48.09462  83.02983  1.000 39.48216  ?  516 TYR C CG    1 
ATOM 3533  C CD1   . TYR C 1 47  ? -39.74058  -48.24891  82.69483  1.000 55.51158  ?  516 TYR C CD1   1 
ATOM 3534  C CD2   . TYR C 1 47  ? -41.37784  -47.44309  84.21099  1.000 31.35246  ?  516 TYR C CD2   1 
ATOM 3535  C CE1   . TYR C 1 47  ? -38.73512  -47.78346  83.53382  1.000 65.86858  ?  516 TYR C CE1   1 
ATOM 3536  C CE2   . TYR C 1 47  ? -40.39075  -46.97866  85.05437  1.000 43.51800  ?  516 TYR C CE2   1 
ATOM 3537  C CZ    . TYR C 1 47  ? -39.07170  -47.14697  84.71296  1.000 58.23463  ?  516 TYR C CZ    1 
ATOM 3538  O OH    . TYR C 1 47  ? -38.09241  -46.67510  85.55846  1.000 65.53629  ?  516 TYR C OH    1 
ATOM 3539  N N     . GLY C 1 48  ? -43.76534  -49.03718  79.32260  1.000 42.50080  ?  517 GLY C N     1 
ATOM 3540  C CA    . GLY C 1 48  ? -44.89530  -49.58859  78.59454  1.000 43.33151  ?  517 GLY C CA    1 
ATOM 3541  C C     . GLY C 1 48  ? -46.14033  -48.73488  78.73270  1.000 40.16028  ?  517 GLY C C     1 
ATOM 3542  O O     . GLY C 1 48  ? -46.09282  -47.67836  79.36872  1.000 46.20047  ?  517 GLY C O     1 
ATOM 3543  N N     . ARG C 1 49  ? -47.25842  -49.16172  78.14487  1.000 39.76845  ?  518 ARG C N     1 
ATOM 3544  C CA    . ARG C 1 49  ? -48.52062  -48.48018  78.39385  1.000 40.75851  ?  518 ARG C CA    1 
ATOM 3545  C C     . ARG C 1 49  ? -49.04769  -48.84931  79.77708  1.000 34.39239  ?  518 ARG C C     1 
ATOM 3546  O O     . ARG C 1 49  ? -48.47834  -49.67830  80.49077  1.000 37.10458  ?  518 ARG C O     1 
ATOM 3547  C CB    . ARG C 1 49  ? -49.55484  -48.81221  77.32107  1.000 38.36123  ?  518 ARG C CB    1 
ATOM 3548  C CG    . ARG C 1 49  ? -48.99699  -48.96572  75.93427  1.000 40.24759  ?  518 ARG C CG    1 
ATOM 3549  C CD    . ARG C 1 49  ? -50.02318  -49.55525  74.98619  1.000 43.15296  ?  518 ARG C CD    1 
ATOM 3550  N NE    . ARG C 1 49  ? -50.80752  -48.51831  74.32366  1.000 38.96934  ?  518 ARG C NE    1 
ATOM 3551  C CZ    . ARG C 1 49  ? -50.56692  -48.07938  73.09303  1.000 37.80687  ?  518 ARG C CZ    1 
ATOM 3552  N NH1   . ARG C 1 49  ? -49.56206  -48.58779  72.39181  1.000 27.97796  ?  518 ARG C NH1   1 
ATOM 3553  N NH2   . ARG C 1 49  ? -51.32620  -47.13038  72.56261  1.000 47.44754  ?  518 ARG C NH2   1 
ATOM 3554  N N     . LEU C 1 50  ? -50.16585  -48.23418  80.16108  1.000 31.23579  ?  519 LEU C N     1 
ATOM 3555  C CA    . LEU C 1 50  ? -50.67395  -48.44091  81.51171  1.000 32.30341  ?  519 LEU C CA    1 
ATOM 3556  C C     . LEU C 1 50  ? -51.36866  -49.78937  81.65709  1.000 48.45113  ?  519 LEU C C     1 
ATOM 3557  O O     . LEU C 1 50  ? -51.28478  -50.41495  82.71982  1.000 53.79812  ?  519 LEU C O     1 
ATOM 3558  C CB    . LEU C 1 50  ? -51.62125  -47.30985  81.90206  1.000 32.10085  ?  519 LEU C CB    1 
ATOM 3559  C CG    . LEU C 1 50  ? -51.14867  -46.46772  83.08685  1.000 31.81349  ?  519 LEU C CG    1 
ATOM 3560  C CD1   . LEU C 1 50  ? -52.21179  -45.47875  83.53414  1.000 31.94118  ?  519 LEU C CD1   1 
ATOM 3561  C CD2   . LEU C 1 50  ? -50.75895  -47.38242  84.22181  1.000 32.86986  ?  519 LEU C CD2   1 
ATOM 3562  N N     . ILE C 1 51  ? -52.06271  -50.24902  80.60923  1.000 56.54957  ?  520 ILE C N     1 
ATOM 3563  C CA    . ILE C 1 51  ? -52.80927  -51.50453  80.69584  1.000 57.38449  ?  520 ILE C CA    1 
ATOM 3564  C C     . ILE C 1 51  ? -51.87193  -52.68414  80.91458  1.000 64.73422  ?  520 ILE C C     1 
ATOM 3565  O O     . ILE C 1 51  ? -52.19638  -53.61371  81.66304  1.000 77.23483  ?  520 ILE C O     1 
ATOM 3566  C CB    . ILE C 1 51  ? -53.67919  -51.71743  79.44018  1.000 51.25861  ?  520 ILE C CB    1 
ATOM 3567  C CG1   . ILE C 1 51  ? -52.91301  -51.33781  78.16927  1.000 54.29941  ?  520 ILE C CG1   1 
ATOM 3568  C CG2   . ILE C 1 51  ? -54.99151  -50.95210  79.54837  1.000 49.56628  ?  520 ILE C CG2   1 
ATOM 3569  C CD1   . ILE C 1 51  ? -53.59687  -51.77872  76.89245  1.000 61.32638  ?  520 ILE C CD1   1 
ATOM 3570  N N     . ASP C 1 52  ? -50.69037  -52.65383  80.30373  1.000 59.06793  ?  521 ASP C N     1 
ATOM 3571  C CA    . ASP C 1 52  ? -49.73023  -53.73699  80.44813  1.000 52.81519  ?  521 ASP C CA    1 
ATOM 3572  C C     . ASP C 1 52  ? -48.93737  -53.65814  81.74580  1.000 48.00733  ?  521 ASP C C     1 
ATOM 3573  O O     . ASP C 1 52  ? -48.30209  -54.64958  82.12174  1.000 55.86979  ?  521 ASP C O     1 
ATOM 3574  C CB    . ASP C 1 52  ? -48.77151  -53.73339  79.25610  1.000 59.54038  ?  521 ASP C CB    1 
ATOM 3575  C CG    . ASP C 1 52  ? -49.46364  -53.36081  77.95993  1.000 56.59917  ?  521 ASP C CG    1 
ATOM 3576  O OD1   . ASP C 1 52  ? -49.03947  -52.37560  77.31931  1.000 51.68252  ?  521 ASP C OD1   1 
ATOM 3577  O OD2   . ASP C 1 52  ? -50.44406  -54.04116  77.59350  1.000 55.04899  ?  521 ASP C OD2   1 
ATOM 3578  N N     . LEU C 1 53  ? -48.95909  -52.51440  82.43379  1.000 44.97717  ?  522 LEU C N     1 
ATOM 3579  C CA    . LEU C 1 53  ? -48.19114  -52.32755  83.65867  1.000 48.80855  ?  522 LEU C CA    1 
ATOM 3580  C C     . LEU C 1 53  ? -49.01615  -52.45487  84.92833  1.000 50.45860  ?  522 LEU C C     1 
ATOM 3581  O O     . LEU C 1 53  ? -48.43500  -52.65030  86.00006  1.000 54.40610  ?  522 LEU C O     1 
ATOM 3582  C CB    . LEU C 1 53  ? -47.50594  -50.95394  83.66632  1.000 48.52612  ?  522 LEU C CB    1 
ATOM 3583  C CG    . LEU C 1 53  ? -46.06620  -50.83648  83.16021  1.000 47.57526  ?  522 LEU C CG    1 
ATOM 3584  C CD1   . LEU C 1 53  ? -45.93465  -51.27945  81.72183  1.000 50.17378  ?  522 LEU C CD1   1 
ATOM 3585  C CD2   . LEU C 1 53  ? -45.58319  -49.40745  83.31629  1.000 34.54466  ?  522 LEU C CD2   1 
ATOM 3586  N N     . CYS C 1 54  ? -50.33941  -52.33809  84.84628  1.000 38.13275  ?  523 CYS C N     1 
ATOM 3587  C CA    . CYS C 1 54  ? -51.18049  -52.38975  86.03103  1.000 59.52163  ?  523 CYS C CA    1 
ATOM 3588  C C     . CYS C 1 54  ? -52.43440  -53.19330  85.72057  1.000 63.09173  ?  523 CYS C C     1 
ATOM 3589  O O     . CYS C 1 54  ? -52.69153  -53.56806  84.57365  1.000 59.30833  ?  523 CYS C O     1 
ATOM 3590  C CB    . CYS C 1 54  ? -51.55506  -50.98452  86.51932  1.000 67.26268  ?  523 CYS C CB    1 
ATOM 3591  S SG    . CYS C 1 54  ? -52.77329  -50.12573  85.50511  1.000 76.76063  ?  523 CYS C SG    1 
ATOM 3592  N N     . GLN C 1 55  ? -53.21042  -53.45689  86.77464  1.000 62.29977  ?  524 GLN C N     1 
ATOM 3593  C CA    . GLN C 1 55  ? -54.49200  -54.15756  86.72317  1.000 67.01488  ?  524 GLN C CA    1 
ATOM 3594  C C     . GLN C 1 55  ? -55.19543  -53.97858  88.06468  1.000 62.70731  ?  524 GLN C C     1 
ATOM 3595  O O     . GLN C 1 55  ? -54.53017  -53.97181  89.10624  1.000 65.72639  ?  524 GLN C O     1 
ATOM 3596  C CB    . GLN C 1 55  ? -54.29735  -55.64379  86.39319  1.000 74.11428  ?  524 GLN C CB    1 
ATOM 3597  C CG    . GLN C 1 55  ? -55.59011  -56.43941  86.24189  1.000 78.55195  ?  524 GLN C CG    1 
ATOM 3598  C CD    . GLN C 1 55  ? -55.60556  -57.31871  85.00497  1.000 87.93841  ?  524 GLN C CD    1 
ATOM 3599  O OE1   . GLN C 1 55  ? -56.34293  -57.05535  84.05430  1.000 87.05323  ?  524 GLN C OE1   1 
ATOM 3600  N NE2   . GLN C 1 55  ? -54.79646  -58.37287  85.01373  1.000 95.86642  ?  524 GLN C NE2   1 
ATOM 3601  N N     . PRO C 1 56  ? -56.51571  -53.78474  88.08881  1.000 57.17438  ?  525 PRO C N     1 
ATOM 3602  C CA    . PRO C 1 56  ? -57.21373  -53.65800  89.37520  1.000 54.69124  ?  525 PRO C CA    1 
ATOM 3603  C C     . PRO C 1 56  ? -57.18572  -54.96068  90.16411  1.000 60.47184  ?  525 PRO C C     1 
ATOM 3604  O O     . PRO C 1 56  ? -57.05174  -56.04881  89.59920  1.000 60.99418  ?  525 PRO C O     1 
ATOM 3605  C CB    . PRO C 1 56  ? -58.64296  -53.27750  88.96487  1.000 62.36687  ?  525 PRO C CB    1 
ATOM 3606  C CG    . PRO C 1 56  ? -58.74368  -53.69155  87.51871  1.000 56.42569  ?  525 PRO C CG    1 
ATOM 3607  C CD    . PRO C 1 56  ? -57.39004  -53.40266  86.96775  1.000 51.15940  ?  525 PRO C CD    1 
ATOM 3608  N N     . THR C 1 57  ? -57.30529  -54.83311  91.49179  1.000 49.72279  ?  526 THR C N     1 
ATOM 3609  C CA    . THR C 1 57  ? -57.20811  -55.99811  92.37120  1.000 65.70380  ?  526 THR C CA    1 
ATOM 3610  C C     . THR C 1 57  ? -58.36763  -56.96042  92.15237  1.000 80.86846  ?  526 THR C C     1 
ATOM 3611  O O     . THR C 1 57  ? -58.16079  -58.14931  91.88476  1.000 82.16525  ?  526 THR C O     1 
ATOM 3612  C CB    . THR C 1 57  ? -57.15316  -55.56366  93.83947  1.000 62.14557  ?  526 THR C CB    1 
ATOM 3613  O OG1   . THR C 1 57  ? -58.18177  -54.59887  94.10343  1.000 51.86598  ?  526 THR C OG1   1 
ATOM 3614  C CG2   . THR C 1 57  ? -55.78278  -54.99651  94.20054  1.000 55.93833  ?  526 THR C CG2   1 
ATOM 3615  N N     . GLN C 1 58  ? -59.59409  -56.46736  92.26613  1.000 76.21883  ?  527 GLN C N     1 
ATOM 3616  C CA    . GLN C 1 58  ? -60.77796  -57.28930  92.08079  1.000 85.09708  ?  527 GLN C CA    1 
ATOM 3617  C C     . GLN C 1 58  ? -61.35242  -57.07483  90.68565  1.000 85.35245  ?  527 GLN C C     1 
ATOM 3618  O O     . GLN C 1 58  ? -61.17580  -56.01620  90.07713  1.000 87.28700  ?  527 GLN C O     1 
ATOM 3619  C CB    . GLN C 1 58  ? -61.82607  -56.97534  93.15040  1.000 92.16873  ?  527 GLN C CB    1 
ATOM 3620  C CG    . GLN C 1 58  ? -61.73973  -57.88918  94.36543  1.000 98.94342  ?  527 GLN C CG    1 
ATOM 3621  C CD    . GLN C 1 58  ? -60.73414  -57.39823  95.39276  1.000 102.25438 ?  527 GLN C CD    1 
ATOM 3622  O OE1   . GLN C 1 58  ? -60.94667  -56.37922  96.05197  1.000 101.63720 ?  527 GLN C OE1   1 
ATOM 3623  N NE2   . GLN C 1 58  ? -59.62645  -58.11885  95.52630  1.000 102.51570 ?  527 GLN C NE2   1 
ATOM 3624  N N     . LYS C 1 59  ? -62.03551  -58.10747  90.18280  1.000 75.22819  ?  528 LYS C N     1 
ATOM 3625  C CA    . LYS C 1 59  ? -62.57004  -58.07715  88.82322  1.000 70.50388  ?  528 LYS C CA    1 
ATOM 3626  C C     . LYS C 1 59  ? -63.68528  -57.04639  88.67996  1.000 73.88202  ?  528 LYS C C     1 
ATOM 3627  O O     . LYS C 1 59  ? -63.73145  -56.30915  87.68391  1.000 79.14967  ?  528 LYS C O     1 
ATOM 3628  C CB    . LYS C 1 59  ? -63.06360  -59.47546  88.44309  1.000 64.32489  ?  528 LYS C CB    1 
ATOM 3629  C CG    . LYS C 1 59  ? -64.08575  -59.53361  87.31600  1.000 65.80427  ?  528 LYS C CG    1 
ATOM 3630  C CD    . LYS C 1 59  ? -63.45925  -59.28776  85.95442  1.000 68.06489  ?  528 LYS C CD    1 
ATOM 3631  C CE    . LYS C 1 59  ? -64.39620  -59.73698  84.84318  1.000 69.15902  ?  528 LYS C CE    1 
ATOM 3632  N NZ    . LYS C 1 59  ? -64.48300  -58.74011  83.74167  1.000 69.41374  ?  528 LYS C NZ    1 
ATOM 3633  N N     . LYS C 1 60  ? -64.56626  -56.95870  89.68593  1.000 73.59294  ?  529 LYS C N     1 
ATOM 3634  C CA    . LYS C 1 60  ? -65.75180  -56.10624  89.60589  1.000 71.03557  ?  529 LYS C CA    1 
ATOM 3635  C C     . LYS C 1 60  ? -65.39431  -54.64320  89.38043  1.000 68.21420  ?  529 LYS C C     1 
ATOM 3636  O O     . LYS C 1 60  ? -66.11544  -53.92959  88.67471  1.000 71.55919  ?  529 LYS C O     1 
ATOM 3637  C CB    . LYS C 1 60  ? -66.58575  -56.25627  90.88164  1.000 75.95570  ?  529 LYS C CB    1 
ATOM 3638  C CG    . LYS C 1 60  ? -65.76180  -56.32782  92.16631  1.000 79.71903  ?  529 LYS C CG    1 
ATOM 3639  C CD    . LYS C 1 60  ? -66.60134  -56.79408  93.35210  1.000 84.13163  ?  529 LYS C CD    1 
ATOM 3640  C CE    . LYS C 1 60  ? -65.96800  -56.39497  94.67939  1.000 83.71594  ?  529 LYS C CE    1 
ATOM 3641  N NZ    . LYS C 1 60  ? -66.98185  -56.03964  95.71330  1.000 84.49340  ?  529 LYS C NZ    1 
ATOM 3642  N N     . TYR C 1 61  ? -64.25664  -54.20309  89.91103  1.000 68.71993  ?  530 TYR C N     1 
ATOM 3643  C CA    . TYR C 1 61  ? -63.84268  -52.81015  89.82811  1.000 61.87851  ?  530 TYR C CA    1 
ATOM 3644  C C     . TYR C 1 61  ? -63.32511  -52.40821  88.45066  1.000 52.32741  ?  530 TYR C C     1 
ATOM 3645  O O     . TYR C 1 61  ? -63.12252  -51.20339  88.24010  1.000 49.04639  ?  530 TYR C O     1 
ATOM 3646  C CB    . TYR C 1 61  ? -62.76039  -52.51295  90.87826  1.000 59.45635  ?  530 TYR C CB    1 
ATOM 3647  C CG    . TYR C 1 61  ? -63.15741  -52.68754  92.34173  1.000 68.71116  ?  530 TYR C CG    1 
ATOM 3648  C CD1   . TYR C 1 61  ? -62.20632  -52.56240  93.34708  1.000 69.47268  ?  530 TYR C CD1   1 
ATOM 3649  C CD2   . TYR C 1 61  ? -64.47982  -52.90823  92.72422  1.000 77.68880  ?  530 TYR C CD2   1 
ATOM 3650  C CE1   . TYR C 1 61  ? -62.54330  -52.70322  94.67987  1.000 74.95371  ?  530 TYR C CE1   1 
ATOM 3651  C CE2   . TYR C 1 61  ? -64.82672  -53.04949  94.05738  1.000 82.71162  ?  530 TYR C CE2   1 
ATOM 3652  C CZ    . TYR C 1 61  ? -63.85426  -52.94377  95.02967  1.000 83.84275  ?  530 TYR C CZ    1 
ATOM 3653  O OH    . TYR C 1 61  ? -64.19039  -53.07851  96.35765  1.000 91.72595  ?  530 TYR C OH    1 
ATOM 3654  N N     . GLN C 1 62  ? -63.13786  -53.36931  87.52500  1.000 47.42083  ?  531 GLN C N     1 
ATOM 3655  C CA    . GLN C 1 62  ? -62.46508  -53.11309  86.24469  1.000 61.76918  ?  531 GLN C CA    1 
ATOM 3656  C C     . GLN C 1 62  ? -63.06355  -51.93055  85.49047  1.000 65.08283  ?  531 GLN C C     1 
ATOM 3657  O O     . GLN C 1 62  ? -62.36429  -50.95003  85.19908  1.000 65.98799  ?  531 GLN C O     1 
ATOM 3658  C CB    . GLN C 1 62  ? -62.50867  -54.36000  85.35809  1.000 74.50253  ?  531 GLN C CB    1 
ATOM 3659  C CG    . GLN C 1 62  ? -61.45043  -55.40064  85.65689  1.000 81.35001  ?  531 GLN C CG    1 
ATOM 3660  C CD    . GLN C 1 62  ? -61.48006  -56.55080  84.67134  1.000 83.25614  ?  531 GLN C CD    1 
ATOM 3661  O OE1   . GLN C 1 62  ? -60.68609  -57.48660  84.76924  1.000 83.29785  ?  531 GLN C OE1   1 
ATOM 3662  N NE2   . GLN C 1 62  ? -62.39900  -56.48720  83.71328  1.000 83.92183  ?  531 GLN C NE2   1 
ATOM 3663  N N     . ILE C 1 63  ? -64.36979  -52.00735  85.19923  1.000 68.12885  ?  532 ILE C N     1 
ATOM 3664  C CA    . ILE C 1 63  ? -65.08776  -50.93626  84.50641  1.000 68.32566  ?  532 ILE C CA    1 
ATOM 3665  C C     . ILE C 1 63  ? -64.89394  -49.59978  85.21485  1.000 71.47741  ?  532 ILE C C     1 
ATOM 3666  O O     . ILE C 1 63  ? -64.59042  -48.58380  84.57296  1.000 75.54692  ?  532 ILE C O     1 
ATOM 3667  C CB    . ILE C 1 63  ? -66.57917  -51.29796  84.36644  1.000 60.81843  ?  532 ILE C CB    1 
ATOM 3668  C CG1   . ILE C 1 63  ? -67.07242  -52.05546  85.60083  1.000 62.22486  ?  532 ILE C CG1   1 
ATOM 3669  C CG2   . ILE C 1 63  ? -66.85302  -52.05563  83.08347  1.000 56.82983  ?  532 ILE C CG2   1 
ATOM 3670  C CD1   . ILE C 1 63  ? -68.55300  -52.35247  85.57853  1.000 69.29965  ?  532 ILE C CD1   1 
ATOM 3671  N N     . ALA C 1 64  ? -64.99008  -49.60563  86.55304  1.000 68.09061  ?  533 ALA C N     1 
ATOM 3672  C CA    . ALA C 1 64  ? -64.79855  -48.37898  87.32390  1.000 57.58166  ?  533 ALA C CA    1 
ATOM 3673  C C     . ALA C 1 64  ? -63.41678  -47.79459  87.07461  1.000 47.48293  ?  533 ALA C C     1 
ATOM 3674  O O     . ALA C 1 64  ? -63.28727  -46.60592  86.74593  1.000 39.97098  ?  533 ALA C O     1 
ATOM 3675  C CB    . ALA C 1 64  ? -65.00903  -48.65144  88.81336  1.000 55.98881  ?  533 ALA C CB    1 
ATOM 3676  N N     . VAL C 1 65  ? -62.38599  -48.65055  87.13020  1.000 51.48969  ?  534 VAL C N     1 
ATOM 3677  C CA    . VAL C 1 65  ? -61.01349  -48.21530  86.88458  1.000 44.28275  ?  534 VAL C CA    1 
ATOM 3678  C C     . VAL C 1 65  ? -60.89784  -47.61512  85.49259  1.000 42.35445  ?  534 VAL C C     1 
ATOM 3679  O O     . VAL C 1 65  ? -60.27966  -46.55480  85.31107  1.000 55.31298  ?  534 VAL C O     1 
ATOM 3680  C CB    . VAL C 1 65  ? -60.04003  -49.39376  87.09426  1.000 46.59356  ?  534 VAL C CB    1 
ATOM 3681  C CG1   . VAL C 1 65  ? -58.78484  -49.25164  86.24016  1.000 47.98690  ?  534 VAL C CG1   1 
ATOM 3682  C CG2   . VAL C 1 65  ? -59.66409  -49.50728  88.55999  1.000 43.57243  ?  534 VAL C CG2   1 
ATOM 3683  N N     . THR C 1 66  ? -61.58802  -48.22558  84.51720  1.000 36.26916  ?  535 THR C N     1 
ATOM 3684  C CA    . THR C 1 66  ? -61.58252  -47.71759  83.14945  1.000 46.25029  ?  535 THR C CA    1 
ATOM 3685  C C     . THR C 1 66  ? -62.09066  -46.28470  83.10282  1.000 61.60581  ?  535 THR C C     1 
ATOM 3686  O O     . THR C 1 66  ? -61.42263  -45.39483  82.55678  1.000 70.09239  ?  535 THR C O     1 
ATOM 3687  C CB    . THR C 1 66  ? -62.43503  -48.61662  82.25329  1.000 45.70678  ?  535 THR C CB    1 
ATOM 3688  O OG1   . THR C 1 66  ? -61.80336  -49.89486  82.10362  1.000 41.28634  ?  535 THR C OG1   1 
ATOM 3689  C CG2   . THR C 1 66  ? -62.62166  -47.97830  80.89031  1.000 47.72014  ?  535 THR C CG2   1 
ATOM 3690  N N     . LYS C 1 67  ? -63.21650  -46.02405  83.77871  1.000 56.89990  ?  536 LYS C N     1 
ATOM 3691  C CA    . LYS C 1 67  ? -63.81624  -44.69805  83.72512  1.000 54.43621  ?  536 LYS C CA    1 
ATOM 3692  C C     . LYS C 1 67  ? -62.95929  -43.67204  84.45767  1.000 47.95379  ?  536 LYS C C     1 
ATOM 3693  O O     . LYS C 1 67  ? -63.07489  -42.47142  84.18751  1.000 53.39290  ?  536 LYS C O     1 
ATOM 3694  C CB    . LYS C 1 67  ? -65.23924  -44.75850  84.29561  1.000 62.78268  ?  536 LYS C CB    1 
ATOM 3695  C CG    . LYS C 1 67  ? -66.07039  -43.48464  84.16167  1.000 66.72495  ?  536 LYS C CG    1 
ATOM 3696  C CD    . LYS C 1 67  ? -66.35031  -43.16084  82.69771  1.000 68.11357  ?  536 LYS C CD    1 
ATOM 3697  C CE    . LYS C 1 67  ? -67.35340  -42.02207  82.56428  1.000 70.37664  ?  536 LYS C CE    1 
ATOM 3698  N NZ    . LYS C 1 67  ? -67.80531  -41.82314  81.15734  1.000 71.70661  ?  536 LYS C NZ    1 
ATOM 3699  N N     . VAL C 1 68  ? -62.06074  -44.12025  85.33315  1.000 48.98754  ?  537 VAL C N     1 
ATOM 3700  C CA    . VAL C 1 68  ? -61.13652  -43.18551  85.95703  1.000 31.98025  ?  537 VAL C CA    1 
ATOM 3701  C C     . VAL C 1 68  ? -59.87419  -43.01567  85.11132  1.000 34.01159  ?  537 VAL C C     1 
ATOM 3702  O O     . VAL C 1 68  ? -59.29149  -41.92581  85.08096  1.000 35.18301  ?  537 VAL C O     1 
ATOM 3703  C CB    . VAL C 1 68  ? -60.81263  -43.64187  87.39171  1.000 33.30703  ?  537 VAL C CB    1 
ATOM 3704  C CG1   . VAL C 1 68  ? -59.95686  -42.61423  88.12258  1.000 32.15856  ?  537 VAL C CG1   1 
ATOM 3705  C CG2   . VAL C 1 68  ? -62.09637  -43.88308  88.15538  1.000 33.17230  ?  537 VAL C CG2   1 
ATOM 3706  N N     . LEU C 1 69  ? -59.46082  -44.05115  84.37822  1.000 31.37073  ?  538 LEU C N     1 
ATOM 3707  C CA    . LEU C 1 69  ? -58.24606  -43.91157  83.58377  1.000 30.86092  ?  538 LEU C CA    1 
ATOM 3708  C C     . LEU C 1 69  ? -58.54372  -43.36868  82.19180  1.000 33.52963  ?  538 LEU C C     1 
ATOM 3709  O O     . LEU C 1 69  ? -57.91704  -42.39429  81.76076  1.000 30.09088  ?  538 LEU C O     1 
ATOM 3710  C CB    . LEU C 1 69  ? -57.50762  -45.25054  83.48344  1.000 31.07317  ?  538 LEU C CB    1 
ATOM 3711  C CG    . LEU C 1 69  ? -57.04115  -45.91807  84.77902  1.000 31.45430  ?  538 LEU C CG    1 
ATOM 3712  C CD1   . LEU C 1 69  ? -56.26648  -47.18900  84.46524  1.000 31.65430  ?  538 LEU C CD1   1 
ATOM 3713  C CD2   . LEU C 1 69  ? -56.20856  -44.97025  85.62358  1.000 31.18231  ?  538 LEU C CD2   1 
ATOM 3714  N N     . GLY C 1 70  ? -59.49165  -43.98842  81.49223  1.000 39.13678  ?  539 GLY C N     1 
ATOM 3715  C CA    . GLY C 1 70  ? -59.88678  -43.53232  80.16867  1.000 42.41593  ?  539 GLY C CA    1 
ATOM 3716  C C     . GLY C 1 70  ? -58.73265  -43.60267  79.18815  1.000 44.97992  ?  539 GLY C C     1 
ATOM 3717  O O     . GLY C 1 70  ? -58.12768  -44.66459  78.97506  1.000 61.60351  ?  539 GLY C O     1 
ATOM 3718  N N     . LYS C 1 71  ? -58.40243  -42.43648  78.61831  1.000 32.37731  ?  540 LYS C N     1 
ATOM 3719  C CA    . LYS C 1 71  ? -57.27314  -42.31668  77.69950  1.000 33.00752  ?  540 LYS C CA    1 
ATOM 3720  C C     . LYS C 1 71  ? -55.96019  -42.72785  78.35703  1.000 36.77451  ?  540 LYS C C     1 
ATOM 3721  O O     . LYS C 1 71  ? -55.06110  -43.24327  77.67629  1.000 40.58675  ?  540 LYS C O     1 
ATOM 3722  C CB    . LYS C 1 71  ? -57.18750  -40.88006  77.18107  1.000 29.35566  ?  540 LYS C CB    1 
ATOM 3723  C CG    . LYS C 1 71  ? -58.53150  -40.16115  77.15916  1.000 31.35347  ?  540 LYS C CG    1 
ATOM 3724  C CD    . LYS C 1 71  ? -58.42242  -38.76087  76.57341  1.000 37.84132  ?  540 LYS C CD    1 
ATOM 3725  C CE    . LYS C 1 71  ? -59.78270  -38.07163  76.52459  1.000 37.81198  ?  540 LYS C CE    1 
ATOM 3726  N NZ    . LYS C 1 71  ? -59.75650  -36.83510  75.69082  1.000 29.33594  ?  540 LYS C NZ    1 
ATOM 3727  N N     . ASN C 1 72  ? -55.85435  -42.55658  79.68289  1.000 41.64373  ?  541 ASN C N     1 
ATOM 3728  C CA    . ASN C 1 72  ? -54.66831  -42.97889  80.42251  1.000 37.38263  ?  541 ASN C CA    1 
ATOM 3729  C C     . ASN C 1 72  ? -54.39828  -44.47290  80.30638  1.000 29.81674  ?  541 ASN C C     1 
ATOM 3730  O O     . ASN C 1 72  ? -53.25831  -44.89250  80.52530  1.000 29.78624  ?  541 ASN C O     1 
ATOM 3731  C CB    . ASN C 1 72  ? -54.79803  -42.60222  81.89989  1.000 39.24286  ?  541 ASN C CB    1 
ATOM 3732  C CG    . ASN C 1 72  ? -54.69901  -41.10851  82.13253  1.000 45.52087  ?  541 ASN C CG    1 
ATOM 3733  O OD1   . ASN C 1 72  ? -53.88606  -40.42403  81.50909  1.000 50.39780  ?  541 ASN C OD1   1 
ATOM 3734  N ND2   . ASN C 1 72  ? -55.52528  -40.59394  83.03785  1.000 47.96232  ?  541 ASN C ND2   1 
ATOM 3735  N N     . MET C 1 73  ? -55.40514  -45.28138  79.94927  1.000 32.13267  ?  542 MET C N     1 
ATOM 3736  C CA    . MET C 1 73  ? -55.16610  -46.70669  79.74633  1.000 37.82167  ?  542 MET C CA    1 
ATOM 3737  C C     . MET C 1 73  ? -54.23744  -46.98547  78.56982  1.000 42.14716  ?  542 MET C C     1 
ATOM 3738  O O     . MET C 1 73  ? -53.64138  -48.06649  78.51417  1.000 55.44230  ?  542 MET C O     1 
ATOM 3739  C CB    . MET C 1 73  ? -56.48538  -47.45338  79.53870  1.000 47.45886  ?  542 MET C CB    1 
ATOM 3740  C CG    . MET C 1 73  ? -57.22296  -47.79766  80.82409  1.000 50.44383  ?  542 MET C CG    1 
ATOM 3741  S SD    . MET C 1 73  ? -58.57055  -48.97007  80.56628  1.000 43.88863  ?  542 MET C SD    1 
ATOM 3742  C CE    . MET C 1 73  ? -59.27468  -48.34758  79.04456  1.000 45.92076  ?  542 MET C CE    1 
ATOM 3743  N N     . ASP C 1 74  ? -54.09220  -46.04821  77.63228  1.000 37.86746  ?  543 ASP C N     1 
ATOM 3744  C CA    . ASP C 1 74  ? -53.19264  -46.24402  76.50271  1.000 45.86259  ?  543 ASP C CA    1 
ATOM 3745  C C     . ASP C 1 74  ? -51.94482  -45.37441  76.59104  1.000 45.94809  ?  543 ASP C C     1 
ATOM 3746  O O     . ASP C 1 74  ? -51.15319  -45.34165  75.64180  1.000 48.70331  ?  543 ASP C O     1 
ATOM 3747  C CB    . ASP C 1 74  ? -53.92825  -45.98550  75.18667  1.000 54.13413  ?  543 ASP C CB    1 
ATOM 3748  C CG    . ASP C 1 74  ? -55.07648  -46.95019  74.96309  1.000 45.93095  ?  543 ASP C CG    1 
ATOM 3749  O OD1   . ASP C 1 74  ? -54.88153  -47.95009  74.23979  1.000 41.74327  ?  543 ASP C OD1   1 
ATOM 3750  O OD2   . ASP C 1 74  ? -56.17595  -46.70216  75.50274  1.000 43.88683  ?  543 ASP C OD2   1 
ATOM 3751  N N     . ALA C 1 75  ? -51.74397  -44.68215  77.70975  1.000 38.82386  ?  544 ALA C N     1 
ATOM 3752  C CA    . ALA C 1 75  ? -50.60642  -43.78658  77.86165  1.000 37.09277  ?  544 ALA C CA    1 
ATOM 3753  C C     . ALA C 1 75  ? -49.33169  -44.57733  78.13179  1.000 41.97428  ?  544 ALA C C     1 
ATOM 3754  O O     . ALA C 1 75  ? -49.25889  -45.34575  79.09554  1.000 46.15004  ?  544 ALA C O     1 
ATOM 3755  C CB    . ALA C 1 75  ? -50.86491  -42.79451  78.99299  1.000 34.04570  ?  544 ALA C CB    1 
ATOM 3756  N N     . ILE C 1 76  ? -48.32565  -44.37797  77.28397  1.000 42.95488  ?  545 ILE C N     1 
ATOM 3757  C CA    . ILE C 1 76  ? -47.04303  -45.06288  77.41683  1.000 29.30242  ?  545 ILE C CA    1 
ATOM 3758  C C     . ILE C 1 76  ? -46.24481  -44.40747  78.53755  1.000 29.16265  ?  545 ILE C C     1 
ATOM 3759  O O     . ILE C 1 76  ? -45.87071  -43.23471  78.44132  1.000 34.45375  ?  545 ILE C O     1 
ATOM 3760  C CB    . ILE C 1 76  ? -46.25724  -45.02651  76.09850  1.000 29.35189  ?  545 ILE C CB    1 
ATOM 3761  C CG1   . ILE C 1 76  ? -47.00689  -45.77199  74.99384  1.000 29.61890  ?  545 ILE C CG1   1 
ATOM 3762  C CG2   . ILE C 1 76  ? -44.86726  -45.60780  76.29942  1.000 29.51563  ?  545 ILE C CG2   1 
ATOM 3763  C CD1   . ILE C 1 76  ? -46.17802  -46.00944  73.74326  1.000 29.83164  ?  545 ILE C CD1   1 
ATOM 3764  N N     . ILE C 1 77  ? -45.96937  -45.16333  79.59413  1.000 29.37449  ?  546 ILE C N     1 
ATOM 3765  C CA    . ILE C 1 77  ? -45.18107  -44.65187  80.71058  1.000 29.36504  ?  546 ILE C CA    1 
ATOM 3766  C C     . ILE C 1 77  ? -43.69979  -44.74240  80.35891  1.000 41.27426  ?  546 ILE C C     1 
ATOM 3767  O O     . ILE C 1 77  ? -43.18934  -45.82013  80.03060  1.000 51.46625  ?  546 ILE C O     1 
ATOM 3768  C CB    . ILE C 1 77  ? -45.49774  -45.41387  82.00409  1.000 29.66887  ?  546 ILE C CB    1 
ATOM 3769  C CG1   . ILE C 1 77  ? -46.88752  -45.03226  82.51004  1.000 29.63224  ?  546 ILE C CG1   1 
ATOM 3770  C CG2   . ILE C 1 77  ? -44.44057  -45.16000  83.06282  1.000 29.81192  ?  546 ILE C CG2   1 
ATOM 3771  C CD1   . ILE C 1 77  ? -47.41016  -45.95333  83.57283  1.000 30.04464  ?  546 ILE C CD1   1 
ATOM 3772  N N     . VAL C 1 78  ? -43.00914  -43.60486  80.40723  1.000 42.14726  ?  547 VAL C N     1 
ATOM 3773  C CA    . VAL C 1 78  ? -41.58617  -43.54357  80.11085  1.000 35.84366  ?  547 VAL C CA    1 
ATOM 3774  C C     . VAL C 1 78  ? -40.85012  -42.95257  81.30890  1.000 40.83873  ?  547 VAL C C     1 
ATOM 3775  O O     . VAL C 1 78  ? -41.44844  -42.38295  82.22051  1.000 29.49466  ?  547 VAL C O     1 
ATOM 3776  C CB    . VAL C 1 78  ? -41.28462  -42.74209  78.82997  1.000 29.60956  ?  547 VAL C CB    1 
ATOM 3777  C CG1   . VAL C 1 78  ? -42.04184  -43.32490  77.65210  1.000 29.25056  ?  547 VAL C CG1   1 
ATOM 3778  C CG2   . VAL C 1 78  ? -41.63518  -41.27416  79.02279  1.000 29.07445  ?  547 VAL C CG2   1 
ATOM 3779  N N     . ASP C 1 79  ? -39.52546  -43.10294  81.29329  1.000 46.24749  ?  548 ASP C N     1 
ATOM 3780  C CA    . ASP C 1 79  ? -38.70618  -42.63344  82.40447  1.000 52.44472  ?  548 ASP C CA    1 
ATOM 3781  C C     . ASP C 1 79  ? -38.49357  -41.12659  82.33017  1.000 56.59358  ?  548 ASP C C     1 
ATOM 3782  O O     . ASP C 1 79  ? -38.81024  -40.39645  83.27516  1.000 29.95823  ?  548 ASP C O     1 
ATOM 3783  C CB    . ASP C 1 79  ? -37.36406  -43.37309  82.41138  1.000 48.21148  ?  548 ASP C CB    1 
ATOM 3784  C CG    . ASP C 1 79  ? -36.30681  -42.67939  83.25227  1.000 52.45140  ?  548 ASP C CG    1 
ATOM 3785  O OD1   . ASP C 1 79  ? -36.60230  -42.30743  84.40963  1.000 59.72292  ?  548 ASP C OD1   1 
ATOM 3786  O OD2   . ASP C 1 79  ? -35.17461  -42.51153  82.75431  1.000 50.75632  ?  548 ASP C OD2   1 
ATOM 3787  N N     . SER C 1 80  ? -37.96360  -40.64431  81.21132  1.000 55.27188  ?  549 SER C N     1 
ATOM 3788  C CA    . SER C 1 80  ? -37.55064  -39.25583  81.09358  1.000 60.45468  ?  549 SER C CA    1 
ATOM 3789  C C     . SER C 1 80  ? -38.40487  -38.49480  80.08784  1.000 50.19047  ?  549 SER C C     1 
ATOM 3790  O O     . SER C 1 80  ? -38.98663  -39.07074  79.16389  1.000 51.97422  ?  549 SER C O     1 
ATOM 3791  C CB    . SER C 1 80  ? -36.07263  -39.15558  80.70043  1.000 70.98245  ?  549 SER C CB    1 
ATOM 3792  O OG    . SER C 1 80  ? -35.81807  -39.82968  79.48353  1.000 73.64666  ?  549 SER C OG    1 
ATOM 3793  N N     . GLU C 1 81  ? -38.47744  -37.18080  80.30373  1.000 44.11037  ?  550 GLU C N     1 
ATOM 3794  C CA    . GLU C 1 81  ? -39.09084  -36.27533  79.33851  1.000 41.86482  ?  550 GLU C CA    1 
ATOM 3795  C C     . GLU C 1 81  ? -38.32183  -36.27495  78.01833  1.000 46.69750  ?  550 GLU C C     1 
ATOM 3796  O O     . GLU C 1 81  ? -38.91409  -36.13516  76.93362  1.000 52.66255  ?  550 GLU C O     1 
ATOM 3797  C CB    . GLU C 1 81  ? -39.17184  -34.88417  79.98083  1.000 34.29717  ?  550 GLU C CB    1 
ATOM 3798  C CG    . GLU C 1 81  ? -39.51733  -33.71274  79.09576  1.000 35.03019  ?  550 GLU C CG    1 
ATOM 3799  C CD    . GLU C 1 81  ? -38.27574  -33.06746  78.51632  1.000 40.07322  ?  550 GLU C CD    1 
ATOM 3800  O OE1   . GLU C 1 81  ? -38.21322  -32.90249  77.28739  1.000 40.07695  ?  550 GLU C OE1   1 
ATOM 3801  O OE2   . GLU C 1 81  ? -37.35218  -32.74456  79.29536  1.000 39.87520  ?  550 GLU C OE2   1 
ATOM 3802  N N     . LYS C 1 82  ? -37.00101  -36.46473  78.09370  1.000 44.02247  ?  551 LYS C N     1 
ATOM 3803  C CA    . LYS C 1 82  ? -36.17331  -36.52526  76.89326  1.000 51.25881  ?  551 LYS C CA    1 
ATOM 3804  C C     . LYS C 1 82  ? -36.52655  -37.73566  76.03805  1.000 54.09617  ?  551 LYS C C     1 
ATOM 3805  O O     . LYS C 1 82  ? -36.65401  -37.62912  74.81214  1.000 58.66269  ?  551 LYS C O     1 
ATOM 3806  C CB    . LYS C 1 82  ? -34.69573  -36.56049  77.27976  1.000 57.71825  ?  551 LYS C CB    1 
ATOM 3807  C CG    . LYS C 1 82  ? -33.75811  -36.39406  76.10261  1.000 60.90980  ?  551 LYS C CG    1 
ATOM 3808  C CD    . LYS C 1 82  ? -32.34189  -36.79416  76.46691  1.000 61.62226  ?  551 LYS C CD    1 
ATOM 3809  C CE    . LYS C 1 82  ? -32.02770  -38.19625  75.96942  1.000 58.98686  ?  551 LYS C CE    1 
ATOM 3810  N NZ    . LYS C 1 82  ? -32.36261  -38.37665  74.52790  1.000 56.97418  ?  551 LYS C NZ    1 
ATOM 3811  N N     . THR C 1 83  ? -36.68564  -38.90272  76.66840  1.000 56.15780  ?  552 THR C N     1 
ATOM 3812  C CA    . THR C 1 83  ? -37.11701  -40.07663  75.92021  1.000 54.60287  ?  552 THR C CA    1 
ATOM 3813  C C     . THR C 1 83  ? -38.55208  -39.94983  75.43775  1.000 45.94748  ?  552 THR C C     1 
ATOM 3814  O O     . THR C 1 83  ? -38.89941  -40.56822  74.43065  1.000 43.55694  ?  552 THR C O     1 
ATOM 3815  C CB    . THR C 1 83  ? -36.95097  -41.35178  76.75072  1.000 53.34016  ?  552 THR C CB    1 
ATOM 3816  O OG1   . THR C 1 83  ? -37.52025  -41.16661  78.05369  1.000 48.30915  ?  552 THR C OG1   1 
ATOM 3817  C CG2   . THR C 1 83  ? -35.47801  -41.72371  76.86398  1.000 60.63006  ?  552 THR C CG2   1 
ATOM 3818  N N     . GLY C 1 84  ? -39.37673  -39.14242  76.10859  1.000 46.67250  ?  553 GLY C N     1 
ATOM 3819  C CA    . GLY C 1 84  ? -40.68036  -38.81461  75.55422  1.000 44.80931  ?  553 GLY C CA    1 
ATOM 3820  C C     . GLY C 1 84  ? -40.57015  -38.09928  74.22116  1.000 40.77293  ?  553 GLY C C     1 
ATOM 3821  O O     . GLY C 1 84  ? -41.19038  -38.50541  73.23091  1.000 44.45867  ?  553 GLY C O     1 
ATOM 3822  N N     . ARG C 1 85  ? -39.74705  -37.04245  74.17099  1.000 32.96883  ?  554 ARG C N     1 
ATOM 3823  C CA    . ARG C 1 85  ? -39.53589  -36.33567  72.90661  1.000 31.21112  ?  554 ARG C CA    1 
ATOM 3824  C C     . ARG C 1 85  ? -38.89974  -37.23514  71.85167  1.000 35.53133  ?  554 ARG C C     1 
ATOM 3825  O O     . ARG C 1 85  ? -39.24809  -37.15494  70.66805  1.000 48.03900  ?  554 ARG C O     1 
ATOM 3826  C CB    . ARG C 1 85  ? -38.67069  -35.09388  73.11539  1.000 33.00550  ?  554 ARG C CB    1 
ATOM 3827  C CG    . ARG C 1 85  ? -39.12303  -34.15913  74.21365  1.000 29.92754  ?  554 ARG C CG    1 
ATOM 3828  C CD    . ARG C 1 85  ? -38.40775  -32.82163  74.07798  1.000 30.33576  ?  554 ARG C CD    1 
ATOM 3829  N NE    . ARG C 1 85  ? -37.41523  -32.62630  75.13181  1.000 44.58966  ?  554 ARG C NE    1 
ATOM 3830  C CZ    . ARG C 1 85  ? -36.09967  -32.61298  74.93767  1.000 51.17446  ?  554 ARG C CZ    1 
ATOM 3831  N NH1   . ARG C 1 85  ? -35.60196  -32.78469  73.72031  1.000 56.50874  ?  554 ARG C NH1   1 
ATOM 3832  N NH2   . ARG C 1 85  ? -35.27993  -32.42902  75.96518  1.000 45.51926  ?  554 ARG C NH2   1 
ATOM 3833  N N     . ASP C 1 86  ? -37.97858  -38.11055  72.26254  1.000 32.48887  ?  555 ASP C N     1 
ATOM 3834  C CA    . ASP C 1 86  ? -37.28648  -38.96136  71.29696  1.000 38.58980  ?  555 ASP C CA    1 
ATOM 3835  C C     . ASP C 1 86  ? -38.20814  -40.04060  70.73385  1.000 30.48128  ?  555 ASP C C     1 
ATOM 3836  O O     . ASP C 1 86  ? -38.16340  -40.33768  69.53151  1.000 31.41496  ?  555 ASP C O     1 
ATOM 3837  C CB    . ASP C 1 86  ? -36.04652  -39.57798  71.94310  1.000 47.72875  ?  555 ASP C CB    1 
ATOM 3838  C CG    . ASP C 1 86  ? -34.86360  -38.62356  71.96204  1.000 53.21727  ?  555 ASP C CG    1 
ATOM 3839  O OD1   . ASP C 1 86  ? -34.34589  -38.32826  73.06012  1.000 51.39812  ?  555 ASP C OD1   1 
ATOM 3840  O OD2   . ASP C 1 86  ? -34.44708  -38.17143  70.87332  1.000 51.89807  ?  555 ASP C OD2   1 
ATOM 3841  N N     . CYS C 1 87  ? -39.05835  -40.62963  71.58151  1.000 30.13157  ?  556 CYS C N     1 
ATOM 3842  C CA    . CYS C 1 87  ? -40.06043  -41.57317  71.09983  1.000 30.43114  ?  556 CYS C CA    1 
ATOM 3843  C C     . CYS C 1 87  ? -41.06128  -40.88782  70.17845  1.000 31.26930  ?  556 CYS C C     1 
ATOM 3844  O O     . CYS C 1 87  ? -41.48250  -41.47233  69.17249  1.000 38.28903  ?  556 CYS C O     1 
ATOM 3845  C CB    . CYS C 1 87  ? -40.77873  -42.22861  72.28119  1.000 29.81539  ?  556 CYS C CB    1 
ATOM 3846  S SG    . CYS C 1 87  ? -39.78093  -43.38914  73.25328  1.000 39.11280  ?  556 CYS C SG    1 
ATOM 3847  N N     . ILE C 1 88  ? -41.43730  -39.64228  70.49719  1.000 29.89936  ?  557 ILE C N     1 
ATOM 3848  C CA    . ILE C 1 88  ? -42.32885  -38.87747  69.62535  1.000 30.92045  ?  557 ILE C CA    1 
ATOM 3849  C C     . ILE C 1 88  ? -41.67803  -38.64473  68.26554  1.000 36.09391  ?  557 ILE C C     1 
ATOM 3850  O O     . ILE C 1 88  ? -42.32164  -38.79144  67.21553  1.000 39.21305  ?  557 ILE C O     1 
ATOM 3851  C CB    . ILE C 1 88  ? -42.72217  -37.55272  70.31039  1.000 32.94013  ?  557 ILE C CB    1 
ATOM 3852  C CG1   . ILE C 1 88  ? -43.78857  -37.80055  71.38126  1.000 31.84508  ?  557 ILE C CG1   1 
ATOM 3853  C CG2   . ILE C 1 88  ? -43.21412  -36.51988  69.29613  1.000 44.99690  ?  557 ILE C CG2   1 
ATOM 3854  C CD1   . ILE C 1 88  ? -44.36249  -36.53221  71.98379  1.000 29.13018  ?  557 ILE C CD1   1 
ATOM 3855  N N     . GLN C 1 89  ? -40.38300  -38.31555  68.26412  1.000 38.01818  ?  558 GLN C N     1 
ATOM 3856  C CA    . GLN C 1 89  ? -39.67573  -38.08011  67.00940  1.000 42.20704  ?  558 GLN C CA    1 
ATOM 3857  C C     . GLN C 1 89  ? -39.57545  -39.35445  66.17938  1.000 49.28583  ?  558 GLN C C     1 
ATOM 3858  O O     . GLN C 1 89  ? -39.73171  -39.31534  64.95308  1.000 59.95960  ?  558 GLN C O     1 
ATOM 3859  C CB    . GLN C 1 89  ? -38.28546  -37.50732  67.28519  1.000 47.12742  ?  558 GLN C CB    1 
ATOM 3860  C CG    . GLN C 1 89  ? -37.63198  -36.89645  66.05710  1.000 54.38101  ?  558 GLN C CG    1 
ATOM 3861  C CD    . GLN C 1 89  ? -36.43237  -36.02945  66.38889  1.000 63.66655  ?  558 GLN C CD    1 
ATOM 3862  O OE1   . GLN C 1 89  ? -35.68215  -36.31065  67.32433  1.000 66.66486  ?  558 GLN C OE1   1 
ATOM 3863  N NE2   . GLN C 1 89  ? -36.24640  -34.96442  65.61777  1.000 65.59223  ?  558 GLN C NE2   1 
ATOM 3864  N N     . TYR C 1 90  ? -39.34617  -40.49953  66.83102  1.000 50.56629  ?  559 TYR C N     1 
ATOM 3865  C CA    . TYR C 1 90  ? -39.27019  -41.75451  66.08444  1.000 42.61847  ?  559 TYR C CA    1 
ATOM 3866  C C     . TYR C 1 90  ? -40.62841  -42.14403  65.50983  1.000 36.05182  ?  559 TYR C C     1 
ATOM 3867  O O     . TYR C 1 90  ? -40.70765  -42.63320  64.37411  1.000 42.22060  ?  559 TYR C O     1 
ATOM 3868  C CB    . TYR C 1 90  ? -38.73309  -42.88044  66.96723  1.000 40.90492  ?  559 TYR C CB    1 
ATOM 3869  C CG    . TYR C 1 90  ? -38.80895  -44.24366  66.30682  1.000 41.91550  ?  559 TYR C CG    1 
ATOM 3870  C CD1   . TYR C 1 90  ? -37.91649  -44.60272  65.30351  1.000 50.67545  ?  559 TYR C CD1   1 
ATOM 3871  C CD2   . TYR C 1 90  ? -39.78562  -45.16127  66.66982  1.000 43.55205  ?  559 TYR C CD2   1 
ATOM 3872  C CE1   . TYR C 1 90  ? -37.98699  -45.84574  64.69440  1.000 56.63944  ?  559 TYR C CE1   1 
ATOM 3873  C CE2   . TYR C 1 90  ? -39.86637  -46.40229  66.06757  1.000 49.35812  ?  559 TYR C CE2   1 
ATOM 3874  C CZ    . TYR C 1 90  ? -38.96552  -46.74018  65.08193  1.000 58.01002  ?  559 TYR C CZ    1 
ATOM 3875  O OH    . TYR C 1 90  ? -39.04747  -47.97633  64.48225  1.000 65.76863  ?  559 TYR C OH    1 
ATOM 3876  N N     . ILE C 1 91  ? -41.70290  -41.95149  66.28496  1.000 31.37174  ?  560 ILE C N     1 
ATOM 3877  C CA    . ILE C 1 91  ? -43.04668  -42.25073  65.79098  1.000 31.43591  ?  560 ILE C CA    1 
ATOM 3878  C C     . ILE C 1 91  ? -43.38339  -41.35844  64.60350  1.000 31.79146  ?  560 ILE C C     1 
ATOM 3879  O O     . ILE C 1 91  ? -43.97053  -41.81125  63.61127  1.000 34.10526  ?  560 ILE C O     1 
ATOM 3880  C CB    . ILE C 1 91  ? -44.07994  -42.11029  66.92785  1.000 30.88062  ?  560 ILE C CB    1 
ATOM 3881  C CG1   . ILE C 1 91  ? -43.89602  -43.21945  67.96268  1.000 30.70376  ?  560 ILE C CG1   1 
ATOM 3882  C CG2   . ILE C 1 91  ? -45.50397  -42.15007  66.39476  1.000 33.19023  ?  560 ILE C CG2   1 
ATOM 3883  C CD1   . ILE C 1 91  ? -44.79570  -43.08205  69.16796  1.000 30.24121  ?  560 ILE C CD1   1 
ATOM 3884  N N     . LYS C 1 92  ? -42.97671  -40.08818  64.66782  1.000 31.69776  ?  561 LYS C N     1 
ATOM 3885  C CA    . LYS C 1 92  ? -43.18987  -39.17933  63.54650  1.000 40.09287  ?  561 LYS C CA    1 
ATOM 3886  C C     . LYS C 1 92  ? -42.37559  -39.59725  62.32740  1.000 41.51979  ?  561 LYS C C     1 
ATOM 3887  O O     . LYS C 1 92  ? -42.83842  -39.46098  61.18825  1.000 42.47592  ?  561 LYS C O     1 
ATOM 3888  C CB    . LYS C 1 92  ? -42.83301  -37.75694  63.96724  1.000 50.00444  ?  561 LYS C CB    1 
ATOM 3889  C CG    . LYS C 1 92  ? -43.14709  -36.68993  62.93674  1.000 56.86381  ?  561 LYS C CG    1 
ATOM 3890  C CD    . LYS C 1 92  ? -42.56523  -35.35847  63.36753  1.000 61.82754  ?  561 LYS C CD    1 
ATOM 3891  C CE    . LYS C 1 92  ? -43.03081  -34.99708  64.76487  1.000 62.40193  ?  561 LYS C CE    1 
ATOM 3892  N NZ    . LYS C 1 92  ? -42.29625  -33.82843  65.32207  1.000 67.25357  ?  561 LYS C NZ    1 
ATOM 3893  N N     . GLU C 1 93  ? -41.16223  -40.11023  62.54817  1.000 40.28861  ?  562 GLU C N     1 
ATOM 3894  C CA    . GLU C 1 93  ? -40.32954  -40.55126  61.43301  1.000 50.26891  ?  562 GLU C CA    1 
ATOM 3895  C C     . GLU C 1 93  ? -40.90339  -41.79422  60.76530  1.000 52.67684  ?  562 GLU C C     1 
ATOM 3896  O O     . GLU C 1 93  ? -40.81568  -41.94456  59.54104  1.000 65.20502  ?  562 GLU C O     1 
ATOM 3897  C CB    . GLU C 1 93  ? -38.90264  -40.81614  61.91194  1.000 58.98585  ?  562 GLU C CB    1 
ATOM 3898  C CG    . GLU C 1 93  ? -38.07660  -39.56185  62.12840  1.000 70.72319  ?  562 GLU C CG    1 
ATOM 3899  C CD    . GLU C 1 93  ? -36.59016  -39.85023  62.18548  1.000 86.92482  ?  562 GLU C CD    1 
ATOM 3900  O OE1   . GLU C 1 93  ? -36.11308  -40.68499  61.38789  1.000 94.96844  ?  562 GLU C OE1   1 
ATOM 3901  O OE2   . GLU C 1 93  ? -35.89876  -39.24094  63.02756  1.000 92.41531  ?  562 GLU C OE2   1 
ATOM 3902  N N     . GLN C 1 94  ? -41.49455  -42.69284  61.54668  1.000 50.20931  ?  563 GLN C N     1 
ATOM 3903  C CA    . GLN C 1 94  ? -42.08226  -43.90790  61.00035  1.000 54.04897  ?  563 GLN C CA    1 
ATOM 3904  C C     . GLN C 1 94  ? -43.52291  -43.72212  60.54136  1.000 49.01269  ?  563 GLN C C     1 
ATOM 3905  O O     . GLN C 1 94  ? -44.15376  -44.70599  60.13698  1.000 58.20006  ?  563 GLN C O     1 
ATOM 3906  C CB    . GLN C 1 94  ? -42.00792  -45.03592  62.02601  1.000 57.78822  ?  563 GLN C CB    1 
ATOM 3907  C CG    . GLN C 1 94  ? -40.62156  -45.61806  62.19597  1.000 54.96286  ?  563 GLN C CG    1 
ATOM 3908  C CD    . GLN C 1 94  ? -40.25458  -46.55720  61.06772  1.000 65.66363  ?  563 GLN C CD    1 
ATOM 3909  O OE1   . GLN C 1 94  ? -40.75776  -47.67894  60.99050  1.000 70.42708  ?  563 GLN C OE1   1 
ATOM 3910  N NE2   . GLN C 1 94  ? -39.38195  -46.10021  60.17718  1.000 69.21608  ?  563 GLN C NE2   1 
ATOM 3911  N N     . ARG C 1 95  ? -44.04433  -42.49081  60.59922  1.000 38.62683  ?  564 ARG C N     1 
ATOM 3912  C CA    . ARG C 1 95  ? -45.39058  -42.14257  60.13199  1.000 38.86168  ?  564 ARG C CA    1 
ATOM 3913  C C     . ARG C 1 95  ? -46.46585  -42.96893  60.83919  1.000 45.96950  ?  564 ARG C C     1 
ATOM 3914  O O     . ARG C 1 95  ? -47.35650  -43.54391  60.21023  1.000 49.03263  ?  564 ARG C O     1 
ATOM 3915  C CB    . ARG C 1 95  ? -45.50264  -42.27332  58.60948  1.000 33.01113  ?  564 ARG C CB    1 
ATOM 3916  C CG    . ARG C 1 95  ? -44.78330  -41.17317  57.85389  1.000 46.94996  ?  564 ARG C CG    1 
ATOM 3917  C CD    . ARG C 1 95  ? -45.05484  -41.23366  56.36136  1.000 56.32535  ?  564 ARG C CD    1 
ATOM 3918  N NE    . ARG C 1 95  ? -44.76825  -39.95181  55.72431  1.000 66.84670  ?  564 ARG C NE    1 
ATOM 3919  C CZ    . ARG C 1 95  ? -45.04658  -39.66099  54.45791  1.000 73.94768  ?  564 ARG C CZ    1 
ATOM 3920  N NH1   . ARG C 1 95  ? -45.62351  -40.56369  53.67603  1.000 78.75186  ?  564 ARG C NH1   1 
ATOM 3921  N NH2   . ARG C 1 95  ? -44.74701  -38.46334  53.97295  1.000 73.31113  ?  564 ARG C NH2   1 
ATOM 3922  N N     . GLY C 1 96  ? -46.37984  -43.01759  62.16998  1.000 37.01825  ?  565 GLY C N     1 
ATOM 3923  C CA    . GLY C 1 96  ? -47.24459  -43.85738  62.96605  1.000 46.03936  ?  565 GLY C CA    1 
ATOM 3924  C C     . GLY C 1 96  ? -48.33623  -43.08629  63.69704  1.000 49.15267  ?  565 GLY C C     1 
ATOM 3925  O O     . GLY C 1 96  ? -48.50263  -41.87714  63.55501  1.000 44.71978  ?  565 GLY C O     1 
ATOM 3926  N N     . GLU C 1 97  ? -49.09030  -43.83534  64.49481  1.000 51.66050  ?  566 GLU C N     1 
ATOM 3927  C CA    . GLU C 1 97  ? -50.17492  -43.26178  65.28405  1.000 54.86340  ?  566 GLU C CA    1 
ATOM 3928  C C     . GLU C 1 97  ? -49.60956  -42.41290  66.41720  1.000 47.11392  ?  566 GLU C C     1 
ATOM 3929  O O     . GLU C 1 97  ? -48.73263  -42.87938  67.15465  1.000 49.77026  ?  566 GLU C O     1 
ATOM 3930  C CB    . GLU C 1 97  ? -51.04830  -44.37898  65.85170  1.000 69.95674  ?  566 GLU C CB    1 
ATOM 3931  C CG    . GLU C 1 97  ? -52.19867  -44.82274  64.96049  1.000 79.65643  ?  566 GLU C CG    1 
ATOM 3932  C CD    . GLU C 1 97  ? -53.50116  -44.13215  65.30953  1.000 87.53842  ?  566 GLU C CD    1 
ATOM 3933  O OE1   . GLU C 1 97  ? -54.24907  -43.75689  64.38175  1.000 95.34742  ?  566 GLU C OE1   1 
ATOM 3934  O OE2   . GLU C 1 97  ? -53.78062  -43.97447  66.51654  1.000 86.31709  ?  566 GLU C OE2   1 
ATOM 3935  N N     . PRO C 1 98  ? -50.07278  -41.17475  66.59020  1.000 40.07939  ?  567 PRO C N     1 
ATOM 3936  C CA    . PRO C 1 98  ? -49.59120  -40.35640  67.71256  1.000 34.05315  ?  567 PRO C CA    1 
ATOM 3937  C C     . PRO C 1 98  ? -50.14176  -40.87579  69.03364  1.000 26.64260  ?  567 PRO C C     1 
ATOM 3938  O O     . PRO C 1 98  ? -51.33868  -41.14313  69.15903  1.000 38.94306  ?  567 PRO C O     1 
ATOM 3939  C CB    . PRO C 1 98  ? -50.12353  -38.95267  67.39190  1.000 34.83064  ?  567 PRO C CB    1 
ATOM 3940  C CG    . PRO C 1 98  ? -50.58454  -39.00746  65.95944  1.000 37.69613  ?  567 PRO C CG    1 
ATOM 3941  C CD    . PRO C 1 98  ? -50.97979  -40.42572  65.70671  1.000 42.28000  ?  567 PRO C CD    1 
ATOM 3942  N N     . GLU C 1 99  ? -49.25745  -41.02838  70.01839  1.000 22.00049  ?  568 GLU C N     1 
ATOM 3943  C CA    . GLU C 1 99  ? -49.63334  -41.55242  71.32365  1.000 21.73490  ?  568 GLU C CA    1 
ATOM 3944  C C     . GLU C 1 99  ? -49.20283  -40.58668  72.42024  1.000 25.25151  ?  568 GLU C C     1 
ATOM 3945  O O     . GLU C 1 99  ? -48.45973  -39.62941  72.18782  1.000 26.23774  ?  568 GLU C O     1 
ATOM 3946  C CB    . GLU C 1 99  ? -49.03465  -42.94536  71.56619  1.000 22.22661  ?  568 GLU C CB    1 
ATOM 3947  C CG    . GLU C 1 99  ? -49.28342  -43.92841  70.43075  1.000 50.59022  ?  568 GLU C CG    1 
ATOM 3948  C CD    . GLU C 1 99  ? -48.81011  -45.32913  70.75142  1.000 54.02708  ?  568 GLU C CD    1 
ATOM 3949  O OE1   . GLU C 1 99  ? -48.91072  -45.73172  71.92768  1.000 53.70053  ?  568 GLU C OE1   1 
ATOM 3950  O OE2   . GLU C 1 99  ? -48.34570  -46.02939  69.82695  1.000 51.96357  ?  568 GLU C OE2   1 
ATOM 3951  N N     . THR C 1 100 ? -49.68633  -40.85524  73.62998  1.000 28.42781  ?  569 THR C N     1 
ATOM 3952  C CA    . THR C 1 100 ? -49.51213  -39.97543  74.77776  1.000 27.10072  ?  569 THR C CA    1 
ATOM 3953  C C     . THR C 1 100 ? -48.52843  -40.61122  75.75082  1.000 26.83607  ?  569 THR C C     1 
ATOM 3954  O O     . THR C 1 100 ? -48.68008  -41.78255  76.11161  1.000 38.94074  ?  569 THR C O     1 
ATOM 3955  C CB    . THR C 1 100 ? -50.85986  -39.71357  75.45936  1.000 29.41362  ?  569 THR C CB    1 
ATOM 3956  O OG1   . THR C 1 100 ? -51.63707  -38.82301  74.64772  1.000 28.47171  ?  569 THR C OG1   1 
ATOM 3957  C CG2   . THR C 1 100 ? -50.66923  -39.08506  76.83489  1.000 31.63711  ?  569 THR C CG2   1 
ATOM 3958  N N     . PHE C 1 101 ? -47.51989  -39.84670  76.16607  1.000 26.03517  ?  570 PHE C N     1 
ATOM 3959  C CA    . PHE C 1 101 ? -46.46044  -40.34893  77.02896  1.000 19.73739  ?  570 PHE C CA    1 
ATOM 3960  C C     . PHE C 1 101 ? -46.48764  -39.62849  78.36927  1.000 22.05549  ?  570 PHE C C     1 
ATOM 3961  O O     . PHE C 1 101 ? -46.71953  -38.41670  78.43046  1.000 26.68342  ?  570 PHE C O     1 
ATOM 3962  C CB    . PHE C 1 101 ? -45.06951  -40.19014  76.38691  1.000 19.92344  ?  570 PHE C CB    1 
ATOM 3963  C CG    . PHE C 1 101 ? -44.89484  -40.94128  75.09209  1.000 20.37054  ?  570 PHE C CG    1 
ATOM 3964  C CD1   . PHE C 1 101 ? -44.12408  -42.08826  75.05566  1.000 20.92560  ?  570 PHE C CD1   1 
ATOM 3965  C CD2   . PHE C 1 101 ? -45.44446  -40.47622  73.90691  1.000 20.44363  ?  570 PHE C CD2   1 
ATOM 3966  C CE1   . PHE C 1 101 ? -43.94179  -42.78573  73.87910  1.000 28.49437  ?  570 PHE C CE1   1 
ATOM 3967  C CE2   . PHE C 1 101 ? -45.26526  -41.16778  72.72402  1.000 36.20205  ?  570 PHE C CE2   1 
ATOM 3968  C CZ    . PHE C 1 101 ? -44.50928  -42.32294  72.71039  1.000 37.79795  ?  570 PHE C CZ    1 
ATOM 3969  N N     . LEU C 1 102 ? -46.24509  -40.38111  79.44255  1.000 19.73343  ?  571 LEU C N     1 
ATOM 3970  C CA    . LEU C 1 102 ? -46.18811  -39.82033  80.78829  1.000 28.69112  ?  571 LEU C CA    1 
ATOM 3971  C C     . LEU C 1 102 ? -44.78406  -39.99171  81.35073  1.000 36.75838  ?  571 LEU C C     1 
ATOM 3972  O O     . LEU C 1 102 ? -44.46403  -41.05464  81.90274  1.000 44.81794  ?  571 LEU C O     1 
ATOM 3973  C CB    . LEU C 1 102 ? -47.21287  -40.49519  81.70544  1.000 20.12326  ?  571 LEU C CB    1 
ATOM 3974  C CG    . LEU C 1 102 ? -48.62466  -40.70374  81.16096  1.000 20.31206  ?  571 LEU C CG    1 
ATOM 3975  C CD1   . LEU C 1 102 ? -49.48204  -41.43351  82.18572  1.000 20.97162  ?  571 LEU C CD1   1 
ATOM 3976  C CD2   . LEU C 1 102 ? -49.25141  -39.37720  80.76969  1.000 20.31627  ?  571 LEU C CD2   1 
ATOM 3977  N N     . PRO C 1 103 ? -43.90980  -38.99453  81.22592  1.000 34.15299  ?  572 PRO C N     1 
ATOM 3978  C CA    . PRO C 1 103 ? -42.61860  -39.05545  81.91930  1.000 30.23860  ?  572 PRO C CA    1 
ATOM 3979  C C     . PRO C 1 103 ? -42.81265  -38.95552  83.42241  1.000 27.07153  ?  572 PRO C C     1 
ATOM 3980  O O     . PRO C 1 103 ? -43.85561  -38.52714  83.91141  1.000 24.86406  ?  572 PRO C O     1 
ATOM 3981  C CB    . PRO C 1 103 ? -41.85992  -37.83948  81.37450  1.000 37.36515  ?  572 PRO C CB    1 
ATOM 3982  C CG    . PRO C 1 103 ? -42.57694  -37.47168  80.11314  1.000 37.68561  ?  572 PRO C CG    1 
ATOM 3983  C CD    . PRO C 1 103 ? -44.01252  -37.80974  80.36290  1.000 35.03128  ?  572 PRO C CD    1 
ATOM 3984  N N     . LEU C 1 104 ? -41.78437  -39.36521  84.16434  1.000 26.17283  ?  573 LEU C N     1 
ATOM 3985  C CA    . LEU C 1 104 ? -41.89166  -39.45956  85.61401  1.000 32.40163  ?  573 LEU C CA    1 
ATOM 3986  C C     . LEU C 1 104 ? -41.09266  -38.41347  86.37653  1.000 40.49038  ?  573 LEU C C     1 
ATOM 3987  O O     . LEU C 1 104 ? -41.41391  -38.14966  87.53814  1.000 51.77675  ?  573 LEU C O     1 
ATOM 3988  C CB    . LEU C 1 104 ? -41.48632  -40.86442  86.08354  1.000 26.12036  ?  573 LEU C CB    1 
ATOM 3989  C CG    . LEU C 1 104 ? -42.62972  -41.87994  86.19872  1.000 21.88454  ?  573 LEU C CG    1 
ATOM 3990  C CD1   . LEU C 1 104 ? -43.29700  -42.19042  84.88545  1.000 21.33063  ?  573 LEU C CD1   1 
ATOM 3991  C CD2   . LEU C 1 104 ? -42.06455  -43.15431  86.75960  1.000 26.96147  ?  573 LEU C CD2   1 
ATOM 3992  N N     . ASP C 1 105 ? -40.07585  -37.80674  85.76656  1.000 47.12956  ?  574 ASP C N     1 
ATOM 3993  C CA    . ASP C 1 105 ? -39.46797  -36.63077  86.37525  1.000 48.63278  ?  574 ASP C CA    1 
ATOM 3994  C C     . ASP C 1 105 ? -40.28773  -35.37631  86.12058  1.000 41.04948  ?  574 ASP C C     1 
ATOM 3995  O O     . ASP C 1 105 ? -40.13918  -34.38897  86.84782  1.000 43.31338  ?  574 ASP C O     1 
ATOM 3996  C CB    . ASP C 1 105 ? -38.05265  -36.41620  85.83852  1.000 57.97763  ?  574 ASP C CB    1 
ATOM 3997  C CG    . ASP C 1 105 ? -37.98315  -36.53463  84.33256  1.000 59.53503  ?  574 ASP C CG    1 
ATOM 3998  O OD1   . ASP C 1 105 ? -37.76106  -35.50551  83.65763  1.000 61.95423  ?  574 ASP C OD1   1 
ATOM 3999  O OD2   . ASP C 1 105 ? -38.16881  -37.65532  83.82469  1.000 54.22380  ?  574 ASP C OD2   1 
ATOM 4000  N N     . TYR C 1 106 ? -41.15454  -35.40351  85.11184  1.000 38.30553  ?  575 TYR C N     1 
ATOM 4001  C CA    . TYR C 1 106 ? -41.85629  -34.22249  84.63397  1.000 37.23129  ?  575 TYR C CA    1 
ATOM 4002  C C     . TYR C 1 106 ? -43.31572  -34.17033  85.06426  1.000 38.27788  ?  575 TYR C C     1 
ATOM 4003  O O     . TYR C 1 106 ? -43.88633  -33.08180  85.14308  1.000 40.97986  ?  575 TYR C O     1 
ATOM 4004  C CB    . TYR C 1 106 ? -41.78790  -34.17102  83.10143  1.000 37.17040  ?  575 TYR C CB    1 
ATOM 4005  C CG    . TYR C 1 106 ? -42.19328  -32.85358  82.48354  1.000 38.25377  ?  575 TYR C CG    1 
ATOM 4006  C CD1   . TYR C 1 106 ? -42.05117  -31.65864  83.17893  1.000 38.25528  ?  575 TYR C CD1   1 
ATOM 4007  C CD2   . TYR C 1 106 ? -42.75478  -32.80972  81.21526  1.000 42.89684  ?  575 TYR C CD2   1 
ATOM 4008  C CE1   . TYR C 1 106 ? -42.43475  -30.46215  82.62349  1.000 37.63812  ?  575 TYR C CE1   1 
ATOM 4009  C CE2   . TYR C 1 106 ? -43.14505  -31.61315  80.65182  1.000 44.21306  ?  575 TYR C CE2   1 
ATOM 4010  C CZ    . TYR C 1 106 ? -42.98137  -30.44024  81.36009  1.000 38.47941  ?  575 TYR C CZ    1 
ATOM 4011  O OH    . TYR C 1 106 ? -43.36497  -29.24074  80.80373  1.000 34.42551  ?  575 TYR C OH    1 
ATOM 4012  N N     . LEU C 1 107 ? -43.92058  -35.31689  85.36044  1.000 36.57863  ?  576 LEU C N     1 
ATOM 4013  C CA    . LEU C 1 107 ? -45.34844  -35.38094  85.64576  1.000 37.37564  ?  576 LEU C CA    1 
ATOM 4014  C C     . LEU C 1 107 ? -45.67896  -34.66567  86.94932  1.000 39.96542  ?  576 LEU C C     1 
ATOM 4015  O O     . LEU C 1 107 ? -45.00205  -34.84866  87.96549  1.000 49.82383  ?  576 LEU C O     1 
ATOM 4016  C CB    . LEU C 1 107 ? -45.77851  -36.84299  85.70328  1.000 36.93312  ?  576 LEU C CB    1 
ATOM 4017  C CG    . LEU C 1 107 ? -47.04102  -37.30135  84.99018  1.000 36.10501  ?  576 LEU C CG    1 
ATOM 4018  C CD1   . LEU C 1 107 ? -46.91372  -37.02790  83.51205  1.000 33.90816  ?  576 LEU C CD1   1 
ATOM 4019  C CD2   . LEU C 1 107 ? -47.13219  -38.79868  85.19215  1.000 35.91994  ?  576 LEU C CD2   1 
ATOM 4020  N N     . GLU C 1 108 ? -46.71983  -33.83803  86.90652  1.000 40.69725  ?  577 GLU C N     1 
ATOM 4021  C CA    . GLU C 1 108 ? -47.09468  -32.96355  88.01474  1.000 44.82425  ?  577 GLU C CA    1 
ATOM 4022  C C     . GLU C 1 108 ? -48.16514  -33.67506  88.83202  1.000 45.45317  ?  577 GLU C C     1 
ATOM 4023  O O     . GLU C 1 108 ? -49.32638  -33.75237  88.42265  1.000 59.75673  ?  577 GLU C O     1 
ATOM 4024  C CB    . GLU C 1 108 ? -47.58684  -31.61856  87.48858  1.000 48.79403  ?  577 GLU C CB    1 
ATOM 4025  C CG    . GLU C 1 108 ? -47.87198  -30.57091  88.55453  1.000 58.63630  ?  577 GLU C CG    1 
ATOM 4026  C CD    . GLU C 1 108 ? -47.71699  -29.15222  88.02794  1.000 61.27828  ?  577 GLU C CD    1 
ATOM 4027  O OE1   . GLU C 1 108 ? -46.63069  -28.56254  88.21193  1.000 66.03128  ?  577 GLU C OE1   1 
ATOM 4028  O OE2   . GLU C 1 108 ? -48.67977  -28.62646  87.42821  1.000 61.44530  ?  577 GLU C OE2   1 
ATOM 4029  N N     . VAL C 1 109 ? -47.76946  -34.21262  89.98375  1.000 46.13872  ?  578 VAL C N     1 
ATOM 4030  C CA    . VAL C 1 109 ? -48.69560  -34.91462  90.85753  1.000 47.76397  ?  578 VAL C CA    1 
ATOM 4031  C C     . VAL C 1 109 ? -48.66004  -34.26512  92.23359  1.000 53.12626  ?  578 VAL C C     1 
ATOM 4032  O O     . VAL C 1 109 ? -47.76381  -33.48415  92.56516  1.000 54.93771  ?  578 VAL C O     1 
ATOM 4033  C CB    . VAL C 1 109 ? -48.38051  -36.42201  90.97037  1.000 55.24948  ?  578 VAL C CB    1 
ATOM 4034  C CG1   . VAL C 1 109 ? -48.19907  -37.04645  89.59377  1.000 59.59297  ?  578 VAL C CG1   1 
ATOM 4035  C CG2   . VAL C 1 109 ? -47.16235  -36.64884  91.84267  1.000 61.65493  ?  578 VAL C CG2   1 
ATOM 4036  N N     . LYS C 1 110 ? -49.66896  -34.59834  93.03325  1.000 58.34250  ?  579 LYS C N     1 
ATOM 4037  C CA    . LYS C 1 110 ? -49.76015  -34.28892  94.44446  1.000 66.24867  ?  579 LYS C CA    1 
ATOM 4038  C C     . LYS C 1 110 ? -49.80824  -35.59464  95.22735  1.000 69.93992  ?  579 LYS C C     1 
ATOM 4039  O O     . LYS C 1 110 ? -50.35149  -36.58408  94.72288  1.000 69.28425  ?  579 LYS C O     1 
ATOM 4040  C CB    . LYS C 1 110 ? -51.01297  -33.44764  94.74466  1.000 76.34587  ?  579 LYS C CB    1 
ATOM 4041  C CG    . LYS C 1 110 ? -50.82404  -32.38263  95.81582  1.000 84.12328  ?  579 LYS C CG    1 
ATOM 4042  C CD    . LYS C 1 110 ? -49.94933  -31.24130  95.32211  1.000 81.43390  ?  579 LYS C CD    1 
ATOM 4043  C CE    . LYS C 1 110 ? -49.69706  -30.22526  96.42568  1.000 79.38663  ?  579 LYS C CE    1 
ATOM 4044  N NZ    . LYS C 1 110 ? -48.90580  -30.80250  97.54872  1.000 80.39347  ?  579 LYS C NZ    1 
ATOM 4045  N N     . PRO C 1 111 ? -49.21591  -35.64953  96.42392  1.000 77.51054  ?  580 PRO C N     1 
ATOM 4046  C CA    . PRO C 1 111 ? -49.22589  -36.90130  97.19416  1.000 80.00391  ?  580 PRO C CA    1 
ATOM 4047  C C     . PRO C 1 111 ? -50.63717  -37.33175  97.56780  1.000 80.89270  ?  580 PRO C C     1 
ATOM 4048  O O     . PRO C 1 111 ? -51.51075  -36.50331  97.83490  1.000 79.36841  ?  580 PRO C O     1 
ATOM 4049  C CB    . PRO C 1 111 ? -48.39673  -36.55768  98.43575  1.000 84.88149  ?  580 PRO C CB    1 
ATOM 4050  C CG    . PRO C 1 111 ? -47.48090  -35.48277  97.97644  1.000 87.83467  ?  580 PRO C CG    1 
ATOM 4051  C CD    . PRO C 1 111 ? -48.27962  -34.66575  96.99644  1.000 83.75620  ?  580 PRO C CD    1 
ATOM 4052  N N     . THR C 1 112 ? -50.85057  -38.64699  97.56124  1.000 83.25192  ?  581 THR C N     1 
ATOM 4053  C CA    . THR C 1 112 ? -52.16959  -39.20687  97.82105  1.000 83.53806  ?  581 THR C CA    1 
ATOM 4054  C C     . THR C 1 112 ? -52.56990  -38.96026  99.26927  1.000 82.95820  ?  581 THR C C     1 
ATOM 4055  O O     . THR C 1 112 ? -51.81391  -39.26743  100.19656 1.000 82.08922  ?  581 THR C O     1 
ATOM 4056  C CB    . THR C 1 112 ? -52.18186  -40.70425  97.51614  1.000 85.11658  ?  581 THR C CB    1 
ATOM 4057  O OG1   . THR C 1 112 ? -51.42568  -40.96067  96.32600  1.000 82.83632  ?  581 THR C OG1   1 
ATOM 4058  C CG2   . THR C 1 112 ? -53.60150  -41.18427  97.30488  1.000 85.07062  ?  581 THR C CG2   1 
ATOM 4059  N N     . ASP C 1 113 ? -53.76178  -38.40033  99.45690  1.000 88.18495  ?  582 ASP C N     1 
ATOM 4060  C CA    . ASP C 1 113 ? -54.20701  -37.98166  100.77938 1.000 93.49481  ?  582 ASP C CA    1 
ATOM 4061  C C     . ASP C 1 113 ? -54.52407  -39.19856  101.64049 1.000 100.35840 ?  582 ASP C C     1 
ATOM 4062  O O     . ASP C 1 113 ? -55.43493  -39.97267  101.32633 1.000 100.03926 ?  582 ASP C O     1 
ATOM 4063  C CB    . ASP C 1 113 ? -55.43179  -37.07759  100.65915 1.000 90.00769  ?  582 ASP C CB    1 
ATOM 4064  C CG    . ASP C 1 113 ? -55.60162  -36.15984  101.85561 1.000 92.65717  ?  582 ASP C CG    1 
ATOM 4065  O OD1   . ASP C 1 113 ? -54.93844  -36.39079  102.88878 1.000 93.61193  ?  582 ASP C OD1   1 
ATOM 4066  O OD2   . ASP C 1 113 ? -56.40292  -35.20656  101.76363 1.000 92.97862  ?  582 ASP C OD2   1 
ATOM 4067  N N     . GLU C 1 114 ? -53.76696  -39.36387  102.72850 1.000 100.30008 ?  583 GLU C N     1 
ATOM 4068  C CA    . GLU C 1 114 ? -54.07025  -40.39619  103.71207 1.000 103.90635 ?  583 GLU C CA    1 
ATOM 4069  C C     . GLU C 1 114 ? -55.39469  -40.14283  104.42174 1.000 107.15291 ?  583 GLU C C     1 
ATOM 4070  O O     . GLU C 1 114 ? -56.01425  -41.09267  104.91421 1.000 106.45193 ?  583 GLU C O     1 
ATOM 4071  C CB    . GLU C 1 114 ? -52.93941  -40.48431  104.73923 1.000 108.98630 ?  583 GLU C CB    1 
ATOM 4072  C CG    . GLU C 1 114 ? -52.56175  -39.13857  105.34691 1.000 110.45522 ?  583 GLU C CG    1 
ATOM 4073  C CD    . GLU C 1 114 ? -52.11901  -39.24992  106.79237 1.000 110.95957 ?  583 GLU C CD    1 
ATOM 4074  O OE1   . GLU C 1 114 ? -52.36297  -40.30712  107.41081 1.000 111.64871 ?  583 GLU C OE1   1 
ATOM 4075  O OE2   . GLU C 1 114 ? -51.52643  -38.28027  107.31080 1.000 109.68333 ?  583 GLU C OE2   1 
ATOM 4076  N N     . LYS C 1 115 ? -55.83361  -38.88241  104.48712 1.000 109.43062 ?  584 LYS C N     1 
ATOM 4077  C CA    . LYS C 1 115 ? -57.10718  -38.53632  105.10802 1.000 110.06644 ?  584 LYS C CA    1 
ATOM 4078  C C     . LYS C 1 115 ? -58.30340  -39.04223  104.31379 1.000 108.50822 ?  584 LYS C C     1 
ATOM 4079  O O     . LYS C 1 115 ? -59.37803  -39.23273  104.89231 1.000 114.44158 ?  584 LYS C O     1 
ATOM 4080  C CB    . LYS C 1 115 ? -57.20478  -37.01844  105.27394 1.000 106.53805 ?  584 LYS C CB    1 
ATOM 4081  C CG    . LYS C 1 115 ? -57.07029  -36.53287  106.70439 1.000 101.94941 ?  584 LYS C CG    1 
ATOM 4082  C CD    . LYS C 1 115 ? -57.15867  -35.01947  106.77513 1.000 96.39349  ?  584 LYS C CD    1 
ATOM 4083  C CE    . LYS C 1 115 ? -56.06462  -34.37851  105.93477 1.000 86.56538  ?  584 LYS C CE    1 
ATOM 4084  N NZ    . LYS C 1 115 ? -55.97290  -32.91281  106.16085 1.000 85.43220  ?  584 LYS C NZ    1 
ATOM 4085  N N     . LEU C 1 116 ? -58.15185  -39.24692  103.00581 1.000 102.60765 ?  585 LEU C N     1 
ATOM 4086  C CA    . LEU C 1 116 ? -59.23707  -39.79467  102.20283 1.000 100.51069 ?  585 LEU C CA    1 
ATOM 4087  C C     . LEU C 1 116 ? -59.30905  -41.31201  102.27859 1.000 99.07210  ?  585 LEU C C     1 
ATOM 4088  O O     . LEU C 1 116 ? -60.30047  -41.89338  101.82509 1.000 99.76222  ?  585 LEU C O     1 
ATOM 4089  C CB    . LEU C 1 116 ? -59.10012  -39.35963  100.73753 1.000 99.80994  ?  585 LEU C CB    1 
ATOM 4090  C CG    . LEU C 1 116 ? -59.09384  -37.88238  100.31507 1.000 101.39564 ?  585 LEU C CG    1 
ATOM 4091  C CD1   . LEU C 1 116 ? -59.73832  -37.73974  98.94862  1.000 98.05864  ?  585 LEU C CD1   1 
ATOM 4092  C CD2   . LEU C 1 116 ? -59.80571  -36.97623  101.31139 1.000 107.39360 ?  585 LEU C CD2   1 
ATOM 4093  N N     . ARG C 1 117 ? -58.28547  -41.96214  102.83301 1.000 99.72167  ?  586 ARG C N     1 
ATOM 4094  C CA    . ARG C 1 117 ? -58.31057  -43.41065  102.98117 1.000 100.84016 ?  586 ARG C CA    1 
ATOM 4095  C C     . ARG C 1 117 ? -59.15252  -43.83784  104.17645 1.000 103.71690 ?  586 ARG C C     1 
ATOM 4096  O O     . ARG C 1 117 ? -59.66755  -44.96197  104.19917 1.000 99.61898  ?  586 ARG C O     1 
ATOM 4097  C CB    . ARG C 1 117 ? -56.88233  -43.94180  103.11446 1.000 98.32352  ?  586 ARG C CB    1 
ATOM 4098  C CG    . ARG C 1 117 ? -56.65565  -45.30342  102.48145 1.000 93.29868  ?  586 ARG C CG    1 
ATOM 4099  C CD    . ARG C 1 117 ? -55.18819  -45.69879  102.55357 1.000 88.23854  ?  586 ARG C CD    1 
ATOM 4100  N NE    . ARG C 1 117 ? -54.39609  -45.02108  101.53044 1.000 84.18426  ?  586 ARG C NE    1 
ATOM 4101  C CZ    . ARG C 1 117 ? -53.06750  -44.96886  101.52178 1.000 81.42311  ?  586 ARG C CZ    1 
ATOM 4102  N NH1   . ARG C 1 117 ? -52.36962  -45.56175  102.48168 1.000 82.31783  ?  586 ARG C NH1   1 
ATOM 4103  N NH2   . ARG C 1 117 ? -52.43454  -44.32561  100.54934 1.000 76.37856  ?  586 ARG C NH2   1 
ATOM 4104  N N     . GLU C 1 118 ? -59.31088  -42.95607  105.16415 1.000 97.56569  ?  587 GLU C N     1 
ATOM 4105  C CA    . GLU C 1 118 ? -60.09439  -43.24986  106.36519 1.000 111.18334 ?  587 GLU C CA    1 
ATOM 4106  C C     . GLU C 1 118 ? -61.52733  -42.74747  106.17743 1.000 122.39756 ?  587 GLU C C     1 
ATOM 4107  O O     . GLU C 1 118 ? -62.01875  -41.84300  106.85681 1.000 127.30681 ?  587 GLU C O     1 
ATOM 4108  C CB    . GLU C 1 118 ? -59.41915  -42.64747  107.59120 1.000 114.51394 ?  587 GLU C CB    1 
ATOM 4109  C CG    . GLU C 1 118 ? -58.92408  -41.21653  107.40932 1.000 111.48660 ?  587 GLU C CG    1 
ATOM 4110  C CD    . GLU C 1 118 ? -58.89996  -40.43155  108.70475 1.000 111.52338 ?  587 GLU C CD    1 
ATOM 4111  O OE1   . GLU C 1 118 ? -59.93904  -40.38015  109.39608 1.000 110.59223 ?  587 GLU C OE1   1 
ATOM 4112  O OE2   . GLU C 1 118 ? -57.83444  -39.86633  109.02949 1.000 109.90193 ?  587 GLU C OE2   1 
ATOM 4113  N N     . LEU C 1 119 ? -62.20608  -43.38051  105.23039 1.000 117.69395 ?  588 LEU C N     1 
ATOM 4114  C CA    . LEU C 1 119 ? -63.52740  -42.96642  104.79143 1.000 111.57896 ?  588 LEU C CA    1 
ATOM 4115  C C     . LEU C 1 119 ? -64.53987  -44.05467  105.15179 1.000 106.96243 ?  588 LEU C C     1 
ATOM 4116  O O     . LEU C 1 119 ? -64.18755  -45.14825  105.60102 1.000 107.68803 ?  588 LEU C O     1 
ATOM 4117  C CB    . LEU C 1 119 ? -63.47573  -42.63884  103.29184 1.000 106.40362 ?  588 LEU C CB    1 
ATOM 4118  C CG    . LEU C 1 119 ? -64.44679  -41.75387  102.48348 1.000 103.49177 ?  588 LEU C CG    1 
ATOM 4119  C CD1   . LEU C 1 119 ? -65.77174  -42.39733  102.08395 1.000 102.70481 ?  588 LEU C CD1   1 
ATOM 4120  C CD2   . LEU C 1 119 ? -64.70414  -40.44755  103.23284 1.000 103.27781 ?  588 LEU C CD2   1 
ATOM 4121  N N     . LYS C 1 120 ? -65.81106  -43.72787  104.97659 1.000 103.06262 ?  589 LYS C N     1 
ATOM 4122  C CA    . LYS C 1 120 ? -66.94684  -44.52990  105.41610 1.000 100.94368 ?  589 LYS C CA    1 
ATOM 4123  C C     . LYS C 1 120 ? -67.58629  -45.20781  104.20333 1.000 99.29081  ?  589 LYS C C     1 
ATOM 4124  O O     . LYS C 1 120 ? -68.51630  -44.67983  103.59316 1.000 99.30532  ?  589 LYS C O     1 
ATOM 4125  C CB    . LYS C 1 120 ? -67.93379  -43.62063  106.14807 1.000 102.75471 ?  589 LYS C CB    1 
ATOM 4126  C CG    . LYS C 1 120 ? -68.00062  -42.21700  105.52923 1.000 95.62750  ?  589 LYS C CG    1 
ATOM 4127  C CD    . LYS C 1 120 ? -69.05302  -41.33754  106.17468 1.000 95.75832  ?  589 LYS C CD    1 
ATOM 4128  C CE    . LYS C 1 120 ? -68.43818  -40.47945  107.26964 1.000 97.16842  ?  589 LYS C CE    1 
ATOM 4129  N NZ    . LYS C 1 120 ? -69.00031  -39.09701  107.28403 1.000 99.05620  ?  589 LYS C NZ    1 
ATOM 4130  N N     . GLY C 1 121 ? -67.08181  -46.38350  103.85347 1.000 92.22402  ?  590 GLY C N     1 
ATOM 4131  C CA    . GLY C 1 121 ? -67.66754  -47.15803  102.77980 1.000 91.54110  ?  590 GLY C CA    1 
ATOM 4132  C C     . GLY C 1 121 ? -67.06471  -46.94806  101.40887 1.000 81.99065  ?  590 GLY C C     1 
ATOM 4133  O O     . GLY C 1 121 ? -67.63652  -47.42385  100.41868 1.000 73.20756  ?  590 GLY C O     1 
ATOM 4134  N N     . ALA C 1 122 ? -65.93941  -46.24545  101.31307 1.000 92.25045  ?  591 ALA C N     1 
ATOM 4135  C CA    . ALA C 1 122 ? -65.23385  -46.09837  100.05048 1.000 90.27718  ?  591 ALA C CA    1 
ATOM 4136  C C     . ALA C 1 122 ? -63.74463  -45.98243  100.32029 1.000 84.53119  ?  591 ALA C C     1 
ATOM 4137  O O     . ALA C 1 122 ? -63.32270  -45.56114  101.40051 1.000 83.95186  ?  591 ALA C O     1 
ATOM 4138  C CB    . ALA C 1 122 ? -65.70033  -44.87456  99.26319  1.000 90.49517  ?  591 ALA C CB    1 
ATOM 4139  N N     . LYS C 1 123 ? -62.95404  -46.35197  99.32009  1.000 80.35391  ?  592 LYS C N     1 
ATOM 4140  C CA    . LYS C 1 123 ? -61.50792  -46.23154  99.37974  1.000 78.95870  ?  592 LYS C CA    1 
ATOM 4141  C C     . LYS C 1 123 ? -61.00931  -45.61763  98.07862  1.000 77.83807  ?  592 LYS C C     1 
ATOM 4142  O O     . LYS C 1 123 ? -61.77911  -45.35844  97.14757  1.000 77.12010  ?  592 LYS C O     1 
ATOM 4143  C CB    . LYS C 1 123 ? -60.84759  -47.58923  99.65085  1.000 73.87198  ?  592 LYS C CB    1 
ATOM 4144  C CG    . LYS C 1 123 ? -61.40562  -48.72588  98.81780  1.000 73.16794  ?  592 LYS C CG    1 
ATOM 4145  C CD    . LYS C 1 123 ? -61.26248  -50.05147  99.54507  1.000 75.11256  ?  592 LYS C CD    1 
ATOM 4146  C CE    . LYS C 1 123 ? -62.36860  -51.01493  99.14820  1.000 75.55703  ?  592 LYS C CE    1 
ATOM 4147  N NZ    . LYS C 1 123 ? -62.29668  -51.38502  97.70944  1.000 73.36484  ?  592 LYS C NZ    1 
ATOM 4148  N N     . LEU C 1 124 ? -59.70493  -45.37863  98.02655  1.000 73.13304  ?  593 LEU C N     1 
ATOM 4149  C CA    . LEU C 1 124 ? -59.09550  -44.71902  96.88588  1.000 64.06786  ?  593 LEU C CA    1 
ATOM 4150  C C     . LEU C 1 124 ? -58.96377  -45.68672  95.71584  1.000 58.86691  ?  593 LEU C C     1 
ATOM 4151  O O     . LEU C 1 124 ? -58.72141  -46.88419  95.89549  1.000 65.19064  ?  593 LEU C O     1 
ATOM 4152  C CB    . LEU C 1 124 ? -57.72856  -44.16240  97.27935  1.000 61.34986  ?  593 LEU C CB    1 
ATOM 4153  C CG    . LEU C 1 124 ? -57.79547  -42.91758  98.16654  1.000 62.23739  ?  593 LEU C CG    1 
ATOM 4154  C CD1   . LEU C 1 124 ? -56.50358  -42.72867  98.93959  1.000 65.95821  ?  593 LEU C CD1   1 
ATOM 4155  C CD2   . LEU C 1 124 ? -58.09757  -41.68486  97.33176  1.000 63.24930  ?  593 LEU C CD2   1 
ATOM 4156  N N     . VAL C 1 125 ? -59.14439  -45.15296  94.50454  1.000 49.22553  ?  594 VAL C N     1 
ATOM 4157  C CA    . VAL C 1 125 ? -59.02437  -45.97441  93.30423  1.000 48.61086  ?  594 VAL C CA    1 
ATOM 4158  C C     . VAL C 1 125 ? -57.57911  -46.41538  93.10235  1.000 66.69029  ?  594 VAL C C     1 
ATOM 4159  O O     . VAL C 1 125 ? -57.32311  -47.50928  92.58180  1.000 70.81231  ?  594 VAL C O     1 
ATOM 4160  C CB    . VAL C 1 125 ? -59.57500  -45.20749  92.08519  1.000 48.56107  ?  594 VAL C CB    1 
ATOM 4161  C CG1   . VAL C 1 125 ? -59.63826  -46.10178  90.85333  1.000 48.46615  ?  594 VAL C CG1   1 
ATOM 4162  C CG2   . VAL C 1 125 ? -60.95221  -44.64521  92.39734  1.000 53.26891  ?  594 VAL C CG2   1 
ATOM 4163  N N     . ILE C 1 126 ? -56.61606  -45.59817  93.54189  1.000 60.31510  ?  595 ILE C N     1 
ATOM 4164  C CA    . ILE C 1 126 ? -55.20700  -45.97526  93.45201  1.000 65.44665  ?  595 ILE C CA    1 
ATOM 4165  C C     . ILE C 1 126 ? -54.90783  -47.17495  94.35543  1.000 73.03158  ?  595 ILE C C     1 
ATOM 4166  O O     . ILE C 1 126 ? -54.04130  -48.00133  94.03672  1.000 78.25657  ?  595 ILE C O     1 
ATOM 4167  C CB    . ILE C 1 126 ? -54.31550  -44.75216  93.76851  1.000 64.03855  ?  595 ILE C CB    1 
ATOM 4168  C CG1   . ILE C 1 126 ? -52.82554  -45.11215  93.72119  1.000 61.90227  ?  595 ILE C CG1   1 
ATOM 4169  C CG2   . ILE C 1 126 ? -54.68071  -44.14127  95.11531  1.000 66.59606  ?  595 ILE C CG2   1 
ATOM 4170  C CD1   . ILE C 1 126 ? -51.89352  -43.94960  93.98779  1.000 61.22880  ?  595 ILE C CD1   1 
ATOM 4171  N N     . ASP C 1 127 ? -55.65106  -47.32999  95.45833  1.000 75.38712  ?  596 ASP C N     1 
ATOM 4172  C CA    . ASP C 1 127 ? -55.57056  -48.51554  96.31193  1.000 71.74037  ?  596 ASP C CA    1 
ATOM 4173  C C     . ASP C 1 127 ? -56.34176  -49.71031  95.74900  1.000 60.37333  ?  596 ASP C C     1 
ATOM 4174  O O     . ASP C 1 127 ? -56.53697  -50.70193  96.46260  1.000 52.94362  ?  596 ASP C O     1 
ATOM 4175  C CB    . ASP C 1 127 ? -56.09398  -48.19806  97.71611  1.000 69.78823  ?  596 ASP C CB    1 
ATOM 4176  C CG    . ASP C 1 127 ? -55.18736  -47.25421  98.48874  1.000 65.83937  ?  596 ASP C CG    1 
ATOM 4177  O OD1   . ASP C 1 127 ? -55.70526  -46.54003  99.37336  1.000 62.22617  ?  596 ASP C OD1   1 
ATOM 4178  O OD2   . ASP C 1 127 ? -53.96393  -47.24304  98.23776  1.000 64.60442  ?  596 ASP C OD2   1 
ATOM 4179  N N     . VAL C 1 128 ? -56.78441  -49.62637  94.49589  1.000 59.58104  ?  597 VAL C N     1 
ATOM 4180  C CA    . VAL C 1 128 ? -57.60240  -50.63839  93.83749  1.000 58.64937  ?  597 VAL C CA    1 
ATOM 4181  C C     . VAL C 1 128 ? -56.75128  -51.29734  92.76176  1.000 58.74050  ?  597 VAL C C     1 
ATOM 4182  O O     . VAL C 1 128 ? -56.87847  -52.49688  92.48382  1.000 57.75919  ?  597 VAL C O     1 
ATOM 4183  C CB    . VAL C 1 128 ? -58.87979  -49.99371  93.25778  1.000 60.93837  ?  597 VAL C CB    1 
ATOM 4184  C CG1   . VAL C 1 128 ? -59.43100  -50.75711  92.05687  1.000 60.95964  ?  597 VAL C CG1   1 
ATOM 4185  C CG2   . VAL C 1 128 ? -59.93978  -49.85685  94.34078  1.000 60.44541  ?  597 VAL C CG2   1 
ATOM 4186  N N     . ILE C 1 129 ? -55.84333  -50.52332  92.18396  1.000 57.60030  ?  598 ILE C N     1 
ATOM 4187  C CA    . ILE C 1 129 ? -55.00282  -50.98453  91.08930  1.000 63.12911  ?  598 ILE C CA    1 
ATOM 4188  C C     . ILE C 1 129 ? -53.64240  -51.39163  91.63595  1.000 59.90655  ?  598 ILE C C     1 
ATOM 4189  O O     . ILE C 1 129 ? -53.07480  -50.71162  92.50280  1.000 55.94891  ?  598 ILE C O     1 
ATOM 4190  C CB    . ILE C 1 129 ? -54.85497  -49.89618  90.01053  1.000 64.22728  ?  598 ILE C CB    1 
ATOM 4191  C CG1   . ILE C 1 129 ? -56.17355  -49.15073  89.80730  1.000 63.54009  ?  598 ILE C CG1   1 
ATOM 4192  C CG2   . ILE C 1 129 ? -54.43460  -50.52000  88.71019  1.000 66.57058  ?  598 ILE C CG2   1 
ATOM 4193  C CD1   . ILE C 1 129 ? -56.12345  -48.11139  88.70149  1.000 60.86398  ?  598 ILE C CD1   1 
ATOM 4194  N N     . ARG C 1 130 ? -53.11877  -52.50720  91.13196  1.000 61.31674  ?  599 ARG C N     1 
ATOM 4195  C CA    . ARG C 1 130 ? -51.74515  -52.91667  91.37002  1.000 63.73068  ?  599 ARG C CA    1 
ATOM 4196  C C     . ARG C 1 130 ? -50.93482  -52.69732  90.09777  1.000 66.09346  ?  599 ARG C C     1 
ATOM 4197  O O     . ARG C 1 130 ? -51.39932  -52.99553  88.99381  1.000 65.59866  ?  599 ARG C O     1 
ATOM 4198  C CB    . ARG C 1 130 ? -51.66222  -54.38501  91.83726  1.000 70.74263  ?  599 ARG C CB    1 
ATOM 4199  C CG    . ARG C 1 130 ? -52.05046  -55.47194  90.81631  1.000 81.27292  ?  599 ARG C CG    1 
ATOM 4200  C CD    . ARG C 1 130 ? -50.80057  -56.16212  90.26377  1.000 95.37614  ?  599 ARG C CD    1 
ATOM 4201  N NE    . ARG C 1 130 ? -51.03754  -56.96682  89.06390  1.000 104.19516 ?  599 ARG C NE    1 
ATOM 4202  C CZ    . ARG C 1 130 ? -51.23837  -58.28210  89.06659  1.000 106.54184 ?  599 ARG C CZ    1 
ATOM 4203  N NH1   . ARG C 1 130 ? -51.44055  -58.92844  87.92415  1.000 103.36941 ?  599 ARG C NH1   1 
ATOM 4204  N NH2   . ARG C 1 130 ? -51.21418  -58.95595  90.20855  1.000 108.56529 ?  599 ARG C NH2   1 
ATOM 4205  N N     . TYR C 1 131 ? -49.73323  -52.14883  90.25224  1.000 66.31901  ?  600 TYR C N     1 
ATOM 4206  C CA    . TYR C 1 131 ? -48.85627  -51.85635  89.12882  1.000 67.07394  ?  600 TYR C CA    1 
ATOM 4207  C C     . TYR C 1 131 ? -47.55667  -52.63507  89.28280  1.000 77.38139  ?  600 TYR C C     1 
ATOM 4208  O O     . TYR C 1 131 ? -47.09563  -52.88329  90.39914  1.000 72.76924  ?  600 TYR C O     1 
ATOM 4209  C CB    . TYR C 1 131 ? -48.58434  -50.35165  89.02187  1.000 56.29778  ?  600 TYR C CB    1 
ATOM 4210  C CG    . TYR C 1 131 ? -48.34164  -49.65525  90.34395  1.000 51.12338  ?  600 TYR C CG    1 
ATOM 4211  C CD1   . TYR C 1 131 ? -47.12386  -49.76562  90.99996  1.000 55.52866  ?  600 TYR C CD1   1 
ATOM 4212  C CD2   . TYR C 1 131 ? -49.34046  -48.90836  90.94791  1.000 48.69148  ?  600 TYR C CD2   1 
ATOM 4213  C CE1   . TYR C 1 131 ? -46.90137  -49.13141  92.20284  1.000 55.65879  ?  600 TYR C CE1   1 
ATOM 4214  C CE2   . TYR C 1 131 ? -49.12955  -48.27305  92.15587  1.000 52.67244  ?  600 TYR C CE2   1 
ATOM 4215  C CZ    . TYR C 1 131 ? -47.90866  -48.39113  92.77895  1.000 49.77694  ?  600 TYR C CZ    1 
ATOM 4216  O OH    . TYR C 1 131 ? -47.69302  -47.76494  93.98168  1.000 52.09892  ?  600 TYR C OH    1 
ATOM 4217  N N     . GLU C 1 132 ? -46.96034  -53.01854  88.15636  1.000 67.71014  ?  601 GLU C N     1 
ATOM 4218  C CA    . GLU C 1 132 ? -45.85620  -53.96804  88.24794  1.000 80.74115  ?  601 GLU C CA    1 
ATOM 4219  C C     . GLU C 1 132 ? -44.52640  -53.28989  88.60635  1.000 76.43149  ?  601 GLU C C     1 
ATOM 4220  O O     . GLU C 1 132 ? -43.94702  -53.66126  89.63482  1.000 80.85366  ?  601 GLU C O     1 
ATOM 4221  C CB    . GLU C 1 132 ? -45.76910  -54.80664  86.96391  1.000 94.84212  ?  601 GLU C CB    1 
ATOM 4222  C CG    . GLU C 1 132 ? -46.64913  -56.04238  86.98913  1.000 104.44719 ?  601 GLU C CG    1 
ATOM 4223  C CD    . GLU C 1 132 ? -47.54818  -56.16119  85.77341  1.000 109.50023 ?  601 GLU C CD    1 
ATOM 4224  O OE1   . GLU C 1 132 ? -47.11122  -55.78482  84.66527  1.000 111.58036 ?  601 GLU C OE1   1 
ATOM 4225  O OE2   . GLU C 1 132 ? -48.69863  -56.62458  85.93026  1.000 108.80196 ?  601 GLU C OE2   1 
ATOM 4226  N N     . PRO C 1 133 ? -43.99885  -52.30731  87.86484  1.000 62.76061  ?  602 PRO C N     1 
ATOM 4227  C CA    . PRO C 1 133 ? -42.76871  -51.65483  88.33232  1.000 52.60283  ?  602 PRO C CA    1 
ATOM 4228  C C     . PRO C 1 133 ? -43.09177  -50.60025  89.37526  1.000 50.69153  ?  602 PRO C C     1 
ATOM 4229  O O     . PRO C 1 133 ? -44.00014  -49.77988  89.18206  1.000 52.89409  ?  602 PRO C O     1 
ATOM 4230  C CB    . PRO C 1 133 ? -42.18186  -51.02745  87.05493  1.000 52.42550  ?  602 PRO C CB    1 
ATOM 4231  C CG    . PRO C 1 133 ? -43.15369  -51.36486  85.94236  1.000 52.78682  ?  602 PRO C CG    1 
ATOM 4232  C CD    . PRO C 1 133 ? -44.44564  -51.65207  86.62011  1.000 52.13887  ?  602 PRO C CD    1 
ATOM 4233  N N     . PRO C 1 134 ? -42.36818  -50.57948  90.49574  1.000 38.85577  ?  603 PRO C N     1 
ATOM 4234  C CA    . PRO C 1 134 ? -42.78468  -49.72235  91.61487  1.000 47.52607  ?  603 PRO C CA    1 
ATOM 4235  C C     . PRO C 1 134 ? -42.49419  -48.24826  91.41468  1.000 56.15802  ?  603 PRO C C     1 
ATOM 4236  O O     . PRO C 1 134 ? -43.05034  -47.42450  92.15134  1.000 57.65567  ?  603 PRO C O     1 
ATOM 4237  C CB    . PRO C 1 134 ? -41.98253  -50.28661  92.78606  1.000 43.96915  ?  603 PRO C CB    1 
ATOM 4238  C CG    . PRO C 1 134 ? -40.72829  -50.68277  92.15847  1.000 37.53074  ?  603 PRO C CG    1 
ATOM 4239  C CD    . PRO C 1 134 ? -41.03550  -51.15337  90.74006  1.000 27.67619  ?  603 PRO C CD    1 
ATOM 4240  N N     . HIS C 1 135 ? -41.64488  -47.88196  90.45484  1.000 50.08742  ?  604 HIS C N     1 
ATOM 4241  C CA    . HIS C 1 135 ? -41.33717  -46.47454  90.25114  1.000 51.83919  ?  604 HIS C CA    1 
ATOM 4242  C C     . HIS C 1 135 ? -42.47643  -45.71656  89.58386  1.000 58.31615  ?  604 HIS C C     1 
ATOM 4243  O O     . HIS C 1 135 ? -42.48475  -44.48378  89.64174  1.000 74.44399  ?  604 HIS C O     1 
ATOM 4244  C CB    . HIS C 1 135 ? -40.05998  -46.32745  89.41933  1.000 54.53060  ?  604 HIS C CB    1 
ATOM 4245  C CG    . HIS C 1 135 ? -38.79758  -46.39382  90.22481  1.000 62.54613  ?  604 HIS C CG    1 
ATOM 4246  N ND1   . HIS C 1 135 ? -38.77772  -46.25796  91.59667  1.000 65.97299  ?  604 HIS C ND1   1 
ATOM 4247  C CD2   . HIS C 1 135 ? -37.51027  -46.57990  89.84812  1.000 62.84906  ?  604 HIS C CD2   1 
ATOM 4248  C CE1   . HIS C 1 135 ? -37.53379  -46.36133  92.03049  1.000 64.92017  ?  604 HIS C CE1   1 
ATOM 4249  N NE2   . HIS C 1 135 ? -36.74506  -46.55669  90.98935  1.000 63.34326  ?  604 HIS C NE2   1 
ATOM 4250  N N     . ILE C 1 136 ? -43.45780  -46.41296  89.00223  1.000 50.88484  ?  605 ILE C N     1 
ATOM 4251  C CA    . ILE C 1 136 ? -44.47790  -45.77400  88.17204  1.000 44.56259  ?  605 ILE C CA    1 
ATOM 4252  C C     . ILE C 1 136 ? -45.63756  -45.27032  89.02696  1.000 50.22149  ?  605 ILE C C     1 
ATOM 4253  O O     . ILE C 1 136 ? -46.67058  -44.84397  88.49108  1.000 52.28384  ?  605 ILE C O     1 
ATOM 4254  C CB    . ILE C 1 136 ? -44.97855  -46.73567  87.07617  1.000 32.71197  ?  605 ILE C CB    1 
ATOM 4255  C CG1   . ILE C 1 136 ? -45.96639  -47.76719  87.61560  1.000 33.28198  ?  605 ILE C CG1   1 
ATOM 4256  C CG2   . ILE C 1 136 ? -43.84657  -47.54767  86.57630  1.000 25.88705  ?  605 ILE C CG2   1 
ATOM 4257  C CD1   . ILE C 1 136 ? -46.87610  -48.31471  86.54064  1.000 30.54580  ?  605 ILE C CD1   1 
ATOM 4258  N N     . LYS C 1 137 ? -45.45425  -45.30879  90.35581  1.000 48.44976  ?  606 LYS C N     1 
ATOM 4259  C CA    . LYS C 1 137 ? -46.46994  -44.87215  91.31565  1.000 42.62804  ?  606 LYS C CA    1 
ATOM 4260  C C     . LYS C 1 137 ? -46.99350  -43.47848  90.99563  1.000 54.03249  ?  606 LYS C C     1 
ATOM 4261  O O     . LYS C 1 137 ? -48.21263  -43.25983  90.94007  1.000 67.73111  ?  606 LYS C O     1 
ATOM 4262  C CB    . LYS C 1 137 ? -45.88633  -44.90081  92.73158  1.000 39.96028  ?  606 LYS C CB    1 
ATOM 4263  C CG    . LYS C 1 137 ? -46.89323  -44.60100  93.83874  1.000 45.64360  ?  606 LYS C CG    1 
ATOM 4264  C CD    . LYS C 1 137 ? -46.37705  -45.04526  95.20571  1.000 46.24574  ?  606 LYS C CD    1 
ATOM 4265  C CE    . LYS C 1 137 ? -47.18324  -44.42809  96.34293  1.000 44.38724  ?  606 LYS C CE    1 
ATOM 4266  N NZ    . LYS C 1 137 ? -46.32213  -44.02378  97.49084  1.000 41.45481  ?  606 LYS C NZ    1 
ATOM 4267  N N     . LYS C 1 138 ? -46.07123  -42.54197  90.72913  1.000 48.05719  ?  607 LYS C N     1 
ATOM 4268  C CA    . LYS C 1 138 ? -46.43154  -41.16395  90.40290  1.000 46.95608  ?  607 LYS C CA    1 
ATOM 4269  C C     . LYS C 1 138 ? -47.37707  -41.10808  89.21232  1.000 43.08429  ?  607 LYS C C     1 
ATOM 4270  O O     . LYS C 1 138 ? -48.33316  -40.32089  89.21006  1.000 49.55803  ?  607 LYS C O     1 
ATOM 4271  C CB    . LYS C 1 138 ? -45.16729  -40.35387  90.11199  1.000 52.14250  ?  607 LYS C CB    1 
ATOM 4272  C CG    . LYS C 1 138 ? -44.35217  -39.98724  91.34446  1.000 56.92532  ?  607 LYS C CG    1 
ATOM 4273  C CD    . LYS C 1 138 ? -44.06499  -38.49732  91.41917  1.000 54.99829  ?  607 LYS C CD    1 
ATOM 4274  C CE    . LYS C 1 138 ? -43.30966  -38.00919  90.19722  1.000 55.90292  ?  607 LYS C CE    1 
ATOM 4275  N NZ    . LYS C 1 138 ? -41.86549  -38.36648  90.24884  1.000 59.78948  ?  607 LYS C NZ    1 
ATOM 4276  N N     . ALA C 1 139 ? -47.15083  -41.98177  88.22234  1.000 37.29463  ?  608 ALA C N     1 
ATOM 4277  C CA    . ALA C 1 139 ? -48.02336  -42.06751  87.05507  1.000 36.62468  ?  608 ALA C CA    1 
ATOM 4278  C C     . ALA C 1 139 ? -49.46514  -42.34543  87.46015  1.000 30.48514  ?  608 ALA C C     1 
ATOM 4279  O O     . ALA C 1 139 ? -50.38348  -41.63036  87.03762  1.000 45.84068  ?  608 ALA C O     1 
ATOM 4280  C CB    . ALA C 1 139 ? -47.51206  -43.14447  86.09858  1.000 35.58597  ?  608 ALA C CB    1 
ATOM 4281  N N     . LEU C 1 140 ? -49.68295  -43.34378  88.32785  1.000 30.94885  ?  609 LEU C N     1 
ATOM 4282  C CA    . LEU C 1 140 ? -51.04583  -43.57481  88.79629  1.000 40.98041  ?  609 LEU C CA    1 
ATOM 4283  C C     . LEU C 1 140 ? -51.53228  -42.42835  89.66560  1.000 47.54527  ?  609 LEU C C     1 
ATOM 4284  O O     . LEU C 1 140 ? -52.71921  -42.08105  89.61119  1.000 60.40026  ?  609 LEU C O     1 
ATOM 4285  C CB    . LEU C 1 140 ? -51.16765  -44.90602  89.54384  1.000 37.12826  ?  609 LEU C CB    1 
ATOM 4286  C CG    . LEU C 1 140 ? -51.14467  -46.19828  88.71805  1.000 38.08500  ?  609 LEU C CG    1 
ATOM 4287  C CD1   . LEU C 1 140 ? -51.67744  -47.36731  89.52951  1.000 44.95153  ?  609 LEU C CD1   1 
ATOM 4288  C CD2   . LEU C 1 140 ? -51.97247  -46.04142  87.46991  1.000 38.85372  ?  609 LEU C CD2   1 
ATOM 4289  N N     . GLN C 1 141 ? -50.62107  -41.78698  90.41164  1.000 45.27617  ?  610 GLN C N     1 
ATOM 4290  C CA    . GLN C 1 141 ? -50.99170  -40.59617  91.16948  1.000 49.88344  ?  610 GLN C CA    1 
ATOM 4291  C C     . GLN C 1 141 ? -51.44178  -39.47338  90.24512  1.000 45.64187  ?  610 GLN C C     1 
ATOM 4292  O O     . GLN C 1 141 ? -52.23887  -38.61895  90.64718  1.000 46.82646  ?  610 GLN C O     1 
ATOM 4293  C CB    . GLN C 1 141 ? -49.82286  -40.13636  92.04262  1.000 54.00333  ?  610 GLN C CB    1 
ATOM 4294  C CG    . GLN C 1 141 ? -49.62931  -40.95959  93.30801  1.000 57.81207  ?  610 GLN C CG    1 
ATOM 4295  C CD    . GLN C 1 141 ? -48.35972  -40.59630  94.05651  1.000 64.12995  ?  610 GLN C CD    1 
ATOM 4296  O OE1   . GLN C 1 141 ? -47.25369  -40.89046  93.60729  1.000 66.57713  ?  610 GLN C OE1   1 
ATOM 4297  N NE2   . GLN C 1 141 ? -48.51520  -39.94306  95.20195  1.000 69.65746  ?  610 GLN C NE2   1 
ATOM 4298  N N     . TYR C 1 142 ? -50.96114  -39.47443  88.99895  1.000 52.79783  ?  611 TYR C N     1 
ATOM 4299  C CA    . TYR C 1 142 ? -51.47210  -38.54573  88.00014  1.000 33.82614  ?  611 TYR C CA    1 
ATOM 4300  C C     . TYR C 1 142 ? -52.78252  -39.04962  87.40621  1.000 34.09282  ?  611 TYR C C     1 
ATOM 4301  O O     . TYR C 1 142 ? -53.70536  -38.25994  87.17505  1.000 44.25562  ?  611 TYR C O     1 
ATOM 4302  C CB    . TYR C 1 142 ? -50.40524  -38.31715  86.91847  1.000 32.35320  ?  611 TYR C CB    1 
ATOM 4303  C CG    . TYR C 1 142 ? -50.91009  -37.90343  85.55040  1.000 31.90904  ?  611 TYR C CG    1 
ATOM 4304  C CD1   . TYR C 1 142 ? -51.05037  -36.56165  85.22133  1.000 32.47972  ?  611 TYR C CD1   1 
ATOM 4305  C CD2   . TYR C 1 142 ? -51.17291  -38.85125  84.56169  1.000 30.93113  ?  611 TYR C CD2   1 
ATOM 4306  C CE1   . TYR C 1 142 ? -51.50270  -36.17604  83.96828  1.000 32.13130  ?  611 TYR C CE1   1 
ATOM 4307  C CE2   . TYR C 1 142 ? -51.62201  -38.47520  83.31259  1.000 30.56040  ?  611 TYR C CE2   1 
ATOM 4308  C CZ    . TYR C 1 142 ? -51.78094  -37.13917  83.01894  1.000 32.84114  ?  611 TYR C CZ    1 
ATOM 4309  O OH    . TYR C 1 142 ? -52.22297  -36.77459  81.76842  1.000 38.74178  ?  611 TYR C OH    1 
ATOM 4310  N N     . ALA C 1 143 ? -52.89838  -40.36110  87.18943  1.000 33.40182  ?  612 ALA C N     1 
ATOM 4311  C CA    . ALA C 1 143 ? -54.04951  -40.88912  86.46894  1.000 39.98026  ?  612 ALA C CA    1 
ATOM 4312  C C     . ALA C 1 143 ? -55.25938  -41.07295  87.37211  1.000 41.99517  ?  612 ALA C C     1 
ATOM 4313  O O     . ALA C 1 143 ? -56.39432  -40.83973  86.94278  1.000 47.71511  ?  612 ALA C O     1 
ATOM 4314  C CB    . ALA C 1 143 ? -53.68533  -42.21597  85.79941  1.000 40.73762  ?  612 ALA C CB    1 
ATOM 4315  N N     . CYS C 1 144 ? -55.03722  -41.48821  88.61660  1.000 40.32455  ?  613 CYS C N     1 
ATOM 4316  C CA    . CYS C 1 144 ? -56.11177  -41.69192  89.57757  1.000 45.52367  ?  613 CYS C CA    1 
ATOM 4317  C C     . CYS C 1 144 ? -56.26227  -40.51390  90.53056  1.000 43.98028  ?  613 CYS C C     1 
ATOM 4318  O O     . CYS C 1 144 ? -57.35264  -39.94690  90.64985  1.000 51.07694  ?  613 CYS C O     1 
ATOM 4319  C CB    . CYS C 1 144 ? -55.86327  -42.98003  90.37030  1.000 56.55469  ?  613 CYS C CB    1 
ATOM 4320  S SG    . CYS C 1 144 ? -55.90186  -44.48008  89.36627  1.000 61.22646  ?  613 CYS C SG    1 
ATOM 4321  N N     . GLY C 1 145 ? -55.18019  -40.12914  91.20382  1.000 39.39056  ?  614 GLY C N     1 
ATOM 4322  C CA    . GLY C 1 145 ? -55.25803  -39.03258  92.15136  1.000 43.57829  ?  614 GLY C CA    1 
ATOM 4323  C C     . GLY C 1 145 ? -56.04920  -39.42442  93.38421  1.000 49.83116  ?  614 GLY C C     1 
ATOM 4324  O O     . GLY C 1 145 ? -55.97082  -40.55564  93.87518  1.000 59.62124  ?  614 GLY C O     1 
ATOM 4325  N N     . ASN C 1 146 ? -56.83630  -38.47818  93.88692  1.000 45.28375  ?  615 ASN C N     1 
ATOM 4326  C CA    . ASN C 1 146 ? -57.67012  -38.69942  95.06681  1.000 56.88251  ?  615 ASN C CA    1 
ATOM 4327  C C     . ASN C 1 146 ? -59.07610  -39.15100  94.70760  1.000 64.26987  ?  615 ASN C C     1 
ATOM 4328  O O     . ASN C 1 146 ? -60.04500  -38.77492  95.37217  1.000 71.32181  ?  615 ASN C O     1 
ATOM 4329  C CB    . ASN C 1 146 ? -57.70592  -37.43029  95.90893  1.000 57.06080  ?  615 ASN C CB    1 
ATOM 4330  C CG    . ASN C 1 146 ? -56.34475  -37.06459  96.46457  1.000 59.22402  ?  615 ASN C CG    1 
ATOM 4331  O OD1   . ASN C 1 146 ? -55.42408  -37.88112  96.46506  1.000 63.48161  ?  615 ASN C OD1   1 
ATOM 4332  N ND2   . ASN C 1 146 ? -56.20856  -35.83139  96.93847  1.000 58.12509  ?  615 ASN C ND2   1 
ATOM 4333  N N     . ALA C 1 147 ? -59.22105  -39.95981  93.66313  1.000 61.80810  ?  616 ALA C N     1 
ATOM 4334  C CA    . ALA C 1 147 ? -60.52829  -40.46831  93.28232  1.000 59.27138  ?  616 ALA C CA    1 
ATOM 4335  C C     . ALA C 1 147 ? -60.94262  -41.60931  94.20242  1.000 71.52845  ?  616 ALA C C     1 
ATOM 4336  O O     . ALA C 1 147 ? -60.10577  -42.34205  94.73768  1.000 83.27118  ?  616 ALA C O     1 
ATOM 4337  C CB    . ALA C 1 147 ? -60.52579  -40.94051  91.82798  1.000 48.01477  ?  616 ALA C CB    1 
ATOM 4338  N N     . LEU C 1 148 ? -62.25164  -41.75322  94.38417  1.000 68.13435  ?  617 LEU C N     1 
ATOM 4339  C CA    . LEU C 1 148 ? -62.81789  -42.77252  95.25296  1.000 71.31139  ?  617 LEU C CA    1 
ATOM 4340  C C     . LEU C 1 148 ? -63.81153  -43.62085  94.47248  1.000 75.65171  ?  617 LEU C C     1 
ATOM 4341  O O     . LEU C 1 148 ? -64.43099  -43.15234  93.51329  1.000 78.62846  ?  617 LEU C O     1 
ATOM 4342  C CB    . LEU C 1 148 ? -63.51080  -42.14849  96.46853  1.000 74.59012  ?  617 LEU C CB    1 
ATOM 4343  C CG    . LEU C 1 148 ? -62.64544  -41.91232  97.70707  1.000 76.80887  ?  617 LEU C CG    1 
ATOM 4344  C CD1   . LEU C 1 148 ? -61.75511  -40.69040  97.54224  1.000 74.92361  ?  617 LEU C CD1   1 
ATOM 4345  C CD2   . LEU C 1 148 ? -63.52567  -41.76816  98.92670  1.000 85.03948  ?  617 LEU C CD2   1 
ATOM 4346  N N     . VAL C 1 149 ? -63.95772  -44.87540  94.89194  1.000 79.52662  ?  618 VAL C N     1 
ATOM 4347  C CA    . VAL C 1 149 ? -64.82863  -45.83839  94.22890  1.000 69.92746  ?  618 VAL C CA    1 
ATOM 4348  C C     . VAL C 1 149 ? -65.82076  -46.37594  95.25628  1.000 69.22455  ?  618 VAL C C     1 
ATOM 4349  O O     . VAL C 1 149 ? -65.43515  -46.71783  96.38059  1.000 72.05422  ?  618 VAL C O     1 
ATOM 4350  C CB    . VAL C 1 149 ? -64.00843  -46.96427  93.56258  1.000 54.12626  ?  618 VAL C CB    1 
ATOM 4351  C CG1   . VAL C 1 149 ? -62.96726  -47.54200  94.52139  1.000 48.01092  ?  618 VAL C CG1   1 
ATOM 4352  C CG2   . VAL C 1 149 ? -64.91163  -48.05758  93.01061  1.000 48.90160  ?  618 VAL C CG2   1 
ATOM 4353  N N     . CYS C 1 150 ? -67.10265  -46.40793  94.88509  1.000 72.35316  ?  619 CYS C N     1 
ATOM 4354  C CA    . CYS C 1 150 ? -68.16649  -46.86196  95.77371  1.000 74.49599  ?  619 CYS C CA    1 
ATOM 4355  C C     . CYS C 1 150 ? -68.96459  -47.98813  95.13403  1.000 75.02227  ?  619 CYS C C     1 
ATOM 4356  O O     . CYS C 1 150 ? -69.26203  -47.95238  93.93578  1.000 72.16975  ?  619 CYS C O     1 
ATOM 4357  C CB    . CYS C 1 150 ? -69.11585  -45.72729  96.14236  1.000 81.56506  ?  619 CYS C CB    1 
ATOM 4358  S SG    . CYS C 1 150 ? -68.32415  -44.32240  96.90592  1.000 92.28246  ?  619 CYS C SG    1 
ATOM 4359  N N     . ASP C 1 151 ? -69.34248  -48.96555  95.96301  1.000 79.00912  ?  620 ASP C N     1 
ATOM 4360  C CA    . ASP C 1 151 ? -70.01047  -50.16865  95.47606  1.000 86.44241  ?  620 ASP C CA    1 
ATOM 4361  C C     . ASP C 1 151 ? -71.42416  -49.89143  94.97275  1.000 93.25956  ?  620 ASP C C     1 
ATOM 4362  O O     . ASP C 1 151 ? -71.88804  -50.56739  94.04746  1.000 92.53816  ?  620 ASP C O     1 
ATOM 4363  C CB    . ASP C 1 151 ? -70.03248  -51.22624  96.58056  1.000 91.74262  ?  620 ASP C CB    1 
ATOM 4364  C CG    . ASP C 1 151 ? -70.28830  -50.63108  97.95226  1.000 94.68069  ?  620 ASP C CG    1 
ATOM 4365  O OD1   . ASP C 1 151 ? -70.28286  -51.39262  98.94262  1.000 93.49768  ?  620 ASP C OD1   1 
ATOM 4366  O OD2   . ASP C 1 151 ? -70.47748  -49.39954  98.04322  1.000 94.78547  ?  620 ASP C OD2   1 
ATOM 4367  N N     . ASN C 1 152 ? -72.12323  -48.91969  95.55712  1.000 95.01913  ?  621 ASN C N     1 
ATOM 4368  C CA    . ASN C 1 152 ? -73.47413  -48.56935  95.13980  1.000 95.38621  ?  621 ASN C CA    1 
ATOM 4369  C C     . ASN C 1 152 ? -73.51039  -47.13023  94.64067  1.000 91.84885  ?  621 ASN C C     1 
ATOM 4370  O O     . ASN C 1 152 ? -72.74235  -46.27837  95.09847  1.000 96.16005  ?  621 ASN C O     1 
ATOM 4371  C CB    . ASN C 1 152 ? -74.48063  -48.75681  96.28777  1.000 101.79158 ?  621 ASN C CB    1 
ATOM 4372  C CG    . ASN C 1 152 ? -75.92677  -48.66718  95.82358  1.000 105.41008 ?  621 ASN C CG    1 
ATOM 4373  O OD1   . ASN C 1 152 ? -76.71780  -47.89353  96.36503  1.000 106.09068 ?  621 ASN C OD1   1 
ATOM 4374  N ND2   . ASN C 1 152 ? -76.27682  -49.45962  94.81615  1.000 105.94265 ?  621 ASN C ND2   1 
ATOM 4375  N N     . VAL C 1 153 ? -74.41331  -46.87252  93.68926  1.000 90.80673  ?  622 VAL C N     1 
ATOM 4376  C CA    . VAL C 1 153 ? -74.52625  -45.54337  93.09398  1.000 88.48295  ?  622 VAL C CA    1 
ATOM 4377  C C     . VAL C 1 153 ? -75.08276  -44.54617  94.10440  1.000 85.82004  ?  622 VAL C C     1 
ATOM 4378  O O     . VAL C 1 153 ? -74.62349  -43.39882  94.18476  1.000 76.08736  ?  622 VAL C O     1 
ATOM 4379  C CB    . VAL C 1 153 ? -75.38919  -45.60822  91.81981  1.000 75.02214  ?  622 VAL C CB    1 
ATOM 4380  C CG1   . VAL C 1 153 ? -75.37342  -44.27314  91.08950  1.000 61.02722  ?  622 VAL C CG1   1 
ATOM 4381  C CG2   . VAL C 1 153 ? -74.91003  -46.72933  90.90868  1.000 59.29776  ?  622 VAL C CG2   1 
ATOM 4382  N N     . GLU C 1 154 ? -76.07765  -44.96302  94.89183  1.000 99.50321  ?  623 GLU C N     1 
ATOM 4383  C CA    . GLU C 1 154 ? -76.57804  -44.10255  95.95846  1.000 109.56246 ?  623 GLU C CA    1 
ATOM 4384  C C     . GLU C 1 154 ? -75.54863  -43.94333  97.07054  1.000 104.67469 ?  623 GLU C C     1 
ATOM 4385  O O     . GLU C 1 154 ? -75.44363  -42.86505  97.66875  1.000 106.37904 ?  623 GLU C O     1 
ATOM 4386  C CB    . GLU C 1 154 ? -77.89078  -44.66025  96.50917  1.000 119.16384 ?  623 GLU C CB    1 
ATOM 4387  C CG    . GLU C 1 154 ? -79.12878  -44.16256  95.77355  1.000 121.57674 ?  623 GLU C CG    1 
ATOM 4388  C CD    . GLU C 1 154 ? -79.48738  -45.02529  94.57781  1.000 119.58345 ?  623 GLU C CD    1 
ATOM 4389  O OE1   . GLU C 1 154 ? -79.04011  -46.19060  94.52597  1.000 118.56237 ?  623 GLU C OE1   1 
ATOM 4390  O OE2   . GLU C 1 154 ? -80.21659  -44.53636  93.68852  1.000 116.54525 ?  623 GLU C OE2   1 
ATOM 4391  N N     . ASP C 1 155 ? -74.77392  -44.99617  97.34933  1.000 109.28353 ?  624 ASP C N     1 
ATOM 4392  C CA    . ASP C 1 155 ? -73.63595  -44.86055  98.25124  1.000 99.30066  ?  624 ASP C CA    1 
ATOM 4393  C C     . ASP C 1 155 ? -72.58220  -43.92107  97.68236  1.000 91.45657  ?  624 ASP C C     1 
ATOM 4394  O O     . ASP C 1 155 ? -71.94745  -43.18184  98.44090  1.000 92.09941  ?  624 ASP C O     1 
ATOM 4395  C CB    . ASP C 1 155 ? -73.02492  -46.23115  98.54354  1.000 88.46110  ?  624 ASP C CB    1 
ATOM 4396  C CG    . ASP C 1 155 ? -73.90015  -47.07994  99.44087  1.000 92.47504  ?  624 ASP C CG    1 
ATOM 4397  O OD1   . ASP C 1 155 ? -75.06257  -46.69170  99.67870  1.000 98.77766  ?  624 ASP C OD1   1 
ATOM 4398  O OD2   . ASP C 1 155 ? -73.42812  -48.13990  99.90246  1.000 92.36066  ?  624 ASP C OD2   1 
ATOM 4399  N N     . ALA C 1 156 ? -72.39865  -43.91921  96.35783  1.000 88.29557  ?  625 ALA C N     1 
ATOM 4400  C CA    . ALA C 1 156 ? -71.48740  -42.96308  95.73745  1.000 86.49975  ?  625 ALA C CA    1 
ATOM 4401  C C     . ALA C 1 156 ? -71.99510  -41.53775  95.89559  1.000 91.99107  ?  625 ALA C C     1 
ATOM 4402  O O     . ALA C 1 156 ? -71.20443  -40.61732  96.12613  1.000 93.85829  ?  625 ALA C O     1 
ATOM 4403  C CB    . ALA C 1 156 ? -71.28739  -43.30331  94.26106  1.000 84.45015  ?  625 ALA C CB    1 
ATOM 4404  N N     . ARG C 1 157 ? -73.31228  -41.34392  95.79098  1.000 89.83439  ?  626 ARG C N     1 
ATOM 4405  C CA    . ARG C 1 157 ? -73.90134  -40.02574  96.01358  1.000 94.33714  ?  626 ARG C CA    1 
ATOM 4406  C C     . ARG C 1 157 ? -73.69150  -39.56840  97.45395  1.000 96.52219  ?  626 ARG C C     1 
ATOM 4407  O O     . ARG C 1 157 ? -73.28986  -38.42375  97.70401  1.000 94.20815  ?  626 ARG C O     1 
ATOM 4408  C CB    . ARG C 1 157 ? -75.39166  -40.06685  95.67180  1.000 96.82363  ?  626 ARG C CB    1 
ATOM 4409  C CG    . ARG C 1 157 ? -75.98555  -38.74698  95.20564  1.000 94.21607  ?  626 ARG C CG    1 
ATOM 4410  C CD    . ARG C 1 157 ? -77.18760  -38.99471  94.30769  1.000 94.39591  ?  626 ARG C CD    1 
ATOM 4411  N NE    . ARG C 1 157 ? -77.55991  -37.81950  93.52562  1.000 99.55091  ?  626 ARG C NE    1 
ATOM 4412  C CZ    . ARG C 1 157 ? -78.27491  -37.86811  92.40614  1.000 104.67288 ?  626 ARG C CZ    1 
ATOM 4413  N NH1   . ARG C 1 157 ? -78.69396  -39.03592  91.93790  1.000 106.04314 ?  626 ARG C NH1   1 
ATOM 4414  N NH2   . ARG C 1 157 ? -78.57218  -36.75172  91.75487  1.000 103.88372 ?  626 ARG C NH2   1 
ATOM 4415  N N     . ARG C 1 158 ? -73.95144  -40.46643  98.41240  1.000 100.32040 ?  627 ARG C N     1 
ATOM 4416  C CA    . ARG C 1 158 ? -73.75381  -40.16050  99.82908  1.000 105.26540 ?  627 ARG C CA    1 
ATOM 4417  C C     . ARG C 1 158 ? -72.29551  -39.84069  100.13854 1.000 105.16475 ?  627 ARG C C     1 
ATOM 4418  O O     . ARG C 1 158 ? -72.00078  -38.91874  100.90575 1.000 104.31123 ?  627 ARG C O     1 
ATOM 4419  C CB    . ARG C 1 158 ? -74.24038  -41.33629  100.68267 1.000 109.08334 ?  627 ARG C CB    1 
ATOM 4420  C CG    . ARG C 1 158 ? -73.46930  -41.55381  101.98463 1.000 111.28758 ?  627 ARG C CG    1 
ATOM 4421  C CD    . ARG C 1 158 ? -74.37830  -41.92225  103.13898 1.000 117.97393 ?  627 ARG C CD    1 
ATOM 4422  N NE    . ARG C 1 158 ? -75.09522  -40.76190  103.65841 1.000 123.05935 ?  627 ARG C NE    1 
ATOM 4423  C CZ    . ARG C 1 158 ? -75.71873  -40.73777  104.83117 1.000 124.88332 ?  627 ARG C CZ    1 
ATOM 4424  N NH1   . ARG C 1 158 ? -75.70980  -41.81250  105.60726 1.000 126.52641 ?  627 ARG C NH1   1 
ATOM 4425  N NH2   . ARG C 1 158 ? -76.34699  -39.64046  105.23040 1.000 124.21063 ?  627 ARG C NH2   1 
ATOM 4426  N N     . ILE C 1 159 ? -71.36836  -40.57541  99.53346  1.000 104.12278 ?  628 ILE C N     1 
ATOM 4427  C CA    . ILE C 1 159 ? -69.95945  -40.38611  99.84390  1.000 106.98677 ?  628 ILE C CA    1 
ATOM 4428  C C     . ILE C 1 159 ? -69.39264  -39.15091  99.14884  1.000 103.15597 ?  628 ILE C C     1 
ATOM 4429  O O     . ILE C 1 159 ? -68.55743  -38.44074  99.72355  1.000 103.65556 ?  628 ILE C O     1 
ATOM 4430  C CB    . ILE C 1 159 ? -69.21964  -41.69222  99.50218  1.000 112.95682 ?  628 ILE C CB    1 
ATOM 4431  C CG1   . ILE C 1 159 ? -69.35283  -42.64649  100.69707 1.000 121.53126 ?  628 ILE C CG1   1 
ATOM 4432  C CG2   . ILE C 1 159 ? -67.77332  -41.44937  99.07024  1.000 108.57057 ?  628 ILE C CG2   1 
ATOM 4433  C CD1   . ILE C 1 159 ? -69.08318  -44.09105  100.40232 1.000 122.40633 ?  628 ILE C CD1   1 
ATOM 4434  N N     . ALA C 1 160 ? -69.86769  -38.83227  97.94410  1.000 103.04766 ?  629 ALA C N     1 
ATOM 4435  C CA    . ALA C 1 160 ? -69.38821  -37.63668  97.26603  1.000 99.53575  ?  629 ALA C CA    1 
ATOM 4436  C C     . ALA C 1 160 ? -69.99328  -36.36782  97.85286  1.000 104.96061 ?  629 ALA C C     1 
ATOM 4437  O O     . ALA C 1 160 ? -69.33428  -35.32341  97.86454  1.000 109.61023 ?  629 ALA C O     1 
ATOM 4438  C CB    . ALA C 1 160 ? -69.69387  -37.72461  95.77080  1.000 89.29663  ?  629 ALA C CB    1 
ATOM 4439  N N     . PHE C 1 161 ? -71.23438  -36.42654  98.34696  1.000 107.85146 ?  630 PHE C N     1 
ATOM 4440  C CA    . PHE C 1 161 ? -71.95680  -35.21349  98.70655  1.000 105.06212 ?  630 PHE C CA    1 
ATOM 4441  C C     . PHE C 1 161 ? -72.44854  -35.14887  100.14681 1.000 106.30719 ?  630 PHE C C     1 
ATOM 4442  O O     . PHE C 1 161 ? -72.76560  -34.04830  100.61323 1.000 106.26267 ?  630 PHE C O     1 
ATOM 4443  C CB    . PHE C 1 161 ? -73.16177  -35.02006  97.77154  1.000 104.67110 ?  630 PHE C CB    1 
ATOM 4444  C CG    . PHE C 1 161 ? -72.80065  -35.01158  96.31227  1.000 98.32601  ?  630 PHE C CG    1 
ATOM 4445  C CD1   . PHE C 1 161 ? -71.71836  -34.27395  95.85666  1.000 89.87678  ?  630 PHE C CD1   1 
ATOM 4446  C CD2   . PHE C 1 161 ? -73.53580  -35.74845  95.39818  1.000 97.64693  ?  630 PHE C CD2   1 
ATOM 4447  C CE1   . PHE C 1 161 ? -71.37966  -34.26462  94.51756  1.000 84.81732  ?  630 PHE C CE1   1 
ATOM 4448  C CE2   . PHE C 1 161 ? -73.20198  -35.74419  94.05528  1.000 94.28112  ?  630 PHE C CE2   1 
ATOM 4449  C CZ    . PHE C 1 161 ? -72.12209  -35.00075  93.61543  1.000 87.09677  ?  630 PHE C CZ    1 
ATOM 4450  N N     . GLY C 1 162 ? -72.52820  -36.27402  100.86148 1.000 111.74697 ?  631 GLY C N     1 
ATOM 4451  C CA    . GLY C 1 162 ? -73.04980  -36.23677  102.21898 1.000 117.33453 ?  631 GLY C CA    1 
ATOM 4452  C C     . GLY C 1 162 ? -72.09043  -35.62549  103.21798 1.000 122.17633 ?  631 GLY C C     1 
ATOM 4453  O O     . GLY C 1 162 ? -72.51910  -35.07950  104.24077 1.000 125.02613 ?  631 GLY C O     1 
ATOM 4454  N N     . GLY C 1 163 ? -70.78954  -35.71357  102.94887 1.000 120.74652 ?  632 GLY C N     1 
ATOM 4455  C CA    . GLY C 1 163 ? -69.80877  -35.02182  103.75211 1.000 123.42671 ?  632 GLY C CA    1 
ATOM 4456  C C     . GLY C 1 163 ? -69.66277  -33.57467  103.33091 1.000 123.36053 ?  632 GLY C C     1 
ATOM 4457  O O     . GLY C 1 163 ? -70.29423  -33.09959  102.38783 1.000 119.56839 ?  632 GLY C O     1 
ATOM 4458  N N     . HIS C 1 164 ? -68.80517  -32.85668  104.05912 1.000 124.18284 ?  633 HIS C N     1 
ATOM 4459  C CA    . HIS C 1 164 ? -68.55624  -31.46124  103.71932 1.000 127.67089 ?  633 HIS C CA    1 
ATOM 4460  C C     . HIS C 1 164 ? -67.73351  -31.33688  102.44366 1.000 128.97040 ?  633 HIS C C     1 
ATOM 4461  O O     . HIS C 1 164 ? -67.91390  -30.38147  101.67981 1.000 131.52394 ?  633 HIS C O     1 
ATOM 4462  C CB    . HIS C 1 164 ? -67.85123  -30.75789  104.87793 1.000 130.31724 ?  633 HIS C CB    1 
ATOM 4463  C CG    . HIS C 1 164 ? -67.34069  -29.39395  104.53287 1.000 132.66750 ?  633 HIS C CG    1 
ATOM 4464  N ND1   . HIS C 1 164 ? -66.01469  -29.14286  104.25316 1.000 133.18803 ?  633 HIS C ND1   1 
ATOM 4465  C CD2   . HIS C 1 164 ? -67.98134  -28.20723  104.41232 1.000 136.08858 ?  633 HIS C CD2   1 
ATOM 4466  C CE1   . HIS C 1 164 ? -65.85961  -27.85981  103.97872 1.000 135.62125 ?  633 HIS C CE1   1 
ATOM 4467  N NE2   . HIS C 1 164 ? -67.03773  -27.26952  104.06883 1.000 136.22152 ?  633 HIS C NE2   1 
ATOM 4468  N N     . GLN C 1 165 ? -66.84826  -32.29479  102.18727 1.000 127.76835 ?  634 GLN C N     1 
ATOM 4469  C CA    . GLN C 1 165 ? -65.93704  -32.24163  101.05361 1.000 120.92399 ?  634 GLN C CA    1 
ATOM 4470  C C     . GLN C 1 165 ? -66.50000  -33.05361  99.89473  1.000 109.44166 ?  634 GLN C C     1 
ATOM 4471  O O     . GLN C 1 165 ? -66.90633  -34.20674  100.07670 1.000 108.27248 ?  634 GLN C O     1 
ATOM 4472  C CB    . GLN C 1 165 ? -64.55792  -32.77329  101.44621 1.000 122.25348 ?  634 GLN C CB    1 
ATOM 4473  C CG    . GLN C 1 165 ? -64.12572  -32.40443  102.85709 1.000 125.71617 ?  634 GLN C CG    1 
ATOM 4474  C CD    . GLN C 1 165 ? -62.62272  -32.48674  103.04741 1.000 121.43946 ?  634 GLN C CD    1 
ATOM 4475  O OE1   . GLN C 1 165 ? -61.85227  -32.15824  102.14508 1.000 115.90869 ?  634 GLN C OE1   1 
ATOM 4476  N NE2   . GLN C 1 165 ? -62.19827  -32.93187  104.22467 1.000 123.70683 ?  634 GLN C NE2   1 
ATOM 4477  N N     . ARG C 1 166 ? -66.51742  -32.45125  98.70793  1.000 106.21383 ?  635 ARG C N     1 
ATOM 4478  C CA    . ARG C 1 166 ? -66.90160  -33.15482  97.49288  1.000 105.87196 ?  635 ARG C CA    1 
ATOM 4479  C C     . ARG C 1 166 ? -65.66899  -33.79746  96.86974  1.000 99.89454  ?  635 ARG C C     1 
ATOM 4480  O O     . ARG C 1 166 ? -64.62211  -33.15471  96.74340  1.000 101.15967 ?  635 ARG C O     1 
ATOM 4481  C CB    . ARG C 1 166 ? -67.57438  -32.20759  96.49765  1.000 109.09505 ?  635 ARG C CB    1 
ATOM 4482  C CG    . ARG C 1 166 ? -68.81295  -31.51094  97.03861  1.000 110.89856 ?  635 ARG C CG    1 
ATOM 4483  C CD    . ARG C 1 166 ? -69.82112  -31.23809  95.93176  1.000 108.33405 ?  635 ARG C CD    1 
ATOM 4484  N NE    . ARG C 1 166 ? -69.69835  -29.89826  95.36645  1.000 112.27865 ?  635 ARG C NE    1 
ATOM 4485  C CZ    . ARG C 1 166 ? -70.68941  -29.25705  94.75505  1.000 115.80462 ?  635 ARG C CZ    1 
ATOM 4486  N NH1   . ARG C 1 166 ? -71.87664  -29.83470  94.63332  1.000 118.01258 ?  635 ARG C NH1   1 
ATOM 4487  N NH2   . ARG C 1 166 ? -70.49668  -28.03877  94.26720  1.000 114.98922 ?  635 ARG C NH2   1 
ATOM 4488  N N     . HIS C 1 167 ? -65.79585  -35.06578  96.48809  1.000 96.92196  ?  636 HIS C N     1 
ATOM 4489  C CA    . HIS C 1 167 ? -64.68978  -35.83513  95.93867  1.000 90.09405  ?  636 HIS C CA    1 
ATOM 4490  C C     . HIS C 1 167 ? -65.07685  -36.39448  94.57928  1.000 79.48710  ?  636 HIS C C     1 
ATOM 4491  O O     . HIS C 1 167 ? -66.24111  -36.73718  94.34994  1.000 76.76562  ?  636 HIS C O     1 
ATOM 4492  C CB    . HIS C 1 167 ? -64.29444  -36.98430  96.87484  1.000 91.10964  ?  636 HIS C CB    1 
ATOM 4493  C CG    . HIS C 1 167 ? -64.10943  -36.56776  98.30070  1.000 95.50223  ?  636 HIS C CG    1 
ATOM 4494  N ND1   . HIS C 1 167 ? -63.00790  -35.86114  98.73334  1.000 96.84244  ?  636 HIS C ND1   1 
ATOM 4495  C CD2   . HIS C 1 167 ? -64.88935  -36.75398  99.39175  1.000 97.56964  ?  636 HIS C CD2   1 
ATOM 4496  C CE1   . HIS C 1 167 ? -63.11451  -35.63481  100.03059 1.000 99.99791  ?  636 HIS C CE1   1 
ATOM 4497  N NE2   . HIS C 1 167 ? -64.24802  -36.16439  100.45407 1.000 101.33774 ?  636 HIS C NE2   1 
ATOM 4498  N N     . LYS C 1 168 ? -64.09601  -36.47589  93.67776  1.000 79.23654  ?  637 LYS C N     1 
ATOM 4499  C CA    . LYS C 1 168 ? -64.28779  -37.16722  92.40839  1.000 73.75078  ?  637 LYS C CA    1 
ATOM 4500  C C     . LYS C 1 168 ? -64.52911  -38.64460  92.68220  1.000 75.09860  ?  637 LYS C C     1 
ATOM 4501  O O     . LYS C 1 168 ? -63.60334  -39.37288  93.05019  1.000 81.13182  ?  637 LYS C O     1 
ATOM 4502  C CB    . LYS C 1 168 ? -63.07978  -36.97841  91.48790  1.000 68.08270  ?  637 LYS C CB    1 
ATOM 4503  C CG    . LYS C 1 168 ? -63.36083  -37.29298  90.02572  1.000 62.75389  ?  637 LYS C CG    1 
ATOM 4504  C CD    . LYS C 1 168 ? -62.09248  -37.70860  89.29493  1.000 65.13580  ?  637 LYS C CD    1 
ATOM 4505  C CE    . LYS C 1 168 ? -62.23500  -37.54204  87.78907  1.000 63.64295  ?  637 LYS C CE    1 
ATOM 4506  N NZ    . LYS C 1 168 ? -61.09462  -38.15789  87.05314  1.000 56.14863  ?  637 LYS C NZ    1 
ATOM 4507  N N     . THR C 1 169 ? -65.76874  -39.09263  92.51881  1.000 69.71722  ?  638 THR C N     1 
ATOM 4508  C CA    . THR C 1 169 ? -66.18557  -40.40542  92.98282  1.000 60.53923  ?  638 THR C CA    1 
ATOM 4509  C C     . THR C 1 169 ? -66.87030  -41.15324  91.84797  1.000 59.60255  ?  638 THR C C     1 
ATOM 4510  O O     . THR C 1 169 ? -67.60694  -40.55854  91.05794  1.000 59.02059  ?  638 THR C O     1 
ATOM 4511  C CB    . THR C 1 169 ? -67.11969  -40.26321  94.19180  1.000 63.02562  ?  638 THR C CB    1 
ATOM 4512  O OG1   . THR C 1 169 ? -66.50023  -39.41529  95.16743  1.000 65.97345  ?  638 THR C OG1   1 
ATOM 4513  C CG2   . THR C 1 169 ? -67.38181  -41.60115  94.82641  1.000 64.61896  ?  638 THR C CG2   1 
ATOM 4514  N N     . VAL C 1 170 ? -66.61136  -42.45483  91.75819  1.000 59.86934  ?  639 VAL C N     1 
ATOM 4515  C CA    . VAL C 1 170 ? -67.15555  -43.28998  90.69733  1.000 59.58697  ?  639 VAL C CA    1 
ATOM 4516  C C     . VAL C 1 170 ? -67.88612  -44.46912  91.33058  1.000 75.55483  ?  639 VAL C C     1 
ATOM 4517  O O     . VAL C 1 170 ? -67.41088  -45.06267  92.30695  1.000 63.09783  ?  639 VAL C O     1 
ATOM 4518  C CB    . VAL C 1 170 ? -66.04359  -43.75487  89.72346  1.000 58.81326  ?  639 VAL C CB    1 
ATOM 4519  C CG1   . VAL C 1 170 ? -64.90339  -44.45746  90.46413  1.000 58.66884  ?  639 VAL C CG1   1 
ATOM 4520  C CG2   . VAL C 1 170 ? -66.60117  -44.61821  88.59896  1.000 62.17048  ?  639 VAL C CG2   1 
ATOM 4521  N N     . ALA C 1 171 ? -69.06711  -44.77686  90.80216  1.000 77.27647  ?  640 ALA C N     1 
ATOM 4522  C CA    . ALA C 1 171 ? -69.79017  -45.96266  91.22431  1.000 76.63359  ?  640 ALA C CA    1 
ATOM 4523  C C     . ALA C 1 171 ? -69.29763  -47.18255  90.44777  1.000 70.46664  ?  640 ALA C C     1 
ATOM 4524  O O     . ALA C 1 171 ? -68.56743  -47.07209  89.46062  1.000 65.32611  ?  640 ALA C O     1 
ATOM 4525  C CB    . ALA C 1 171 ? -71.29333  -45.76978  91.03412  1.000 81.49731  ?  640 ALA C CB    1 
ATOM 4526  N N     . LEU C 1 172 ? -69.70539  -48.36622  90.91269  1.000 69.43364  ?  641 LEU C N     1 
ATOM 4527  C CA    . LEU C 1 172 ? -69.32906  -49.60243  90.23156  1.000 75.91526  ?  641 LEU C CA    1 
ATOM 4528  C C     . LEU C 1 172 ? -69.96264  -49.72518  88.85040  1.000 85.28456  ?  641 LEU C C     1 
ATOM 4529  O O     . LEU C 1 172 ? -69.40012  -50.39879  87.98295  1.000 82.76096  ?  641 LEU C O     1 
ATOM 4530  C CB    . LEU C 1 172 ? -69.69958  -50.81463  91.08892  1.000 72.97175  ?  641 LEU C CB    1 
ATOM 4531  C CG    . LEU C 1 172 ? -68.60053  -51.50470  91.89885  1.000 73.05909  ?  641 LEU C CG    1 
ATOM 4532  C CD1   . LEU C 1 172 ? -67.78971  -52.36801  90.95909  1.000 72.95593  ?  641 LEU C CD1   1 
ATOM 4533  C CD2   . LEU C 1 172 ? -67.69014  -50.51308  92.59382  1.000 70.94880  ?  641 LEU C CD2   1 
ATOM 4534  N N     . ASP C 1 173 ? -71.11995  -49.09308  88.62617  1.000 97.18338  ?  642 ASP C N     1 
ATOM 4535  C CA    . ASP C 1 173 ? -71.79739  -49.20736  87.33575  1.000 105.18407 ?  642 ASP C CA    1 
ATOM 4536  C C     . ASP C 1 173 ? -71.01057  -48.49630  86.23781  1.000 99.22017  ?  642 ASP C C     1 
ATOM 4537  O O     . ASP C 1 173 ? -70.93575  -48.98441  85.10428  1.000 98.28028  ?  642 ASP C O     1 
ATOM 4538  C CB    . ASP C 1 173 ? -73.22054  -48.64718  87.45834  1.000 115.15165 ?  642 ASP C CB    1 
ATOM 4539  C CG    . ASP C 1 173 ? -73.89450  -48.38352  86.10751  1.000 120.06267 ?  642 ASP C CG    1 
ATOM 4540  O OD1   . ASP C 1 173 ? -74.65309  -47.39548  86.02350  1.000 120.83045 ?  642 ASP C OD1   1 
ATOM 4541  O OD2   . ASP C 1 173 ? -73.73584  -49.18157  85.15738  1.000 124.42008 ?  642 ASP C OD2   1 
ATOM 4542  N N     . GLY C 1 174 ? -70.39881  -47.36021  86.55744  1.000 98.99515  ?  643 GLY C N     1 
ATOM 4543  C CA    . GLY C 1 174 ? -69.65640  -46.60843  85.56764  1.000 91.96150  ?  643 GLY C CA    1 
ATOM 4544  C C     . GLY C 1 174 ? -69.99422  -45.13519  85.60951  1.000 88.14154  ?  643 GLY C C     1 
ATOM 4545  O O     . GLY C 1 174 ? -69.34356  -44.31719  84.95110  1.000 90.34398  ?  643 GLY C O     1 
ATOM 4546  N N     . THR C 1 175 ? -71.02329  -44.79289  86.38000  1.000 84.74139  ?  644 THR C N     1 
ATOM 4547  C CA    . THR C 1 175 ? -71.38388  -43.39770  86.58058  1.000 76.66363  ?  644 THR C CA    1 
ATOM 4548  C C     . THR C 1 175 ? -70.30833  -42.68246  87.38924  1.000 65.74303  ?  644 THR C C     1 
ATOM 4549  O O     . THR C 1 175 ? -69.80967  -43.20155  88.39214  1.000 60.40167  ?  644 THR C O     1 
ATOM 4550  C CB    . THR C 1 175 ? -72.73353  -43.29439  87.28941  1.000 79.55504  ?  644 THR C CB    1 
ATOM 4551  O OG1   . THR C 1 175 ? -72.56729  -43.58186  88.68367  1.000 87.44856  ?  644 THR C OG1   1 
ATOM 4552  C CG2   . THR C 1 175 ? -73.72587  -44.27513  86.68793  1.000 76.49833  ?  644 THR C CG2   1 
ATOM 4553  N N     . LEU C 1 176 ? -69.94979  -41.48394  86.94171  1.000 67.71987  ?  645 LEU C N     1 
ATOM 4554  C CA    . LEU C 1 176 ? -68.86438  -40.70832  87.52577  1.000 62.95791  ?  645 LEU C CA    1 
ATOM 4555  C C     . LEU C 1 176 ? -69.44615  -39.46881  88.19297  1.000 61.58385  ?  645 LEU C C     1 
ATOM 4556  O O     . LEU C 1 176 ? -70.14582  -38.68125  87.54710  1.000 61.20778  ?  645 LEU C O     1 
ATOM 4557  C CB    . LEU C 1 176 ? -67.84316  -40.33054  86.45268  1.000 57.06141  ?  645 LEU C CB    1 
ATOM 4558  C CG    . LEU C 1 176 ? -66.72162  -39.36569  86.82836  1.000 55.98878  ?  645 LEU C CG    1 
ATOM 4559  C CD1   . LEU C 1 176 ? -65.80694  -40.00548  87.85478  1.000 56.17478  ?  645 LEU C CD1   1 
ATOM 4560  C CD2   . LEU C 1 176 ? -65.94225  -38.97081  85.58446  1.000 54.71406  ?  645 LEU C CD2   1 
ATOM 4561  N N     . PHE C 1 177 ? -69.16213  -39.30355  89.48197  1.000 70.10568  ?  646 PHE C N     1 
ATOM 4562  C CA    . PHE C 1 177 ? -69.66772  -38.17627  90.26528  1.000 69.59185  ?  646 PHE C CA    1 
ATOM 4563  C C     . PHE C 1 177 ? -68.51779  -37.17992  90.36144  1.000 70.57526  ?  646 PHE C C     1 
ATOM 4564  O O     . PHE C 1 177 ? -67.70874  -37.22916  91.28790  1.000 70.68246  ?  646 PHE C O     1 
ATOM 4565  C CB    . PHE C 1 177 ? -70.14605  -38.61831  91.64873  1.000 68.48956  ?  646 PHE C CB    1 
ATOM 4566  C CG    . PHE C 1 177 ? -71.45444  -39.37887  91.64797  1.000 68.70001  ?  646 PHE C CG    1 
ATOM 4567  C CD1   . PHE C 1 177 ? -71.59848  -40.56824  90.94334  1.000 67.78506  ?  646 PHE C CD1   1 
ATOM 4568  C CD2   . PHE C 1 177 ? -72.53929  -38.90362  92.36829  1.000 70.09016  ?  646 PHE C CD2   1 
ATOM 4569  C CE1   . PHE C 1 177 ? -72.79378  -41.25974  90.94955  1.000 67.19974  ?  646 PHE C CE1   1 
ATOM 4570  C CE2   . PHE C 1 177 ? -73.74021  -39.59300  92.37784  1.000 71.88536  ?  646 PHE C CE2   1 
ATOM 4571  C CZ    . PHE C 1 177 ? -73.86546  -40.77249  91.66765  1.000 72.18209  ?  646 PHE C CZ    1 
ATOM 4572  N N     . GLN C 1 178 ? -68.44108  -36.27567  89.38662  1.000 71.47324  ?  647 GLN C N     1 
ATOM 4573  C CA    . GLN C 1 178 ? -67.31096  -35.36226  89.29824  1.000 75.79183  ?  647 GLN C CA    1 
ATOM 4574  C C     . GLN C 1 178 ? -67.35711  -34.32434  90.41809  1.000 73.30936  ?  647 GLN C C     1 
ATOM 4575  O O     . GLN C 1 178 ? -68.38362  -34.11714  91.07208  1.000 71.64877  ?  647 GLN C O     1 
ATOM 4576  C CB    . GLN C 1 178 ? -67.28205  -34.66927  87.93527  1.000 79.67153  ?  647 GLN C CB    1 
ATOM 4577  C CG    . GLN C 1 178 ? -66.89266  -35.58955  86.78820  1.000 84.14936  ?  647 GLN C CG    1 
ATOM 4578  C CD    . GLN C 1 178 ? -65.92218  -34.94398  85.81895  1.000 94.98013  ?  647 GLN C CD    1 
ATOM 4579  O OE1   . GLN C 1 178 ? -65.15531  -34.05522  86.18993  1.000 100.71805 ?  647 GLN C OE1   1 
ATOM 4580  N NE2   . GLN C 1 178 ? -65.94891  -35.39124  84.56832  1.000 98.23870  ?  647 GLN C NE2   1 
ATOM 4581  N N     . LYS C 1 179 ? -66.20868  -33.67356  90.63602  1.000 78.72713  ?  648 LYS C N     1 
ATOM 4582  C CA    . LYS C 1 179 ? -66.06855  -32.73223  91.74428  1.000 84.10130  ?  648 LYS C CA    1 
ATOM 4583  C C     . LYS C 1 179 ? -66.95112  -31.50479  91.56136  1.000 84.27098  ?  648 LYS C C     1 
ATOM 4584  O O     . LYS C 1 179 ? -67.43790  -30.94073  92.54798  1.000 82.00232  ?  648 LYS C O     1 
ATOM 4585  C CB    . LYS C 1 179 ? -64.60557  -32.30302  91.90006  1.000 93.98468  ?  648 LYS C CB    1 
ATOM 4586  C CG    . LYS C 1 179 ? -63.57184  -33.28813  91.36023  1.000 98.34930  ?  648 LYS C CG    1 
ATOM 4587  C CD    . LYS C 1 179 ? -63.05543  -32.87718  89.98498  1.000 97.56961  ?  648 LYS C CD    1 
ATOM 4588  C CE    . LYS C 1 179 ? -62.08191  -33.90542  89.42997  1.000 91.26573  ?  648 LYS C CE    1 
ATOM 4589  N NZ    . LYS C 1 179 ? -61.80098  -33.68934  87.98513  1.000 90.07315  ?  648 LYS C NZ    1 
ATOM 4590  N N     . SER C 1 180 ? -67.17931  -31.08774  90.31452  1.000 92.11693  ?  649 SER C N     1 
ATOM 4591  C CA    . SER C 1 180 ? -68.03050  -29.93866  90.03744  1.000 91.73350  ?  649 SER C CA    1 
ATOM 4592  C C     . SER C 1 180 ? -69.50881  -30.23775  90.23763  1.000 80.68596  ?  649 SER C C     1 
ATOM 4593  O O     . SER C 1 180 ? -70.31142  -29.30020  90.28192  1.000 74.01975  ?  649 SER C O     1 
ATOM 4594  C CB    . SER C 1 180 ? -67.79985  -29.45070  88.60484  1.000 92.42008  ?  649 SER C CB    1 
ATOM 4595  O OG    . SER C 1 180 ? -66.43647  -29.56447  88.23389  1.000 97.95423  ?  649 SER C OG    1 
ATOM 4596  N N     . GLY C 1 181 ? -69.88546  -31.50657  90.36408  1.000 80.41748  ?  650 GLY C N     1 
ATOM 4597  C CA    . GLY C 1 181 ? -71.27388  -31.90107  90.41951  1.000 86.60789  ?  650 GLY C CA    1 
ATOM 4598  C C     . GLY C 1 181 ? -71.81962  -32.43600  89.11455  1.000 90.39196  ?  650 GLY C C     1 
ATOM 4599  O O     . GLY C 1 181 ? -72.95253  -32.93358  89.09229  1.000 93.80390  ?  650 GLY C O     1 
ATOM 4600  N N     . VAL C 1 182 ? -71.04925  -32.34535  88.03173  1.000 81.73825  ?  651 VAL C N     1 
ATOM 4601  C CA    . VAL C 1 182 ? -71.45059  -32.87459  86.73435  1.000 81.77417  ?  651 VAL C CA    1 
ATOM 4602  C C     . VAL C 1 182 ? -71.45281  -34.39482  86.79887  1.000 82.36630  ?  651 VAL C C     1 
ATOM 4603  O O     . VAL C 1 182 ? -70.39279  -35.02972  86.76428  1.000 92.89280  ?  651 VAL C O     1 
ATOM 4604  C CB    . VAL C 1 182 ? -70.51774  -32.37484  85.61653  1.000 74.58806  ?  651 VAL C CB    1 
ATOM 4605  C CG1   . VAL C 1 182 ? -71.19310  -32.50694  84.26049  1.000 75.18928  ?  651 VAL C CG1   1 
ATOM 4606  C CG2   . VAL C 1 182 ? -70.09353  -30.93781  85.88004  1.000 75.62739  ?  651 VAL C CG2   1 
ATOM 4607  N N     . ILE C 1 183 ? -72.63781  -34.98919  86.90365  1.000 85.11935  ?  652 ILE C N     1 
ATOM 4608  C CA    . ILE C 1 183 ? -72.76036  -36.44280  86.94184  1.000 86.03752  ?  652 ILE C CA    1 
ATOM 4609  C C     . ILE C 1 183 ? -72.53905  -36.98313  85.52898  1.000 88.24681  ?  652 ILE C C     1 
ATOM 4610  O O     . ILE C 1 183 ? -73.32763  -36.72892  84.61506  1.000 97.24145  ?  652 ILE C O     1 
ATOM 4611  C CB    . ILE C 1 183 ? -74.11058  -36.88369  87.52825  1.000 86.33714  ?  652 ILE C CB    1 
ATOM 4612  C CG1   . ILE C 1 183 ? -74.30780  -38.39715  87.38585  1.000 79.34580  ?  652 ILE C CG1   1 
ATOM 4613  C CG2   . ILE C 1 183 ? -75.28712  -36.04449  86.99223  1.000 91.01700  ?  652 ILE C CG2   1 
ATOM 4614  C CD1   . ILE C 1 183 ? -75.61077  -38.89885  87.97496  1.000 77.97536  ?  652 ILE C CD1   1 
ATOM 4615  N N     . SER C 1 184 ? -71.43564  -37.70129  85.34107  1.000 80.89970  ?  653 SER C N     1 
ATOM 4616  C CA    . SER C 1 184 ? -71.04918  -38.22430  84.03796  1.000 78.52141  ?  653 SER C CA    1 
ATOM 4617  C C     . SER C 1 184 ? -71.33957  -39.71760  83.98679  1.000 72.78470  ?  653 SER C C     1 
ATOM 4618  O O     . SER C 1 184 ? -70.87543  -40.47543  84.84476  1.000 72.22432  ?  653 SER C O     1 
ATOM 4619  C CB    . SER C 1 184 ? -69.56838  -37.95648  83.76141  1.000 79.39588  ?  653 SER C CB    1 
ATOM 4620  O OG    . SER C 1 184 ? -69.31289  -37.86092  82.37039  1.000 80.50247  ?  653 SER C OG    1 
ATOM 4621  N N     . GLY C 1 185 ? -72.10768  -40.13358  82.98396  1.000 73.31605  ?  654 GLY C N     1 
ATOM 4622  C CA    . GLY C 1 185 ? -72.52374  -41.51728  82.87916  1.000 83.49759  ?  654 GLY C CA    1 
ATOM 4623  C C     . GLY C 1 185 ? -72.37212  -42.09431  81.48808  1.000 91.04004  ?  654 GLY C C     1 
ATOM 4624  O O     . GLY C 1 185 ? -73.25375  -42.81215  81.00574  1.000 94.83716  ?  654 GLY C O     1 
ATOM 4625  N N     . GLY C 1 186 ? -71.25961  -41.78541  80.82942  1.000 103.31464 ?  655 GLY C N     1 
ATOM 4626  C CA    . GLY C 1 186 ? -70.98167  -42.36920  79.53354  1.000 109.26987 ?  655 GLY C CA    1 
ATOM 4627  C C     . GLY C 1 186 ? -70.55791  -43.82032  79.63022  1.000 108.71180 ?  655 GLY C C     1 
ATOM 4628  O O     . GLY C 1 186 ? -69.36005  -44.11912  79.65030  1.000 113.00344 ?  655 GLY C O     1 
ATOM 4629  N N     . ALA C 1 187 ? -71.52635  -44.73532  79.68921  1.000 108.28835 ?  656 ALA C N     1 
ATOM 4630  C CA    . ALA C 1 187 ? -71.20281  -46.15273  79.80151  1.000 95.05395  ?  656 ALA C CA    1 
ATOM 4631  C C     . ALA C 1 187 ? -71.70981  -46.95210  78.60585  1.000 82.76115  ?  656 ALA C C     1 
ATOM 4632  O O     . ALA C 1 187 ? -72.56277  -47.83307  78.75827  1.000 79.04976  ?  656 ALA C O     1 
ATOM 4633  C CB    . ALA C 1 187 ? -71.77059  -46.72659  81.10156  1.000 88.45735  ?  656 ALA C CB    1 
ATOM 4634  N N     . SER C 1 188 ? -71.18668  -46.65922  77.41600  1.000 81.30460  ?  657 SER C N     1 
ATOM 4635  C CA    . SER C 1 188 ? -71.50789  -47.41068  76.20619  1.000 85.31069  ?  657 SER C CA    1 
ATOM 4636  C C     . SER C 1 188 ? -70.37579  -48.31136  75.74100  1.000 94.16372  ?  657 SER C C     1 
ATOM 4637  O O     . SER C 1 188 ? -70.62342  -49.45284  75.34433  1.000 96.49829  ?  657 SER C O     1 
ATOM 4638  C CB    . SER C 1 188 ? -71.88269  -46.45398  75.06812  1.000 82.92526  ?  657 SER C CB    1 
ATOM 4639  O OG    . SER C 1 188 ? -72.53610  -47.14460  74.01569  1.000 84.45933  ?  657 SER C OG    1 
ATOM 4640  N N     . ASP C 1 189 ? -69.13969  -47.82028  75.77443  1.000 88.05544  ?  658 ASP C N     1 
ATOM 4641  C CA    . ASP C 1 189 ? -67.96407  -48.59729  75.40876  1.000 86.74107  ?  658 ASP C CA    1 
ATOM 4642  C C     . ASP C 1 189 ? -67.26470  -49.20973  76.61488  1.000 90.63464  ?  658 ASP C C     1 
ATOM 4643  O O     . ASP C 1 189 ? -66.20837  -49.82966  76.45084  1.000 94.44084  ?  658 ASP C O     1 
ATOM 4644  C CB    . ASP C 1 189 ? -66.96809  -47.71829  74.64187  1.000 85.89608  ?  658 ASP C CB    1 
ATOM 4645  C CG    . ASP C 1 189 ? -67.61870  -46.94224  73.51318  1.000 86.23576  ?  658 ASP C CG    1 
ATOM 4646  O OD1   . ASP C 1 189 ? -68.37842  -47.54869  72.72984  1.000 87.22973  ?  658 ASP C OD1   1 
ATOM 4647  O OD2   . ASP C 1 189 ? -67.37237  -45.72189  73.41240  1.000 86.49409  ?  658 ASP C OD2   1 
ATOM 4648  N N     . LEU C 1 190 ? -67.82668  -49.05137  77.81670  1.000 71.54302  ?  659 LEU C N     1 
ATOM 4649  C CA    . LEU C 1 190 ? -67.12799  -49.46493  79.02984  1.000 67.97693  ?  659 LEU C CA    1 
ATOM 4650  C C     . LEU C 1 190 ? -67.08272  -50.98195  79.17405  1.000 79.48878  ?  659 LEU C C     1 
ATOM 4651  O O     . LEU C 1 190 ? -66.10028  -51.52252  79.70277  1.000 82.92783  ?  659 LEU C O     1 
ATOM 4652  C CB    . LEU C 1 190 ? -67.78979  -48.82545  80.25043  1.000 56.05896  ?  659 LEU C CB    1 
ATOM 4653  C CG    . LEU C 1 190 ? -66.96640  -47.74361  80.94965  1.000 55.39267  ?  659 LEU C CG    1 
ATOM 4654  C CD1   . LEU C 1 190 ? -66.56871  -46.66108  79.95796  1.000 54.39708  ?  659 LEU C CD1   1 
ATOM 4655  C CD2   . LEU C 1 190 ? -67.74289  -47.14585  82.11162  1.000 62.45534  ?  659 LEU C CD2   1 
ATOM 4656  N N     . LYS C 1 191 ? -68.12770  -51.67986  78.71571  1.000 68.49145  ?  660 LYS C N     1 
ATOM 4657  C CA    . LYS C 1 191 ? -68.09112  -53.13891  78.69204  1.000 77.68756  ?  660 LYS C CA    1 
ATOM 4658  C C     . LYS C 1 191 ? -66.99043  -53.63704  77.76428  1.000 79.21731  ?  660 LYS C C     1 
ATOM 4659  O O     . LYS C 1 191 ? -66.26467  -54.58133  78.09975  1.000 83.01712  ?  660 LYS C O     1 
ATOM 4660  C CB    . LYS C 1 191 ? -69.45484  -53.69298  78.26953  1.000 75.67339  ?  660 LYS C CB    1 
ATOM 4661  C CG    . LYS C 1 191 ? -69.50967  -55.21318  78.12794  1.000 70.32782  ?  660 LYS C CG    1 
ATOM 4662  C CD    . LYS C 1 191 ? -70.86921  -55.68784  77.62162  1.000 58.81981  ?  660 LYS C CD    1 
ATOM 4663  C CE    . LYS C 1 191 ? -70.93472  -55.69232  76.10274  1.000 58.27037  ?  660 LYS C CE    1 
ATOM 4664  N NZ    . LYS C 1 191 ? -72.30380  -55.40480  75.59313  1.000 58.09279  ?  660 LYS C NZ    1 
ATOM 4665  N N     . ALA C 1 192 ? -66.82447  -52.97988  76.61101  1.000 82.39373  ?  661 ALA C N     1 
ATOM 4666  C CA    . ALA C 1 192 ? -65.74725  -53.32799  75.69011  1.000 82.86303  ?  661 ALA C CA    1 
ATOM 4667  C C     . ALA C 1 192 ? -64.37350  -53.05169  76.28846  1.000 81.09312  ?  661 ALA C C     1 
ATOM 4668  O O     . ALA C 1 192 ? -63.42877  -53.80426  76.03703  1.000 86.97671  ?  661 ALA C O     1 
ATOM 4669  C CB    . ALA C 1 192 ? -65.91177  -52.56513  74.37534  1.000 79.30627  ?  661 ALA C CB    1 
ATOM 4670  N N     . LYS C 1 193 ? -64.24088  -52.01098  77.10948  1.000 71.90813  ?  662 LYS C N     1 
ATOM 4671  C CA    . LYS C 1 193 ? -62.92704  -51.70642  77.66351  1.000 72.15849  ?  662 LYS C CA    1 
ATOM 4672  C C     . LYS C 1 193 ? -62.58304  -52.60403  78.85237  1.000 76.79155  ?  662 LYS C C     1 
ATOM 4673  O O     . LYS C 1 193 ? -61.40824  -52.93368  79.05485  1.000 85.66904  ?  662 LYS C O     1 
ATOM 4674  C CB    . LYS C 1 193 ? -62.85734  -50.22488  78.03345  1.000 52.76716  ?  662 LYS C CB    1 
ATOM 4675  C CG    . LYS C 1 193 ? -62.92174  -49.30824  76.80797  1.000 52.00291  ?  662 LYS C CG    1 
ATOM 4676  C CD    . LYS C 1 193 ? -62.39602  -47.90257  77.07480  1.000 54.86107  ?  662 LYS C CD    1 
ATOM 4677  C CE    . LYS C 1 193 ? -61.33212  -47.50124  76.05758  1.000 53.07084  ?  662 LYS C CE    1 
ATOM 4678  N NZ    . LYS C 1 193 ? -60.48232  -46.37815  76.54705  1.000 50.67707  ?  662 LYS C NZ    1 
ATOM 4679  N N     . ALA C 1 194 ? -63.57782  -53.04827  79.62772  1.000 73.94575  ?  663 ALA C N     1 
ATOM 4680  C CA    . ALA C 1 194 ? -63.29967  -54.10360  80.60308  1.000 83.14373  ?  663 ALA C CA    1 
ATOM 4681  C C     . ALA C 1 194 ? -63.00516  -55.43259  79.91824  1.000 91.90269  ?  663 ALA C C     1 
ATOM 4682  O O     . ALA C 1 194 ? -62.18101  -56.22506  80.40649  1.000 97.15165  ?  663 ALA C O     1 
ATOM 4683  C CB    . ALA C 1 194 ? -64.46897  -54.26989  81.56510  1.000 86.58973  ?  663 ALA C CB    1 
ATOM 4684  N N     . ARG C 1 195 ? -63.67061  -55.69520  78.79075  1.000 95.57155  ?  664 ARG C N     1 
ATOM 4685  C CA    . ARG C 1 195 ? -63.31261  -56.84828  77.97989  1.000 94.52222  ?  664 ARG C CA    1 
ATOM 4686  C C     . ARG C 1 195 ? -61.89268  -56.72531  77.45107  1.000 91.52668  ?  664 ARG C C     1 
ATOM 4687  O O     . ARG C 1 195 ? -61.21275  -57.73472  77.28493  1.000 95.16604  ?  664 ARG C O     1 
ATOM 4688  C CB    . ARG C 1 195 ? -64.29906  -57.00672  76.82657  1.000 95.34393  ?  664 ARG C CB    1 
ATOM 4689  C CG    . ARG C 1 195 ? -65.12107  -58.27936  76.88145  1.000 94.83057  ?  664 ARG C CG    1 
ATOM 4690  C CD    . ARG C 1 195 ? -66.34417  -58.13260  76.00634  1.000 93.26026  ?  664 ARG C CD    1 
ATOM 4691  N NE    . ARG C 1 195 ? -66.00008  -57.44507  74.76503  1.000 88.70272  ?  664 ARG C NE    1 
ATOM 4692  C CZ    . ARG C 1 195 ? -66.82969  -56.66167  74.08595  1.000 82.59880  ?  664 ARG C CZ    1 
ATOM 4693  N NH1   . ARG C 1 195 ? -66.42393  -56.07779  72.96724  1.000 80.06481  ?  664 ARG C NH1   1 
ATOM 4694  N NH2   . ARG C 1 195 ? -68.06316  -56.46016  74.52572  1.000 82.11585  ?  664 ARG C NH2   1 
ATOM 4695  N N     . ARG C 1 196 ? -61.42777  -55.49865  77.20056  1.000 91.89417  ?  665 ARG C N     1 
ATOM 4696  C CA    . ARG C 1 196 ? -60.02550  -55.27586  76.85278  1.000 86.46420  ?  665 ARG C CA    1 
ATOM 4697  C C     . ARG C 1 196 ? -59.10507  -55.56117  78.03780  1.000 70.14961  ?  665 ARG C C     1 
ATOM 4698  O O     . ARG C 1 196 ? -58.01158  -56.11851  77.85923  1.000 61.65106  ?  665 ARG C O     1 
ATOM 4699  C CB    . ARG C 1 196 ? -59.84153  -53.84072  76.35571  1.000 88.13051  ?  665 ARG C CB    1 
ATOM 4700  C CG    . ARG C 1 196 ? -58.42681  -53.47078  75.93958  1.000 89.56600  ?  665 ARG C CG    1 
ATOM 4701  C CD    . ARG C 1 196 ? -58.40691  -52.08116  75.30562  1.000 85.44266  ?  665 ARG C CD    1 
ATOM 4702  N NE    . ARG C 1 196 ? -57.06092  -51.61416  74.97671  1.000 83.90840  ?  665 ARG C NE    1 
ATOM 4703  C CZ    . ARG C 1 196 ? -56.34932  -52.03099  73.93230  1.000 86.81011  ?  665 ARG C CZ    1 
ATOM 4704  N NH1   . ARG C 1 196 ? -55.13542  -51.54058  73.72191  1.000 86.57847  ?  665 ARG C NH1   1 
ATOM 4705  N NH2   . ARG C 1 196 ? -56.85079  -52.92374  73.08764  1.000 89.97089  ?  665 ARG C NH2   1 
ATOM 4706  N N     . TRP C 1 197 ? -59.53175  -55.17324  79.24866  1.000 59.38477  ?  666 TRP C N     1 
ATOM 4707  C CA    . TRP C 1 197 ? -58.78662  -55.49251  80.46952  1.000 60.13991  ?  666 TRP C CA    1 
ATOM 4708  C C     . TRP C 1 197 ? -58.54929  -56.99225  80.60825  1.000 82.08487  ?  666 TRP C C     1 
ATOM 4709  O O     . TRP C 1 197 ? -57.43854  -57.43235  80.92541  1.000 83.73407  ?  666 TRP C O     1 
ATOM 4710  C CB    . TRP C 1 197 ? -59.52602  -54.97814  81.71000  1.000 59.21632  ?  666 TRP C CB    1 
ATOM 4711  C CG    . TRP C 1 197 ? -59.08830  -53.64096  82.24456  1.000 71.22206  ?  666 TRP C CG    1 
ATOM 4712  C CD1   . TRP C 1 197 ? -59.89344  -52.57419  82.51795  1.000 74.39655  ?  666 TRP C CD1   1 
ATOM 4713  C CD2   . TRP C 1 197 ? -57.75850  -53.24336  82.61961  1.000 68.09469  ?  666 TRP C CD2   1 
ATOM 4714  N NE1   . TRP C 1 197 ? -59.14977  -51.53121  83.01324  1.000 72.82201  ?  666 TRP C NE1   1 
ATOM 4715  C CE2   . TRP C 1 197 ? -57.83734  -51.91579  83.08626  1.000 61.85328  ?  666 TRP C CE2   1 
ATOM 4716  C CE3   . TRP C 1 197 ? -56.50992  -53.87446  82.59488  1.000 74.65178  ?  666 TRP C CE3   1 
ATOM 4717  C CZ2   . TRP C 1 197 ? -56.71911  -51.20977  83.52152  1.000 55.89221  ?  666 TRP C CZ2   1 
ATOM 4718  C CZ3   . TRP C 1 197 ? -55.40300  -53.17057  83.02400  1.000 74.49759  ?  666 TRP C CZ3   1 
ATOM 4719  C CH2   . TRP C 1 197 ? -55.51414  -51.85322  83.48315  1.000 57.13688  ?  666 TRP C CH2   1 
ATOM 4720  N N     . ASP C 1 198 ? -59.59018  -57.79368  80.37760  1.000 87.72587  ?  667 ASP C N     1 
ATOM 4721  C CA    . ASP C 1 198 ? -59.42227  -59.24569  80.46621  1.000 90.64274  ?  667 ASP C CA    1 
ATOM 4722  C C     . ASP C 1 198 ? -58.81590  -59.86057  79.20272  1.000 90.16153  ?  667 ASP C C     1 
ATOM 4723  O O     . ASP C 1 198 ? -58.16419  -60.91520  79.28065  1.000 89.17315  ?  667 ASP C O     1 
ATOM 4724  C CB    . ASP C 1 198 ? -60.76076  -59.90819  80.79556  1.000 90.76916  ?  667 ASP C CB    1 
ATOM 4725  C CG    . ASP C 1 198 ? -61.23479  -59.58382  82.19998  1.000 89.56263  ?  667 ASP C CG    1 
ATOM 4726  O OD1   . ASP C 1 198 ? -62.22186  -58.83345  82.34509  1.000 90.52891  ?  667 ASP C OD1   1 
ATOM 4727  O OD2   . ASP C 1 198 ? -60.60776  -60.07458  83.16289  1.000 88.32728  ?  667 ASP C OD2   1 
ATOM 4728  N N     . GLU C 1 199 ? -58.98927  -59.21407  78.04837  1.000 94.96238  ?  668 GLU C N     1 
ATOM 4729  C CA    . GLU C 1 199 ? -58.37958  -59.68525  76.81432  1.000 96.25369  ?  668 GLU C CA    1 
ATOM 4730  C C     . GLU C 1 199 ? -56.86833  -59.51951  76.85404  1.000 92.88475  ?  668 GLU C C     1 
ATOM 4731  O O     . GLU C 1 199 ? -56.15296  -60.28274  76.20531  1.000 87.64798  ?  668 GLU C O     1 
ATOM 4732  C CB    . GLU C 1 199 ? -59.00818  -58.94683  75.62120  1.000 104.17783 ?  668 GLU C CB    1 
ATOM 4733  C CG    . GLU C 1 199 ? -58.14302  -58.81408  74.36822  1.000 108.81145 ?  668 GLU C CG    1 
ATOM 4734  C CD    . GLU C 1 199 ? -58.92755  -58.41287  73.14185  1.000 111.24770 ?  668 GLU C CD    1 
ATOM 4735  O OE1   . GLU C 1 199 ? -59.86804  -57.60299  73.27405  1.000 109.96935 ?  668 GLU C OE1   1 
ATOM 4736  O OE2   . GLU C 1 199 ? -58.59882  -58.90783  72.04326  1.000 113.24027 ?  668 GLU C OE2   1 
ATOM 4737  N N     . LYS C 1 200 ? -56.36475  -58.55824  77.63392  1.000 96.73703  ?  669 LYS C N     1 
ATOM 4738  C CA    . LYS C 1 200 ? -54.92058  -58.47096  77.85013  1.000 95.84648  ?  669 LYS C CA    1 
ATOM 4739  C C     . LYS C 1 200 ? -54.38046  -59.74431  78.50379  1.000 96.08711  ?  669 LYS C C     1 
ATOM 4740  O O     . LYS C 1 200 ? -53.35452  -60.29081  78.06930  1.000 95.34979  ?  669 LYS C O     1 
ATOM 4741  C CB    . LYS C 1 200 ? -54.59677  -57.23246  78.68973  1.000 87.94047  ?  669 LYS C CB    1 
ATOM 4742  C CG    . LYS C 1 200 ? -53.42777  -57.37787  79.65089  1.000 81.33017  ?  669 LYS C CG    1 
ATOM 4743  C CD    . LYS C 1 200 ? -53.61566  -56.47860  80.85945  1.000 64.72278  ?  669 LYS C CD    1 
ATOM 4744  C CE    . LYS C 1 200 ? -52.68018  -56.85933  81.99205  1.000 65.90141  ?  669 LYS C CE    1 
ATOM 4745  N NZ    . LYS C 1 200 ? -53.05045  -56.16332  83.25353  1.000 64.41789  ?  669 LYS C NZ    1 
ATOM 4746  N N     . ALA C 1 201 ? -55.09241  -60.26302  79.51115  1.000 91.36681  ?  670 ALA C N     1 
ATOM 4747  C CA    . ALA C 1 201 ? -54.68973  -61.51502  80.14532  1.000 93.96181  ?  670 ALA C CA    1 
ATOM 4748  C C     . ALA C 1 201 ? -54.82454  -62.69316  79.18776  1.000 95.86473  ?  670 ALA C C     1 
ATOM 4749  O O     . ALA C 1 201 ? -53.92851  -63.54422  79.11703  1.000 84.84279  ?  670 ALA C O     1 
ATOM 4750  C CB    . ALA C 1 201 ? -55.51687  -61.75400  81.40800  1.000 94.37783  ?  670 ALA C CB    1 
ATOM 4751  N N     . VAL C 1 202 ? -55.93084  -62.74823  78.43616  1.000 102.62487 ?  671 VAL C N     1 
ATOM 4752  C CA    . VAL C 1 202 ? -56.13123  -63.83002  77.46664  1.000 114.99936 ?  671 VAL C CA    1 
ATOM 4753  C C     . VAL C 1 202 ? -55.04759  -63.79386  76.38704  1.000 113.69933 ?  671 VAL C C     1 
ATOM 4754  O O     . VAL C 1 202 ? -54.52041  -64.83614  75.97176  1.000 110.49500 ?  671 VAL C O     1 
ATOM 4755  C CB    . VAL C 1 202 ? -57.55382  -63.74449  76.87172  1.000 120.85708 ?  671 VAL C CB    1 
ATOM 4756  C CG1   . VAL C 1 202 ? -57.62786  -64.35256  75.47049  1.000 121.77075 ?  671 VAL C CG1   1 
ATOM 4757  C CG2   . VAL C 1 202 ? -58.55739  -64.42436  77.79553  1.000 119.83054 ?  671 VAL C CG2   1 
ATOM 4758  N N     . ASP C 1 203 ? -54.65443  -62.58828  75.97048  1.000 113.53778 ?  672 ASP C N     1 
ATOM 4759  C CA    . ASP C 1 203 ? -53.65682  -62.41042  74.92342  1.000 114.59537 ?  672 ASP C CA    1 
ATOM 4760  C C     . ASP C 1 203 ? -52.27246  -62.81711  75.40375  1.000 120.78631 ?  672 ASP C C     1 
ATOM 4761  O O     . ASP C 1 203 ? -51.50283  -63.42466  74.64965  1.000 127.38962 ?  672 ASP C O     1 
ATOM 4762  C CB    . ASP C 1 203 ? -53.64862  -60.95082  74.46745  1.000 105.26342 ?  672 ASP C CB    1 
ATOM 4763  C CG    . ASP C 1 203 ? -54.32833  -60.75028  73.13104  1.000 98.63655  ?  672 ASP C CG    1 
ATOM 4764  O OD1   . ASP C 1 203 ? -54.27927  -59.61704  72.60783  1.000 95.03178  ?  672 ASP C OD1   1 
ATOM 4765  O OD2   . ASP C 1 203 ? -54.91775  -61.71883  72.60792  1.000 99.27363  ?  672 ASP C OD2   1 
ATOM 4766  N N     . LYS C 1 204 ? -51.92835  -62.48004  76.65068  1.000 119.41320 ?  673 LYS C N     1 
ATOM 4767  C CA    . LYS C 1 204 ? -50.64139  -62.92809  77.17183  1.000 112.54144 ?  673 LYS C CA    1 
ATOM 4768  C C     . LYS C 1 204 ? -50.63834  -64.42621  77.45407  1.000 108.62605 ?  673 LYS C C     1 
ATOM 4769  O O     . LYS C 1 204 ? -49.57420  -65.05496  77.42045  1.000 109.20972 ?  673 LYS C O     1 
ATOM 4770  C CB    . LYS C 1 204 ? -50.26064  -62.14788  78.42979  1.000 97.32883  ?  673 LYS C CB    1 
ATOM 4771  C CG    . LYS C 1 204 ? -49.15836  -61.12443  78.19182  1.000 84.26300  ?  673 LYS C CG    1 
ATOM 4772  C CD    . LYS C 1 204 ? -48.27022  -60.96108  79.41616  1.000 81.60567  ?  673 LYS C CD    1 
ATOM 4773  C CE    . LYS C 1 204 ? -49.06127  -60.51927  80.63435  1.000 79.20886  ?  673 LYS C CE    1 
ATOM 4774  N NZ    . LYS C 1 204 ? -48.18973  -59.84643  81.63789  1.000 75.62311  ?  673 LYS C NZ    1 
ATOM 4775  N N     . LEU C 1 205 ? -51.80567  -65.01989  77.72256  1.000 108.11748 ?  674 LEU C N     1 
ATOM 4776  C CA    . LEU C 1 205 ? -51.84290  -66.46545  77.92619  1.000 122.61624 ?  674 LEU C CA    1 
ATOM 4777  C C     . LEU C 1 205 ? -51.74788  -67.23301  76.61077  1.000 129.47746 ?  674 LEU C C     1 
ATOM 4778  O O     . LEU C 1 205 ? -51.17832  -68.32996  76.57650  1.000 136.34041 ?  674 LEU C O     1 
ATOM 4779  C CB    . LEU C 1 205 ? -53.10618  -66.86950  78.68929  1.000 125.56479 ?  674 LEU C CB    1 
ATOM 4780  C CG    . LEU C 1 205 ? -53.20536  -66.52959  80.18165  1.000 124.14115 ?  674 LEU C CG    1 
ATOM 4781  C CD1   . LEU C 1 205 ? -54.07517  -67.55589  80.89391  1.000 123.68927 ?  674 LEU C CD1   1 
ATOM 4782  C CD2   . LEU C 1 205 ? -51.83292  -66.42864  80.84425  1.000 124.55651 ?  674 LEU C CD2   1 
ATOM 4783  N N     . LYS C 1 206 ? -52.30366  -66.68849  75.52576  1.000 129.46985 ?  675 LYS C N     1 
ATOM 4784  C CA    . LYS C 1 206 ? -52.17636  -67.32783  74.21846  1.000 127.59113 ?  675 LYS C CA    1 
ATOM 4785  C C     . LYS C 1 206 ? -50.73236  -67.28269  73.73031  1.000 128.21836 ?  675 LYS C C     1 
ATOM 4786  O O     . LYS C 1 206 ? -50.07398  -68.32333  73.62657  1.000 130.24199 ?  675 LYS C O     1 
ATOM 4787  C CB    . LYS C 1 206 ? -53.10468  -66.66814  73.19480  1.000 123.99580 ?  675 LYS C CB    1 
ATOM 4788  C CG    . LYS C 1 206 ? -54.54955  -67.14995  73.24454  1.000 121.12501 ?  675 LYS C CG    1 
ATOM 4789  C CD    . LYS C 1 206 ? -54.66251  -68.60140  72.79097  1.000 121.10214 ?  675 LYS C CD    1 
ATOM 4790  C CE    . LYS C 1 206 ? -56.10572  -69.08560  72.80415  1.000 114.06324 ?  675 LYS C CE    1 
ATOM 4791  N NZ    . LYS C 1 206 ? -56.21120  -70.52797  72.44312  1.000 112.57269 ?  675 LYS C NZ    1 
ATOM 4792  N N     . GLU C 1 207 ? -50.23607  -66.08627  73.42939  1.000 126.72473 ?  676 GLU C N     1 
ATOM 4793  C CA    . GLU C 1 207 ? -48.83544  -65.89447  73.06370  1.000 125.32746 ?  676 GLU C CA    1 
ATOM 4794  C C     . GLU C 1 207 ? -48.38500  -64.47250  73.37753  1.000 112.68284 ?  676 GLU C C     1 
ATOM 4795  O O     . GLU C 1 207 ? -47.30335  -64.26234  73.92533  1.000 108.78227 ?  676 GLU C O     1 
ATOM 4796  C CB    . GLU C 1 207 ? -48.60624  -66.20199  71.58121  1.000 130.57571 ?  676 GLU C CB    1 
ATOM 4797  C CG    . GLU C 1 207 ? -47.22626  -66.77475  71.27654  1.000 135.12128 ?  676 GLU C CG    1 
ATOM 4798  C CD    . GLU C 1 207 ? -47.19139  -68.29120  71.32586  1.000 140.14438 ?  676 GLU C CD    1 
ATOM 4799  O OE1   . GLU C 1 207 ? -46.45536  -68.84347  72.17122  1.000 141.92856 ?  676 GLU C OE1   1 
ATOM 4800  O OE2   . GLU C 1 207 ? -47.89569  -68.93110  70.51731  1.000 141.39547 ?  676 GLU C OE2   1 
ATOM 4801  N N     . ARG D 2 12  ? -73.58499  -21.69918  14.04103  1.000 140.80636 ?  468 ARG D N     1 
ATOM 4802  C CA    . ARG D 2 12  ? -74.60735  -22.36062  14.84374  1.000 139.54126 ?  468 ARG D CA    1 
ATOM 4803  C C     . ARG D 2 12  ? -74.20614  -23.78744  15.20950  1.000 138.86177 ?  468 ARG D C     1 
ATOM 4804  O O     . ARG D 2 12  ? -74.70804  -24.35142  16.18235  1.000 137.75381 ?  468 ARG D O     1 
ATOM 4805  C CB    . ARG D 2 12  ? -75.94314  -22.37104  14.10462  1.000 140.46314 ?  468 ARG D CB    1 
ATOM 4806  C CG    . ARG D 2 12  ? -76.61249  -21.01443  13.97361  1.000 141.25226 ?  468 ARG D CG    1 
ATOM 4807  C CD    . ARG D 2 12  ? -77.66842  -21.05177  12.88339  1.000 143.84551 ?  468 ARG D CD    1 
ATOM 4808  N NE    . ARG D 2 12  ? -78.47137  -19.83434  12.83390  1.000 143.21354 ?  468 ARG D NE    1 
ATOM 4809  C CZ    . ARG D 2 12  ? -79.56228  -19.69552  12.08766  1.000 142.10176 ?  468 ARG D CZ    1 
ATOM 4810  N NH1   . ARG D 2 12  ? -79.97874  -20.70005  11.32832  1.000 141.86194 ?  468 ARG D NH1   1 
ATOM 4811  N NH2   . ARG D 2 12  ? -80.23815  -18.55519  12.10037  1.000 141.27676 ?  468 ARG D NH2   1 
ATOM 4812  N N     . ASN D 2 13  ? -73.30134  -24.37179  14.41960  1.000 137.75347 ?  469 ASN D N     1 
ATOM 4813  C CA    . ASN D 2 13  ? -72.76681  -25.68896  14.74764  1.000 131.11913 ?  469 ASN D CA    1 
ATOM 4814  C C     . ASN D 2 13  ? -71.79509  -25.63528  15.91866  1.000 126.67024 ?  469 ASN D C     1 
ATOM 4815  O O     . ASN D 2 13  ? -71.50493  -26.67474  16.52065  1.000 126.81099 ?  469 ASN D O     1 
ATOM 4816  C CB    . ASN D 2 13  ? -72.08262  -26.29912  13.52194  1.000 126.48376 ?  469 ASN D CB    1 
ATOM 4817  C CG    . ASN D 2 13  ? -70.63969  -25.85362  13.37456  1.000 123.21136 ?  469 ASN D CG    1 
ATOM 4818  O OD1   . ASN D 2 13  ? -69.71421  -26.56286  13.77046  1.000 119.71109 ?  469 ASN D OD1   1 
ATOM 4819  N ND2   . ASN D 2 13  ? -70.44134  -24.67285  12.79923  1.000 125.07836 ?  469 ASN D ND2   1 
ATOM 4820  N N     . TYR D 2 14  ? -71.29301  -24.44648  16.25126  1.000 127.01961 ?  470 TYR D N     1 
ATOM 4821  C CA    . TYR D 2 14  ? -70.37880  -24.28329  17.37397  1.000 122.70150 ?  470 TYR D CA    1 
ATOM 4822  C C     . TYR D 2 14  ? -71.11622  -24.19859  18.70573  1.000 123.70316 ?  470 TYR D C     1 
ATOM 4823  O O     . TYR D 2 14  ? -70.62115  -24.70273  19.72209  1.000 127.68672 ?  470 TYR D O     1 
ATOM 4824  C CB    . TYR D 2 14  ? -69.52305  -23.03583  17.15329  1.000 120.78766 ?  470 TYR D CB    1 
ATOM 4825  C CG    . TYR D 2 14  ? -68.71551  -22.61229  18.35479  1.000 119.59648 ?  470 TYR D CG    1 
ATOM 4826  C CD1   . TYR D 2 14  ? -69.06101  -21.47490  19.07667  1.000 119.22692 ?  470 TYR D CD1   1 
ATOM 4827  C CD2   . TYR D 2 14  ? -67.62362  -23.35126  18.78019  1.000 117.28149 ?  470 TYR D CD2   1 
ATOM 4828  C CE1   . TYR D 2 14  ? -68.33093  -21.07865  20.17892  1.000 115.16052 ?  470 TYR D CE1   1 
ATOM 4829  C CE2   . TYR D 2 14  ? -66.88937  -22.96316  19.88279  1.000 114.22424 ?  470 TYR D CE2   1 
ATOM 4830  C CZ    . TYR D 2 14  ? -67.24503  -21.82873  20.57768  1.000 112.39669 ?  470 TYR D CZ    1 
ATOM 4831  O OH    . TYR D 2 14  ? -66.51374  -21.44178  21.67653  1.000 108.80855 ?  470 TYR D OH    1 
ATOM 4832  N N     . LEU D 2 15  ? -72.30278  -23.58210  18.70998  1.000 116.52848 ?  471 LEU D N     1 
ATOM 4833  C CA    . LEU D 2 15  ? -72.95963  -23.19991  19.95887  1.000 112.96681 ?  471 LEU D CA    1 
ATOM 4834  C C     . LEU D 2 15  ? -73.41348  -24.41429  20.76242  1.000 112.28229 ?  471 LEU D C     1 
ATOM 4835  O O     . LEU D 2 15  ? -73.13434  -24.51144  21.96491  1.000 110.79045 ?  471 LEU D O     1 
ATOM 4836  C CB    . LEU D 2 15  ? -74.14627  -22.28362  19.66117  1.000 112.09312 ?  471 LEU D CB    1 
ATOM 4837  C CG    . LEU D 2 15  ? -75.10811  -22.04108  20.82777  1.000 110.21694 ?  471 LEU D CG    1 
ATOM 4838  C CD1   . LEU D 2 15  ? -74.57246  -20.95968  21.75300  1.000 105.65681 ?  471 LEU D CD1   1 
ATOM 4839  C CD2   . LEU D 2 15  ? -76.49536  -21.68149  20.31507  1.000 110.40411 ?  471 LEU D CD2   1 
ATOM 4840  N N     . TRP D 2 16  ? -74.11401  -25.35144  20.11640  1.000 107.07907 ?  472 TRP D N     1 
ATOM 4841  C CA    . TRP D 2 16  ? -74.66289  -26.49089  20.84608  1.000 98.15754  ?  472 TRP D CA    1 
ATOM 4842  C C     . TRP D 2 16  ? -73.55929  -27.42639  21.32951  1.000 90.45663  ?  472 TRP D C     1 
ATOM 4843  O O     . TRP D 2 16  ? -73.61881  -27.93427  22.45739  1.000 88.13496  ?  472 TRP D O     1 
ATOM 4844  C CB    . TRP D 2 16  ? -75.68901  -27.22721  19.97814  1.000 101.53624 ?  472 TRP D CB    1 
ATOM 4845  C CG    . TRP D 2 16  ? -75.13846  -27.92088  18.76383  1.000 107.58614 ?  472 TRP D CG    1 
ATOM 4846  C CD1   . TRP D 2 16  ? -74.75900  -27.34112  17.58667  1.000 113.88583 ?  472 TRP D CD1   1 
ATOM 4847  C CD2   . TRP D 2 16  ? -74.95423  -29.33101  18.59281  1.000 107.42228 ?  472 TRP D CD2   1 
ATOM 4848  N NE1   . TRP D 2 16  ? -74.32648  -28.30130  16.70320  1.000 115.53852 ?  472 TRP D NE1   1 
ATOM 4849  C CE2   . TRP D 2 16  ? -74.43826  -29.53149  17.29616  1.000 111.01682 ?  472 TRP D CE2   1 
ATOM 4850  C CE3   . TRP D 2 16  ? -75.16468  -30.44250  19.41427  1.000 104.61221 ?  472 TRP D CE3   1 
ATOM 4851  C CZ2   . TRP D 2 16  ? -74.13017  -30.79836  16.80308  1.000 108.84260 ?  472 TRP D CZ2   1 
ATOM 4852  C CZ3   . TRP D 2 16  ? -74.85821  -31.69870  18.92298  1.000 105.67706 ?  472 TRP D CZ3   1 
ATOM 4853  C CH2   . TRP D 2 16  ? -74.34684  -31.86631  17.63001  1.000 106.74278 ?  472 TRP D CH2   1 
ATOM 4854  N N     . ARG D 2 17  ? -72.51555  -27.61750  20.51967  1.000 90.70706  ?  473 ARG D N     1 
ATOM 4855  C CA    . ARG D 2 17  ? -71.41585  -28.47987  20.93784  1.000 93.70952  ?  473 ARG D CA    1 
ATOM 4856  C C     . ARG D 2 17  ? -70.61291  -27.83989  22.06697  1.000 99.31916  ?  473 ARG D C     1 
ATOM 4857  O O     . ARG D 2 17  ? -70.21636  -28.52657  23.02133  1.000 101.47119 ?  473 ARG D O     1 
ATOM 4858  C CB    . ARG D 2 17  ? -70.52557  -28.80654  19.73834  1.000 86.52249  ?  473 ARG D CB    1 
ATOM 4859  C CG    . ARG D 2 17  ? -70.97464  -30.05531  18.98698  1.000 88.71945  ?  473 ARG D CG    1 
ATOM 4860  C CD    . ARG D 2 17  ? -69.82830  -30.76617  18.28554  1.000 91.84232  ?  473 ARG D CD    1 
ATOM 4861  N NE    . ARG D 2 17  ? -70.00306  -32.21704  18.30921  1.000 93.84332  ?  473 ARG D NE    1 
ATOM 4862  C CZ    . ARG D 2 17  ? -70.25656  -32.95989  17.23560  1.000 95.29228  ?  473 ARG D CZ    1 
ATOM 4863  N NH1   . ARG D 2 17  ? -70.36763  -32.39125  16.04246  1.000 95.51114  ?  473 ARG D NH1   1 
ATOM 4864  N NH2   . ARG D 2 17  ? -70.40058  -34.27321  17.35443  1.000 94.18231  ?  473 ARG D NH2   1 
ATOM 4865  N N     . GLU D 2 18  ? -70.40875  -26.51740  22.00827  1.000 99.87240  ?  474 GLU D N     1 
ATOM 4866  C CA    . GLU D 2 18  ? -69.66993  -25.84467  23.07077  1.000 101.56516 ?  474 GLU D CA    1 
ATOM 4867  C C     . GLU D 2 18  ? -70.46239  -25.82270  24.37065  1.000 95.60599  ?  474 GLU D C     1 
ATOM 4868  O O     . GLU D 2 18  ? -69.88139  -25.96170  25.45145  1.000 100.33179 ?  474 GLU D O     1 
ATOM 4869  C CB    . GLU D 2 18  ? -69.29481  -24.42375  22.64391  1.000 108.48888 ?  474 GLU D CB    1 
ATOM 4870  C CG    . GLU D 2 18  ? -68.18423  -23.79545  23.48701  1.000 111.44452 ?  474 GLU D CG    1 
ATOM 4871  C CD    . GLU D 2 18  ? -68.68912  -22.77989  24.50347  1.000 115.38377 ?  474 GLU D CD    1 
ATOM 4872  O OE1   . GLU D 2 18  ? -69.84239  -22.89929  24.96627  1.000 117.05193 ?  474 GLU D OE1   1 
ATOM 4873  O OE2   . GLU D 2 18  ? -67.91838  -21.86013  24.84997  1.000 117.39894 ?  474 GLU D OE2   1 
ATOM 4874  N N     . GLU D 2 19  ? -71.78778  -25.66162  24.29725  1.000 96.13268  ?  475 GLU D N     1 
ATOM 4875  C CA    . GLU D 2 19  ? -72.56274  -25.66861  25.53395  1.000 83.54598  ?  475 GLU D CA    1 
ATOM 4876  C C     . GLU D 2 19  ? -72.69733  -27.07609  26.11110  1.000 72.85891  ?  475 GLU D C     1 
ATOM 4877  O O     . GLU D 2 19  ? -72.74270  -27.22857  27.33979  1.000 68.18214  ?  475 GLU D O     1 
ATOM 4878  C CB    . GLU D 2 19  ? -73.92835  -25.00369  25.31412  1.000 78.37682  ?  475 GLU D CB    1 
ATOM 4879  C CG    . GLU D 2 19  ? -74.91762  -25.74862  24.44344  1.000 79.49347  ?  475 GLU D CG    1 
ATOM 4880  C CD    . GLU D 2 19  ? -76.17212  -24.93485  24.17382  1.000 85.85084  ?  475 GLU D CD    1 
ATOM 4881  O OE1   . GLU D 2 19  ? -76.08836  -23.68837  24.21002  1.000 87.32244  ?  475 GLU D OE1   1 
ATOM 4882  O OE2   . GLU D 2 19  ? -77.23637  -25.53660  23.91457  1.000 88.47622  ?  475 GLU D OE2   1 
ATOM 4883  N N     . ASN D 2 20  ? -72.69578  -28.11044  25.25932  1.000 70.51216  ?  476 ASN D N     1 
ATOM 4884  C CA    . ASN D 2 20  ? -72.59743  -29.48194  25.75694  1.000 73.13204  ?  476 ASN D CA    1 
ATOM 4885  C C     . ASN D 2 20  ? -71.28064  -29.70779  26.49545  1.000 77.96813  ?  476 ASN D C     1 
ATOM 4886  O O     . ASN D 2 20  ? -71.25795  -30.29264  27.58784  1.000 86.24930  ?  476 ASN D O     1 
ATOM 4887  C CB    . ASN D 2 20  ? -72.73696  -30.47360  24.60007  1.000 69.36640  ?  476 ASN D CB    1 
ATOM 4888  C CG    . ASN D 2 20  ? -74.17648  -30.67158  24.16708  1.000 69.77176  ?  476 ASN D CG    1 
ATOM 4889  O OD1   . ASN D 2 20  ? -75.07050  -29.94044  24.59009  1.000 74.50568  ?  476 ASN D OD1   1 
ATOM 4890  N ND2   . ASN D 2 20  ? -74.40705  -31.66680  23.31697  1.000 62.73709  ?  476 ASN D ND2   1 
ATOM 4891  N N     . ALA D 2 21  ? -70.16991  -29.23440  25.91792  1.000 81.47190  ?  477 ALA D N     1 
ATOM 4892  C CA    . ALA D 2 21  ? -68.87044  -29.40562  26.56789  1.000 81.68759  ?  477 ALA D CA    1 
ATOM 4893  C C     . ALA D 2 21  ? -68.77823  -28.60177  27.86304  1.000 77.90231  ?  477 ALA D C     1 
ATOM 4894  O O     . ALA D 2 21  ? -68.18097  -29.05960  28.84844  1.000 77.35590  ?  477 ALA D O     1 
ATOM 4895  C CB    . ALA D 2 21  ? -67.74946  -29.00893  25.60889  1.000 82.31839  ?  477 ALA D CB    1 
ATOM 4896  N N     . GLU D 2 22  ? -69.37636  -27.40853  27.88161  1.000 75.00324  ?  478 GLU D N     1 
ATOM 4897  C CA    . GLU D 2 22  ? -69.36635  -26.57864  29.08109  1.000 77.05722  ?  478 GLU D CA    1 
ATOM 4898  C C     . GLU D 2 22  ? -70.18467  -27.21867  30.19706  1.000 73.51313  ?  478 GLU D C     1 
ATOM 4899  O O     . GLU D 2 22  ? -69.77662  -27.19716  31.36703  1.000 71.46773  ?  478 GLU D O     1 
ATOM 4900  C CB    . GLU D 2 22  ? -69.88796  -25.18294  28.73306  1.000 83.80248  ?  478 GLU D CB    1 
ATOM 4901  C CG    . GLU D 2 22  ? -69.09116  -24.03789  29.33515  1.000 89.66933  ?  478 GLU D CG    1 
ATOM 4902  C CD    . GLU D 2 22  ? -69.06881  -22.80994  28.43769  1.000 95.42006  ?  478 GLU D CD    1 
ATOM 4903  O OE1   . GLU D 2 22  ? -70.13143  -22.18674  28.23306  1.000 94.06016  ?  478 GLU D OE1   1 
ATOM 4904  O OE2   . GLU D 2 22  ? -67.97935  -22.46743  27.93302  1.000 98.43785  ?  478 GLU D OE2   1 
ATOM 4905  N N     . GLN D 2 23  ? -71.32361  -27.82817  29.84984  1.000 66.00352  ?  479 GLN D N     1 
ATOM 4906  C CA    . GLN D 2 23  ? -72.09302  -28.56627  30.84585  1.000 68.78511  ?  479 GLN D CA    1 
ATOM 4907  C C     . GLN D 2 23  ? -71.34718  -29.80069  31.33998  1.000 76.29155  ?  479 GLN D C     1 
ATOM 4908  O O     . GLN D 2 23  ? -71.45483  -30.15149  32.52161  1.000 79.70293  ?  479 GLN D O     1 
ATOM 4909  C CB    . GLN D 2 23  ? -73.45218  -28.95790  30.27150  1.000 67.36403  ?  479 GLN D CB    1 
ATOM 4910  C CG    . GLN D 2 23  ? -74.60356  -28.75039  31.23724  1.000 65.29762  ?  479 GLN D CG    1 
ATOM 4911  C CD    . GLN D 2 23  ? -74.55116  -29.68128  32.43093  1.000 60.66082  ?  479 GLN D CD    1 
ATOM 4912  O OE1   . GLN D 2 23  ? -74.25347  -30.86803  32.29452  1.000 60.82919  ?  479 GLN D OE1   1 
ATOM 4913  N NE2   . GLN D 2 23  ? -74.83993  -29.14604  33.61206  1.000 59.14263  ?  479 GLN D NE2   1 
ATOM 4914  N N     . GLN D 2 24  ? -70.58766  -30.46317  30.46045  1.000 79.28086  ?  480 GLN D N     1 
ATOM 4915  C CA    . GLN D 2 24  ? -69.76989  -31.59708  30.89013  1.000 79.96907  ?  480 GLN D CA    1 
ATOM 4916  C C     . GLN D 2 24  ? -68.70906  -31.16427  31.89975  1.000 77.36879  ?  480 GLN D C     1 
ATOM 4917  O O     . GLN D 2 24  ? -68.49122  -31.83844  32.91953  1.000 77.22993  ?  480 GLN D O     1 
ATOM 4918  C CB    . GLN D 2 24  ? -69.12215  -32.25837  29.67139  1.000 81.77365  ?  480 GLN D CB    1 
ATOM 4919  C CG    . GLN D 2 24  ? -67.97815  -33.20626  29.99674  1.000 80.57618  ?  480 GLN D CG    1 
ATOM 4920  C CD    . GLN D 2 24  ? -68.45731  -34.59384  30.37523  1.000 80.10113  ?  480 GLN D CD    1 
ATOM 4921  O OE1   . GLN D 2 24  ? -68.83688  -35.38894  29.51476  1.000 81.19422  ?  480 GLN D OE1   1 
ATOM 4922  N NE2   . GLN D 2 24  ? -68.44473  -34.89124  31.66972  1.000 77.78114  ?  480 GLN D NE2   1 
ATOM 4923  N N     . ALA D 2 25  ? -68.05483  -30.02730  31.63924  1.000 76.86619  ?  481 ALA D N     1 
ATOM 4924  C CA    . ALA D 2 25  ? -67.06875  -29.50010  32.58158  1.000 72.50847  ?  481 ALA D CA    1 
ATOM 4925  C C     . ALA D 2 25  ? -67.71859  -29.11220  33.90754  1.000 70.76743  ?  481 ALA D C     1 
ATOM 4926  O O     . ALA D 2 25  ? -67.14050  -29.33063  34.98527  1.000 70.69832  ?  481 ALA D O     1 
ATOM 4927  C CB    . ALA D 2 25  ? -66.34578  -28.30246  31.96582  1.000 71.20444  ?  481 ALA D CB    1 
ATOM 4928  N N     . LEU D 2 26  ? -68.93260  -28.55360  33.84736  1.000 64.49005  ?  482 LEU D N     1 
ATOM 4929  C CA    . LEU D 2 26  ? -69.65380  -28.21982  35.07216  1.000 62.71284  ?  482 LEU D CA    1 
ATOM 4930  C C     . LEU D 2 26  ? -69.98096  -29.46748  35.88479  1.000 65.28656  ?  482 LEU D C     1 
ATOM 4931  O O     . LEU D 2 26  ? -69.84490  -29.46666  37.11351  1.000 69.18014  ?  482 LEU D O     1 
ATOM 4932  C CB    . LEU D 2 26  ? -70.93332  -27.45356  34.74274  1.000 60.80564  ?  482 LEU D CB    1 
ATOM 4933  C CG    . LEU D 2 26  ? -70.96156  -25.97339  35.12604  1.000 64.67303  ?  482 LEU D CG    1 
ATOM 4934  C CD1   . LEU D 2 26  ? -72.38805  -25.47570  35.14371  1.000 68.51469  ?  482 LEU D CD1   1 
ATOM 4935  C CD2   . LEU D 2 26  ? -70.30248  -25.73268  36.47094  1.000 62.74940  ?  482 LEU D CD2   1 
ATOM 4936  N N     . ALA D 2 27  ? -70.40164  -30.54411  35.21312  1.000 69.96078  ?  483 ALA D N     1 
ATOM 4937  C CA    . ALA D 2 27  ? -70.71558  -31.78689  35.91614  1.000 71.40002  ?  483 ALA D CA    1 
ATOM 4938  C C     . ALA D 2 27  ? -69.47008  -32.39757  36.54875  1.000 65.23152  ?  483 ALA D C     1 
ATOM 4939  O O     . ALA D 2 27  ? -69.53838  -32.96795  37.64921  1.000 60.71272  ?  483 ALA D O     1 
ATOM 4940  C CB    . ALA D 2 27  ? -71.37456  -32.77983  34.95909  1.000 79.00908  ?  483 ALA D CB    1 
ATOM 4941  N N     . ALA D 2 28  ? -68.32350  -32.27951  35.86935  1.000 65.85644  ?  484 ALA D N     1 
ATOM 4942  C CA    . ALA D 2 28  ? -67.06414  -32.72362  36.46234  1.000 64.95115  ?  484 ALA D CA    1 
ATOM 4943  C C     . ALA D 2 28  ? -66.74259  -31.93948  37.73036  1.000 56.75474  ?  484 ALA D C     1 
ATOM 4944  O O     . ALA D 2 28  ? -66.35594  -32.52562  38.75366  1.000 60.36217  ?  484 ALA D O     1 
ATOM 4945  C CB    . ALA D 2 28  ? -65.92923  -32.59145  35.44788  1.000 71.78461  ?  484 ALA D CB    1 
ATOM 4946  N N     . LYS D 2 29  ? -66.92162  -30.61364  37.68836  1.000 51.41096  ?  485 LYS D N     1 
ATOM 4947  C CA    . LYS D 2 29  ? -66.67389  -29.80299  38.87992  1.000 53.92979  ?  485 LYS D CA    1 
ATOM 4948  C C     . LYS D 2 29  ? -67.64396  -30.13777  40.01169  1.000 58.78544  ?  485 LYS D C     1 
ATOM 4949  O O     . LYS D 2 29  ? -67.25947  -30.10734  41.18859  1.000 63.81273  ?  485 LYS D O     1 
ATOM 4950  C CB    . LYS D 2 29  ? -66.75326  -28.31793  38.53107  1.000 54.48852  ?  485 LYS D CB    1 
ATOM 4951  C CG    . LYS D 2 29  ? -65.75683  -27.46477  39.29624  1.000 57.09662  ?  485 LYS D CG    1 
ATOM 4952  C CD    . LYS D 2 29  ? -64.47679  -27.28478  38.49580  1.000 64.63192  ?  485 LYS D CD    1 
ATOM 4953  C CE    . LYS D 2 29  ? -63.32234  -26.84190  39.37701  1.000 67.18151  ?  485 LYS D CE    1 
ATOM 4954  N NZ    . LYS D 2 29  ? -62.26912  -26.13032  38.59931  1.000 67.33811  ?  485 LYS D NZ    1 
ATOM 4955  N N     . ARG D 2 30  ? -68.88889  -30.48519  39.67753  1.000 56.06621  ?  486 ARG D N     1 
ATOM 4956  C CA    . ARG D 2 30  ? -69.86351  -30.82866  40.71148  1.000 56.38625  ?  486 ARG D CA    1 
ATOM 4957  C C     . ARG D 2 30  ? -69.53241  -32.16132  41.37047  1.000 59.70637  ?  486 ARG D C     1 
ATOM 4958  O O     . ARG D 2 30  ? -69.68777  -32.31059  42.59062  1.000 61.10748  ?  486 ARG D O     1 
ATOM 4959  C CB    . ARG D 2 30  ? -71.26620  -30.85591  40.11422  1.000 59.06159  ?  486 ARG D CB    1 
ATOM 4960  C CG    . ARG D 2 30  ? -71.72180  -29.49348  39.67450  1.000 60.26125  ?  486 ARG D CG    1 
ATOM 4961  C CD    . ARG D 2 30  ? -73.16274  -29.46181  39.25543  1.000 64.70179  ?  486 ARG D CD    1 
ATOM 4962  N NE    . ARG D 2 30  ? -73.40903  -28.23099  38.51719  1.000 70.83527  ?  486 ARG D NE    1 
ATOM 4963  C CZ    . ARG D 2 30  ? -74.56781  -27.90110  37.96525  1.000 83.26843  ?  486 ARG D CZ    1 
ATOM 4964  N NH1   . ARG D 2 30  ? -75.61252  -28.71057  38.05985  1.000 94.61604  ?  486 ARG D NH1   1 
ATOM 4965  N NH2   . ARG D 2 30  ? -74.67351  -26.75865  37.31101  1.000 81.30969  ?  486 ARG D NH2   1 
ATOM 4966  N N     . GLU D 2 31  ? -69.07517  -33.14175  40.58379  1.000 61.20627  ?  487 GLU D N     1 
ATOM 4967  C CA    . GLU D 2 31  ? -68.61244  -34.38862  41.18827  1.000 65.69075  ?  487 GLU D CA    1 
ATOM 4968  C C     . GLU D 2 31  ? -67.37884  -34.16332  42.05919  1.000 64.02059  ?  487 GLU D C     1 
ATOM 4969  O O     . GLU D 2 31  ? -67.24699  -34.79778  43.11492  1.000 65.53801  ?  487 GLU D O     1 
ATOM 4970  C CB    . GLU D 2 31  ? -68.33182  -35.43515  40.10875  1.000 71.45240  ?  487 GLU D CB    1 
ATOM 4971  C CG    . GLU D 2 31  ? -68.01763  -36.82518  40.65991  1.000 73.08332  ?  487 GLU D CG    1 
ATOM 4972  C CD    . GLU D 2 31  ? -69.21804  -37.48433  41.31913  1.000 74.48353  ?  487 GLU D CD    1 
ATOM 4973  O OE1   . GLU D 2 31  ? -70.17376  -37.84799  40.60151  1.000 77.83558  ?  487 GLU D OE1   1 
ATOM 4974  O OE2   . GLU D 2 31  ? -69.20395  -37.64075  42.55862  1.000 71.81100  ?  487 GLU D OE2   1 
ATOM 4975  N N     . ASP D 2 32  ? -66.48986  -33.24853  41.65021  1.000 65.01010  ?  488 ASP D N     1 
ATOM 4976  C CA    . ASP D 2 32  ? -65.34863  -32.87536  42.48866  1.000 63.00782  ?  488 ASP D CA    1 
ATOM 4977  C C     . ASP D 2 32  ? -65.80438  -32.30645  43.83008  1.000 46.56196  ?  488 ASP D C     1 
ATOM 4978  O O     . ASP D 2 32  ? -65.28638  -32.68439  44.89339  1.000 43.92979  ?  488 ASP D O     1 
ATOM 4979  C CB    . ASP D 2 32  ? -64.47624  -31.85172  41.75897  1.000 75.92333  ?  488 ASP D CB    1 
ATOM 4980  C CG    . ASP D 2 32  ? -63.40074  -32.49324  40.90899  1.000 89.36958  ?  488 ASP D CG    1 
ATOM 4981  O OD1   . ASP D 2 32  ? -63.62854  -33.60817  40.39491  1.000 95.44853  ?  488 ASP D OD1   1 
ATOM 4982  O OD2   . ASP D 2 32  ? -62.32524  -31.87601  40.75668  1.000 92.50036  ?  488 ASP D OD2   1 
ATOM 4983  N N     . LEU D 2 33  ? -66.77366  -31.38554  43.79034  1.000 45.37667  ?  489 LEU D N     1 
ATOM 4984  C CA    . LEU D 2 33  ? -67.26939  -30.76174  45.01508  1.000 48.27775  ?  489 LEU D CA    1 
ATOM 4985  C C     . LEU D 2 33  ? -67.93817  -31.79162  45.91782  1.000 51.47298  ?  489 LEU D C     1 
ATOM 4986  O O     . LEU D 2 33  ? -67.74899  -31.77125  47.14146  1.000 48.70450  ?  489 LEU D O     1 
ATOM 4987  C CB    . LEU D 2 33  ? -68.24222  -29.63013  44.66434  1.000 45.96126  ?  489 LEU D CB    1 
ATOM 4988  C CG    . LEU D 2 33  ? -68.50339  -28.40564  45.56209  1.000 43.91157  ?  489 LEU D CG    1 
ATOM 4989  C CD1   . LEU D 2 33  ? -69.54173  -27.50840  44.89873  1.000 46.93669  ?  489 LEU D CD1   1 
ATOM 4990  C CD2   . LEU D 2 33  ? -68.93463  -28.72035  46.99501  1.000 32.28381  ?  489 LEU D CD2   1 
ATOM 4991  N N     . GLU D 2 34  ? -68.70838  -32.71166  45.32914  1.000 57.38262  ?  490 GLU D N     1 
ATOM 4992  C CA    . GLU D 2 34  ? -69.39514  -33.71315  46.13790  1.000 61.33588  ?  490 GLU D CA    1 
ATOM 4993  C C     . GLU D 2 34  ? -68.40662  -34.69473  46.75949  1.000 57.01789  ?  490 GLU D C     1 
ATOM 4994  O O     . GLU D 2 34  ? -68.59270  -35.12325  47.90369  1.000 53.61600  ?  490 GLU D O     1 
ATOM 4995  C CB    . GLU D 2 34  ? -70.43971  -34.44730  45.29794  1.000 71.10926  ?  490 GLU D CB    1 
ATOM 4996  C CG    . GLU D 2 34  ? -71.33831  -35.36644  46.11005  1.000 82.43275  ?  490 GLU D CG    1 
ATOM 4997  C CD    . GLU D 2 34  ? -72.09576  -36.35806  45.25169  1.000 97.43435  ?  490 GLU D CD    1 
ATOM 4998  O OE1   . GLU D 2 34  ? -72.32256  -37.49469  45.71820  1.000 101.19256 ?  490 GLU D OE1   1 
ATOM 4999  O OE2   . GLU D 2 34  ? -72.46394  -36.00323  44.11162  1.000 101.75974 ?  490 GLU D OE2   1 
ATOM 5000  N N     . LYS D 2 35  ? -67.32617  -35.02974  46.04331  1.000 58.59941  ?  491 LYS D N     1 
ATOM 5001  C CA    . LYS D 2 35  ? -66.30560  -35.90296  46.62234  1.000 58.26739  ?  491 LYS D CA    1 
ATOM 5002  C C     . LYS D 2 35  ? -65.56517  -35.22200  47.77001  1.000 51.01101  ?  491 LYS D C     1 
ATOM 5003  O O     . LYS D 2 35  ? -65.29312  -35.85419  48.80072  1.000 49.48085  ?  491 LYS D O     1 
ATOM 5004  C CB    . LYS D 2 35  ? -65.31287  -36.35428  45.55037  1.000 64.39934  ?  491 LYS D CB    1 
ATOM 5005  C CG    . LYS D 2 35  ? -65.82443  -37.43745  44.61355  1.000 68.14380  ?  491 LYS D CG    1 
ATOM 5006  C CD    . LYS D 2 35  ? -64.80794  -37.71213  43.51283  1.000 71.85554  ?  491 LYS D CD    1 
ATOM 5007  C CE    . LYS D 2 35  ? -65.33287  -38.70583  42.49042  1.000 74.69519  ?  491 LYS D CE    1 
ATOM 5008  N NZ    . LYS D 2 35  ? -64.24488  -39.19894  41.59791  1.000 76.42713  ?  491 LYS D NZ    1 
ATOM 5009  N N     . LYS D 2 36  ? -65.22727  -33.93630  47.61175  1.000 48.46844  ?  492 LYS D N     1 
ATOM 5010  C CA    . LYS D 2 36  ? -64.54332  -33.22337  48.69070  1.000 39.09310  ?  492 LYS D CA    1 
ATOM 5011  C C     . LYS D 2 36  ? -65.44567  -33.07276  49.91325  1.000 40.91630  ?  492 LYS D C     1 
ATOM 5012  O O     . LYS D 2 36  ? -64.99326  -33.23347  51.05872  1.000 42.93760  ?  492 LYS D O     1 
ATOM 5013  C CB    . LYS D 2 36  ? -64.06896  -31.85816  48.19437  1.000 26.95288  ?  492 LYS D CB    1 
ATOM 5014  C CG    . LYS D 2 36  ? -62.81862  -31.91493  47.32822  1.000 29.96461  ?  492 LYS D CG    1 
ATOM 5015  C CD    . LYS D 2 36  ? -62.41391  -30.53189  46.83987  1.000 31.43134  ?  492 LYS D CD    1 
ATOM 5016  C CE    . LYS D 2 36  ? -61.36565  -30.62126  45.74169  1.000 35.78862  ?  492 LYS D CE    1 
ATOM 5017  N NZ    . LYS D 2 36  ? -61.96700  -31.01671  44.43687  1.000 30.35321  ?  492 LYS D NZ    1 
ATOM 5018  N N     . GLN D 2 37  ? -66.73238  -32.79166  49.68487  1.000 42.58684  ?  493 GLN D N     1 
ATOM 5019  C CA    . GLN D 2 37  ? -67.68977  -32.71550  50.78128  1.000 42.00885  ?  493 GLN D CA    1 
ATOM 5020  C C     . GLN D 2 37  ? -67.88482  -34.06977  51.45088  1.000 51.98798  ?  493 GLN D C     1 
ATOM 5021  O O     . GLN D 2 37  ? -68.08756  -34.12996  52.66651  1.000 55.45020  ?  493 GLN D O     1 
ATOM 5022  C CB    . GLN D 2 37  ? -69.02055  -32.17657  50.26068  1.000 41.31037  ?  493 GLN D CB    1 
ATOM 5023  C CG    . GLN D 2 37  ? -69.17561  -30.67334  50.39317  1.000 42.10495  ?  493 GLN D CG    1 
ATOM 5024  C CD    . GLN D 2 37  ? -70.51452  -30.18265  49.88187  1.000 51.29739  ?  493 GLN D CD    1 
ATOM 5025  O OE1   . GLN D 2 37  ? -71.00613  -30.64861  48.85331  1.000 52.50960  ?  493 GLN D OE1   1 
ATOM 5026  N NE2   . GLN D 2 37  ? -71.10913  -29.23105  50.59355  1.000 54.56464  ?  493 GLN D NE2   1 
ATOM 5027  N N     . GLN D 2 38  ? -67.80701  -35.16022  50.68197  1.000 54.88113  ?  494 GLN D N     1 
ATOM 5028  C CA    . GLN D 2 38  ? -67.88831  -36.49636  51.26292  1.000 55.34897  ?  494 GLN D CA    1 
ATOM 5029  C C     . GLN D 2 38  ? -66.67165  -36.79178  52.13147  1.000 42.28610  ?  494 GLN D C     1 
ATOM 5030  O O     . GLN D 2 38  ? -66.80187  -37.40043  53.20064  1.000 39.84642  ?  494 GLN D O     1 
ATOM 5031  C CB    . GLN D 2 38  ? -68.03394  -37.53296  50.14469  1.000 66.37604  ?  494 GLN D CB    1 
ATOM 5032  C CG    . GLN D 2 38  ? -67.68320  -38.97108  50.51752  1.000 65.74682  ?  494 GLN D CG    1 
ATOM 5033  C CD    . GLN D 2 38  ? -68.54707  -39.51767  51.63834  1.000 64.01404  ?  494 GLN D CD    1 
ATOM 5034  O OE1   . GLN D 2 38  ? -69.77332  -39.40414  51.60544  1.000 64.97888  ?  494 GLN D OE1   1 
ATOM 5035  N NE2   . GLN D 2 38  ? -67.90988  -40.12607  52.63310  1.000 58.95152  ?  494 GLN D NE2   1 
ATOM 5036  N N     . LEU D 2 39  ? -65.48550  -36.36095  51.68795  1.000 43.68905  ?  495 LEU D N     1 
ATOM 5037  C CA    . LEU D 2 39  ? -64.27986  -36.49604  52.50589  1.000 39.42498  ?  495 LEU D CA    1 
ATOM 5038  C C     . LEU D 2 39  ? -64.42541  -35.75298  53.82870  1.000 40.16630  ?  495 LEU D C     1 
ATOM 5039  O O     . LEU D 2 39  ? -64.11284  -36.29597  54.89960  1.000 25.15614  ?  495 LEU D O     1 
ATOM 5040  C CB    . LEU D 2 39  ? -63.06144  -35.97794  51.74192  1.000 27.05759  ?  495 LEU D CB    1 
ATOM 5041  C CG    . LEU D 2 39  ? -62.44049  -36.88207  50.68024  1.000 31.32357  ?  495 LEU D CG    1 
ATOM 5042  C CD1   . LEU D 2 39  ? -61.10215  -36.31188  50.23252  1.000 30.52228  ?  495 LEU D CD1   1 
ATOM 5043  C CD2   . LEU D 2 39  ? -62.27935  -38.29834  51.20958  1.000 36.41864  ?  495 LEU D CD2   1 
ATOM 5044  N N     . LEU D 2 40  ? -64.92012  -34.50998  53.77051  1.000 40.34929  ?  496 LEU D N     1 
ATOM 5045  C CA    . LEU D 2 40  ? -65.16249  -33.74937  54.99649  1.000 40.91180  ?  496 LEU D CA    1 
ATOM 5046  C C     . LEU D 2 40  ? -66.17223  -34.44873  55.89781  1.000 38.61008  ?  496 LEU D C     1 
ATOM 5047  O O     . LEU D 2 40  ? -65.93308  -34.61196  57.09830  1.000 37.52258  ?  496 LEU D O     1 
ATOM 5048  C CB    . LEU D 2 40  ? -65.63689  -32.33181  54.67335  1.000 22.26838  ?  496 LEU D CB    1 
ATOM 5049  C CG    . LEU D 2 40  ? -65.80598  -31.45774  55.92508  1.000 23.03957  ?  496 LEU D CG    1 
ATOM 5050  C CD1   . LEU D 2 40  ? -65.11088  -30.13438  55.75802  1.000 21.38631  ?  496 LEU D CD1   1 
ATOM 5051  C CD2   . LEU D 2 40  ? -67.28242  -31.22050  56.25531  1.000 28.44426  ?  496 LEU D CD2   1 
ATOM 5052  N N     . ARG D 2 41  ? -67.30236  -34.87822  55.32933  1.000 43.22632  ?  497 ARG D N     1 
ATOM 5053  C CA    . ARG D 2 41  ? -68.37431  -35.46870  56.12257  1.000 39.27370  ?  497 ARG D CA    1 
ATOM 5054  C C     . ARG D 2 41  ? -67.95883  -36.79473  56.74390  1.000 33.75450  ?  497 ARG D C     1 
ATOM 5055  O O     . ARG D 2 41  ? -68.41818  -37.13400  57.84052  1.000 35.45883  ?  497 ARG D O     1 
ATOM 5056  C CB    . ARG D 2 41  ? -69.61628  -35.63920  55.25039  1.000 39.39963  ?  497 ARG D CB    1 
ATOM 5057  C CG    . ARG D 2 41  ? -70.36787  -34.33080  54.99638  1.000 40.19125  ?  497 ARG D CG    1 
ATOM 5058  C CD    . ARG D 2 41  ? -71.88704  -34.47517  54.80470  1.000 36.41783  ?  497 ARG D CD    1 
ATOM 5059  N NE    . ARG D 2 41  ? -72.37945  -35.84573  54.64961  1.000 45.82059  ?  497 ARG D NE    1 
ATOM 5060  C CZ    . ARG D 2 41  ? -72.33781  -36.54028  53.51316  1.000 58.54568  ?  497 ARG D CZ    1 
ATOM 5061  N NH1   . ARG D 2 41  ? -71.82694  -35.99392  52.41750  1.000 60.80471  ?  497 ARG D NH1   1 
ATOM 5062  N NH2   . ARG D 2 41  ? -72.80814  -37.77877  53.47421  1.000 63.41589  ?  497 ARG D NH2   1 
ATOM 5063  N N     . ALA D 2 42  ? -67.08682  -37.54714  56.07131  1.000 33.84895  ?  498 ALA D N     1 
ATOM 5064  C CA    . ALA D 2 42  ? -66.52014  -38.73937  56.68893  1.000 38.74606  ?  498 ALA D CA    1 
ATOM 5065  C C     . ALA D 2 42  ? -65.55405  -38.36712  57.80528  1.000 26.25877  ?  498 ALA D C     1 
ATOM 5066  O O     . ALA D 2 42  ? -65.50371  -39.04202  58.84024  1.000 24.88337  ?  498 ALA D O     1 
ATOM 5067  C CB    . ALA D 2 42  ? -65.82337  -39.60130  55.63614  1.000 45.47379  ?  498 ALA D CB    1 
ATOM 5068  N N     . ALA D 2 43  ? -64.79159  -37.28633  57.62436  1.000 27.16774  ?  499 ALA D N     1 
ATOM 5069  C CA    . ALA D 2 43  ? -63.86195  -36.85730  58.66148  1.000 35.33957  ?  499 ALA D CA    1 
ATOM 5070  C C     . ALA D 2 43  ? -64.54424  -36.19740  59.85721  1.000 35.41909  ?  499 ALA D C     1 
ATOM 5071  O O     . ALA D 2 43  ? -63.90465  -36.05057  60.90416  1.000 38.89250  ?  499 ALA D O     1 
ATOM 5072  C CB    . ALA D 2 43  ? -62.82461  -35.90025  58.07016  1.000 39.32637  ?  499 ALA D CB    1 
ATOM 5073  N N     . THR D 2 44  ? -65.81031  -35.78971  59.73363  1.000 30.24252  ?  500 THR D N     1 
ATOM 5074  C CA    . THR D 2 44  ? -66.49677  -35.14824  60.85339  1.000 35.74395  ?  500 THR D CA    1 
ATOM 5075  C C     . THR D 2 44  ? -67.02499  -36.17432  61.85111  1.000 34.67251  ?  500 THR D C     1 
ATOM 5076  O O     . THR D 2 44  ? -66.77663  -36.06143  63.05625  1.000 35.60204  ?  500 THR D O     1 
ATOM 5077  C CB    . THR D 2 44  ? -67.65081  -34.27294  60.35286  1.000 45.40678  ?  500 THR D CB    1 
ATOM 5078  O OG1   . THR D 2 44  ? -68.51311  -35.05015  59.51194  1.000 54.33846  ?  500 THR D OG1   1 
ATOM 5079  C CG2   . THR D 2 44  ? -67.14356  -33.04574  59.59766  1.000 40.54449  ?  500 THR D CG2   1 
ATOM 5080  N N     . GLY D 2 45  ? -67.76790  -37.17007  61.36827  1.000 32.57691  ?  501 GLY D N     1 
ATOM 5081  C CA    . GLY D 2 45  ? -68.38279  -38.16528  62.22740  1.000 40.90692  ?  501 GLY D CA    1 
ATOM 5082  C C     . GLY D 2 45  ? -69.88716  -38.25887  62.06247  1.000 43.41919  ?  501 GLY D C     1 
ATOM 5083  O O     . GLY D 2 45  ? -70.53446  -37.27881  61.68855  1.000 48.38449  ?  501 GLY D O     1 
ATOM 5084  N N     . LYS D 2 46  ? -70.45367  -39.43509  62.34974  1.000 45.27798  ?  502 LYS D N     1 
ATOM 5085  C CA    . LYS D 2 46  ? -71.88825  -39.65570  62.15921  1.000 53.62311  ?  502 LYS D CA    1 
ATOM 5086  C C     . LYS D 2 46  ? -72.72089  -38.95837  63.23263  1.000 47.22948  ?  502 LYS D C     1 
ATOM 5087  O O     . LYS D 2 46  ? -73.76371  -38.36434  62.92387  1.000 48.79650  ?  502 LYS D O     1 
ATOM 5088  C CB    . LYS D 2 46  ? -72.21682  -41.16265  62.10539  1.000 74.84722  ?  502 LYS D CB    1 
ATOM 5089  C CG    . LYS D 2 46  ? -71.96430  -42.05695  63.36452  1.000 88.43268  ?  502 LYS D CG    1 
ATOM 5090  C CD    . LYS D 2 46  ? -70.48051  -42.28401  63.71932  1.000 94.32243  ?  502 LYS D CD    1 
ATOM 5091  C CE    . LYS D 2 46  ? -70.29241  -42.97016  65.06729  1.000 95.29033  ?  502 LYS D CE    1 
ATOM 5092  N NZ    . LYS D 2 46  ? -68.84833  -43.11342  65.43119  1.000 90.96446  ?  502 LYS D NZ    1 
ATOM 5093  N N     . ALA D 2 47  ? -72.27584  -39.00754  64.49419  1.000 45.70888  ?  503 ALA D N     1 
ATOM 5094  C CA    . ALA D 2 47  ? -73.05192  -38.42022  65.58362  1.000 40.72697  ?  503 ALA D CA    1 
ATOM 5095  C C     . ALA D 2 47  ? -73.08383  -36.90238  65.48338  1.000 43.53725  ?  503 ALA D C     1 
ATOM 5096  O O     . ALA D 2 47  ? -74.13616  -36.28226  65.67623  1.000 52.73220  ?  503 ALA D O     1 
ATOM 5097  C CB    . ALA D 2 47  ? -72.47852  -38.85212  66.93288  1.000 35.15453  ?  503 ALA D CB    1 
ATOM 5098  N N     . ILE D 2 48  ? -71.94587  -36.29209  65.15234  1.000 35.97306  ?  504 ILE D N     1 
ATOM 5099  C CA    . ILE D 2 48  ? -71.87590  -34.83891  65.05180  1.000 37.76632  ?  504 ILE D CA    1 
ATOM 5100  C C     . ILE D 2 48  ? -72.68068  -34.33738  63.85596  1.000 31.54477  ?  504 ILE D C     1 
ATOM 5101  O O     . ILE D 2 48  ? -73.41553  -33.34637  63.95934  1.000 32.10952  ?  504 ILE D O     1 
ATOM 5102  C CB    . ILE D 2 48  ? -70.40476  -34.39428  64.98576  1.000 29.43044  ?  504 ILE D CB    1 
ATOM 5103  C CG1   . ILE D 2 48  ? -69.71545  -34.63770  66.32999  1.000 28.76849  ?  504 ILE D CG1   1 
ATOM 5104  C CG2   . ILE D 2 48  ? -70.30833  -32.94761  64.60124  1.000 42.37164  ?  504 ILE D CG2   1 
ATOM 5105  C CD1   . ILE D 2 48  ? -68.22250  -34.40245  66.29974  1.000 44.34704  ?  504 ILE D CD1   1 
ATOM 5106  N N     . LEU D 2 49  ? -72.56495  -35.01784  62.71040  1.000 31.67683  ?  505 LEU D N     1 
ATOM 5107  C CA    . LEU D 2 49  ? -73.34381  -34.64649  61.53110  1.000 32.53637  ?  505 LEU D CA    1 
ATOM 5108  C C     . LEU D 2 49  ? -74.83957  -34.78861  61.78388  1.000 41.83426  ?  505 LEU D C     1 
ATOM 5109  O O     . LEU D 2 49  ? -75.63240  -33.92763  61.37436  1.000 42.55867  ?  505 LEU D O     1 
ATOM 5110  C CB    . LEU D 2 49  ? -72.92932  -35.50799  60.34039  1.000 32.51081  ?  505 LEU D CB    1 
ATOM 5111  C CG    . LEU D 2 49  ? -71.92738  -34.93954  59.34105  1.000 31.74034  ?  505 LEU D CG    1 
ATOM 5112  C CD1   . LEU D 2 49  ? -71.50624  -36.03216  58.38299  1.000 31.77348  ?  505 LEU D CD1   1 
ATOM 5113  C CD2   . LEU D 2 49  ? -72.54272  -33.77442  58.58440  1.000 38.99642  ?  505 LEU D CD2   1 
ATOM 5114  N N     . ASN D 2 50  ? -75.24072  -35.86880  62.46322  1.000 40.49209  ?  506 ASN D N     1 
ATOM 5115  C CA    . ASN D 2 50  ? -76.64767  -36.05456  62.80057  1.000 47.15682  ?  506 ASN D CA    1 
ATOM 5116  C C     . ASN D 2 50  ? -77.13570  -34.97127  63.75363  1.000 46.02211  ?  506 ASN D C     1 
ATOM 5117  O O     . ASN D 2 50  ? -78.24610  -34.45584  63.59066  1.000 54.30628  ?  506 ASN D O     1 
ATOM 5118  C CB    . ASN D 2 50  ? -76.86510  -37.44434  63.40078  1.000 54.24338  ?  506 ASN D CB    1 
ATOM 5119  C CG    . ASN D 2 50  ? -76.93981  -38.52989  62.34395  1.000 57.93029  ?  506 ASN D CG    1 
ATOM 5120  O OD1   . ASN D 2 50  ? -77.20229  -38.25411  61.17265  1.000 63.90145  ?  506 ASN D OD1   1 
ATOM 5121  N ND2   . ASN D 2 50  ? -76.70493  -39.77188  62.75212  1.000 57.09328  ?  506 ASN D ND2   1 
ATOM 5122  N N     . GLY D 2 51  ? -76.30893  -34.58908  64.73070  1.000 43.43316  ?  507 GLY D N     1 
ATOM 5123  C CA    . GLY D 2 51  ? -76.69637  -33.52212  65.63979  1.000 43.57362  ?  507 GLY D CA    1 
ATOM 5124  C C     . GLY D 2 51  ? -76.81776  -32.17247  64.95617  1.000 47.12181  ?  507 GLY D C     1 
ATOM 5125  O O     . GLY D 2 51  ? -77.71502  -31.38703  65.27373  1.000 39.12244  ?  507 GLY D O     1 
ATOM 5126  N N     . ILE D 2 52  ? -75.93250  -31.89281  63.99657  1.000 49.92574  ?  508 ILE D N     1 
ATOM 5127  C CA    . ILE D 2 52  ? -75.99530  -30.62648  63.26945  1.000 34.50583  ?  508 ILE D CA    1 
ATOM 5128  C C     . ILE D 2 52  ? -77.23923  -30.57439  62.38845  1.000 59.46887  ?  508 ILE D C     1 
ATOM 5129  O O     . ILE D 2 52  ? -77.97168  -29.57492  62.38392  1.000 64.32042  ?  508 ILE D O     1 
ATOM 5130  C CB    . ILE D 2 52  ? -74.70595  -30.40755  62.45611  1.000 33.40620  ?  508 ILE D CB    1 
ATOM 5131  C CG1   . ILE D 2 52  ? -73.52141  -30.16590  63.39282  1.000 32.18979  ?  508 ILE D CG1   1 
ATOM 5132  C CG2   . ILE D 2 52  ? -74.86111  -29.24669  61.48369  1.000 33.73507  ?  508 ILE D CG2   1 
ATOM 5133  C CD1   . ILE D 2 52  ? -72.20865  -29.99661  62.67268  1.000 31.10620  ?  508 ILE D CD1   1 
ATOM 5134  N N     . ASP D 2 53  ? -77.50800  -31.65706  61.64475  1.000 54.65173  ?  509 ASP D N     1 
ATOM 5135  C CA    . ASP D 2 53  ? -78.72536  -31.71930  60.83547  1.000 66.33451  ?  509 ASP D CA    1 
ATOM 5136  C C     . ASP D 2 53  ? -79.97946  -31.66035  61.70092  1.000 56.42723  ?  509 ASP D C     1 
ATOM 5137  O O     . ASP D 2 53  ? -80.98793  -31.05940  61.30550  1.000 51.28448  ?  509 ASP D O     1 
ATOM 5138  C CB    . ASP D 2 53  ? -78.72755  -32.99133  59.98488  1.000 77.46126  ?  509 ASP D CB    1 
ATOM 5139  C CG    . ASP D 2 53  ? -78.02150  -32.80697  58.65256  1.000 87.46719  ?  509 ASP D CG    1 
ATOM 5140  O OD1   . ASP D 2 53  ? -76.78769  -33.00115  58.59675  1.000 90.09971  ?  509 ASP D OD1   1 
ATOM 5141  O OD2   . ASP D 2 53  ? -78.70387  -32.47707  57.65808  1.000 89.67634  ?  509 ASP D OD2   1 
ATOM 5142  N N     . SER D 2 54  ? -79.91689  -32.22537  62.90649  1.000 56.68021  ?  510 SER D N     1 
ATOM 5143  C CA    . SER D 2 54  ? -81.07297  -32.21360  63.79021  1.000 54.45795  ?  510 SER D CA    1 
ATOM 5144  C C     . SER D 2 54  ? -81.32476  -30.83120  64.37819  1.000 49.94142  ?  510 SER D C     1 
ATOM 5145  O O     . SER D 2 54  ? -82.47902  -30.41734  64.51165  1.000 43.85914  ?  510 SER D O     1 
ATOM 5146  C CB    . SER D 2 54  ? -80.88370  -33.23229  64.90396  1.000 51.98843  ?  510 SER D CB    1 
ATOM 5147  O OG    . SER D 2 54  ? -81.71415  -32.87842  65.98118  1.000 51.78187  ?  510 SER D OG    1 
ATOM 5148  N N     . ILE D 2 55  ? -80.26590  -30.10990  64.75697  1.000 57.12532  ?  511 ILE D N     1 
ATOM 5149  C CA    . ILE D 2 55  ? -80.44679  -28.73756  65.22481  1.000 50.33733  ?  511 ILE D CA    1 
ATOM 5150  C C     . ILE D 2 55  ? -80.93193  -27.84897  64.08422  1.000 43.55724  ?  511 ILE D C     1 
ATOM 5151  O O     . ILE D 2 55  ? -81.73542  -26.92725  64.29987  1.000 43.63169  ?  511 ILE D O     1 
ATOM 5152  C CB    . ILE D 2 55  ? -79.14289  -28.22274  65.87093  1.000 43.42898  ?  511 ILE D CB    1 
ATOM 5153  C CG1   . ILE D 2 55  ? -78.89152  -28.97093  67.18573  1.000 40.46528  ?  511 ILE D CG1   1 
ATOM 5154  C CG2   . ILE D 2 55  ? -79.16697  -26.70362  66.08796  1.000 43.74922  ?  511 ILE D CG2   1 
ATOM 5155  C CD1   . ILE D 2 55  ? -77.98551  -28.25441  68.15891  1.000 36.11581  ?  511 ILE D CD1   1 
ATOM 5156  N N     . ASN D 2 56  ? -80.49634  -28.13685  62.85234  1.000 45.34183  ?  512 ASN D N     1 
ATOM 5157  C CA    . ASN D 2 56  ? -81.04566  -27.44236  61.69159  1.000 52.78605  ?  512 ASN D CA    1 
ATOM 5158  C C     . ASN D 2 56  ? -82.54448  -27.69449  61.55195  1.000 67.47993  ?  512 ASN D C     1 
ATOM 5159  O O     . ASN D 2 56  ? -83.31364  -26.76341  61.28676  1.000 82.26026  ?  512 ASN D O     1 
ATOM 5160  C CB    . ASN D 2 56  ? -80.30083  -27.86919  60.42738  1.000 47.51917  ?  512 ASN D CB    1 
ATOM 5161  C CG    . ASN D 2 56  ? -78.88391  -27.33150  60.37929  1.000 38.21633  ?  512 ASN D CG    1 
ATOM 5162  O OD1   . ASN D 2 56  ? -78.50132  -26.48466  61.18742  1.000 37.76251  ?  512 ASN D OD1   1 
ATOM 5163  N ND2   . ASN D 2 56  ? -78.09508  -27.82536  59.43241  1.000 37.58728  ?  512 ASN D ND2   1 
ATOM 5164  N N     . LYS D 2 57  ? -82.98367  -28.93887  61.77107  1.000 56.43062  ?  513 LYS D N     1 
ATOM 5165  C CA    . LYS D 2 57  ? -84.41868  -29.22702  61.74456  1.000 51.94943  ?  513 LYS D CA    1 
ATOM 5166  C C     . LYS D 2 57  ? -85.16256  -28.57200  62.90779  1.000 55.47930  ?  513 LYS D C     1 
ATOM 5167  O O     . LYS D 2 57  ? -86.31549  -28.15191  62.74590  1.000 54.21602  ?  513 LYS D O     1 
ATOM 5168  C CB    . LYS D 2 57  ? -84.66143  -30.73593  61.75474  1.000 45.81243  ?  513 LYS D CB    1 
ATOM 5169  C CG    . LYS D 2 57  ? -84.36551  -31.42310  60.43436  1.000 46.93447  ?  513 LYS D CG    1 
ATOM 5170  C CD    . LYS D 2 57  ? -84.60206  -32.92039  60.53236  1.000 49.35037  ?  513 LYS D CD    1 
ATOM 5171  C CE    . LYS D 2 57  ? -83.96089  -33.65804  59.37005  1.000 54.47968  ?  513 LYS D CE    1 
ATOM 5172  N NZ    . LYS D 2 57  ? -84.15097  -35.12968  59.48194  1.000 56.55271  ?  513 LYS D NZ    1 
ATOM 5173  N N     . VAL D 2 58  ? -84.52541  -28.47770  64.07751  1.000 52.48817  ?  514 VAL D N     1 
ATOM 5174  C CA    . VAL D 2 58  ? -85.15874  -27.85018  65.23728  1.000 43.81065  ?  514 VAL D CA    1 
ATOM 5175  C C     . VAL D 2 58  ? -85.38540  -26.36466  64.98477  1.000 44.23352  ?  514 VAL D C     1 
ATOM 5176  O O     . VAL D 2 58  ? -86.47987  -25.83812  65.21469  1.000 51.76437  ?  514 VAL D O     1 
ATOM 5177  C CB    . VAL D 2 58  ? -84.32052  -28.09186  66.50714  1.000 46.09075  ?  514 VAL D CB    1 
ATOM 5178  C CG1   . VAL D 2 58  ? -84.80451  -27.21497  67.64668  1.000 43.26575  ?  514 VAL D CG1   1 
ATOM 5179  C CG2   . VAL D 2 58  ? -84.41706  -29.54831  66.92875  1.000 46.51353  ?  514 VAL D CG2   1 
ATOM 5180  N N     . LEU D 2 59  ? -84.36945  -25.67079  64.47393  1.000 43.26350  ?  515 LEU D N     1 
ATOM 5181  C CA    . LEU D 2 59  ? -84.55846  -24.26226  64.14642  1.000 67.87247  ?  515 LEU D CA    1 
ATOM 5182  C C     . LEU D 2 59  ? -85.43467  -24.06617  62.91311  1.000 74.31798  ?  515 LEU D C     1 
ATOM 5183  O O     . LEU D 2 59  ? -86.04565  -23.00151  62.77040  1.000 57.83130  ?  515 LEU D O     1 
ATOM 5184  C CB    . LEU D 2 59  ? -83.20683  -23.57332  63.97090  1.000 69.53688  ?  515 LEU D CB    1 
ATOM 5185  C CG    . LEU D 2 59  ? -82.47782  -23.28731  65.28758  1.000 54.27452  ?  515 LEU D CG    1 
ATOM 5186  C CD1   . LEU D 2 59  ? -81.20242  -22.51181  65.03502  1.000 51.19431  ?  515 LEU D CD1   1 
ATOM 5187  C CD2   . LEU D 2 59  ? -83.37820  -22.53144  66.25866  1.000 52.43269  ?  515 LEU D CD2   1 
ATOM 5188  N N     . ASP D 2 60  ? -85.54025  -25.07685  62.04417  1.000 83.90001  ?  516 ASP D N     1 
ATOM 5189  C CA    . ASP D 2 60  ? -86.53824  -25.04590  60.97808  1.000 94.95791  ?  516 ASP D CA    1 
ATOM 5190  C C     . ASP D 2 60  ? -87.95055  -25.05690  61.55311  1.000 98.18863  ?  516 ASP D C     1 
ATOM 5191  O O     . ASP D 2 60  ? -88.81489  -24.28293  61.12717  1.000 101.36627 ?  516 ASP D O     1 
ATOM 5192  C CB    . ASP D 2 60  ? -86.32543  -26.23533  60.03829  1.000 96.75764  ?  516 ASP D CB    1 
ATOM 5193  C CG    . ASP D 2 60  ? -87.31435  -26.26299  58.88329  1.000 97.25369  ?  516 ASP D CG    1 
ATOM 5194  O OD1   . ASP D 2 60  ? -87.31686  -27.26276  58.13404  1.000 96.03967  ?  516 ASP D OD1   1 
ATOM 5195  O OD2   . ASP D 2 60  ? -88.08452  -25.29380  58.71834  1.000 99.71505  -1 516 ASP D OD2   1 
ATOM 5196  N N     . HIS D 2 61  ? -88.19957  -25.93460  62.52733  1.000 102.47660 ?  517 HIS D N     1 
ATOM 5197  C CA    . HIS D 2 61  ? -89.49252  -25.97449  63.20412  1.000 78.17127  ?  517 HIS D CA    1 
ATOM 5198  C C     . HIS D 2 61  ? -89.71981  -24.72957  64.05664  1.000 52.15456  ?  517 HIS D C     1 
ATOM 5199  O O     . HIS D 2 61  ? -90.87261  -24.37934  64.33015  1.000 50.97594  ?  517 HIS D O     1 
ATOM 5200  C CB    . HIS D 2 61  ? -89.58111  -27.25764  64.04642  1.000 83.89770  ?  517 HIS D CB    1 
ATOM 5201  C CG    . HIS D 2 61  ? -90.88593  -27.44930  64.76257  1.000 69.63598  ?  517 HIS D CG    1 
ATOM 5202  N ND1   . HIS D 2 61  ? -91.23502  -26.74401  65.89512  1.000 63.05135  ?  517 HIS D ND1   1 
ATOM 5203  C CD2   . HIS D 2 61  ? -91.91925  -28.28847  64.51225  1.000 65.61529  ?  517 HIS D CD2   1 
ATOM 5204  C CE1   . HIS D 2 61  ? -92.42904  -27.13303  66.30549  1.000 62.92495  ?  517 HIS D CE1   1 
ATOM 5205  N NE2   . HIS D 2 61  ? -92.86610  -28.06928  65.48303  1.000 64.89477  ?  517 HIS D NE2   1 
ATOM 5206  N N     . PHE D 2 62  ? -88.64511  -24.05628  64.47567  1.000 57.36112  ?  518 PHE D N     1 
ATOM 5207  C CA    . PHE D 2 62  ? -88.78193  -22.81783  65.23732  1.000 65.47822  ?  518 PHE D CA    1 
ATOM 5208  C C     . PHE D 2 62  ? -89.13169  -21.63239  64.33942  1.000 70.36373  ?  518 PHE D C     1 
ATOM 5209  O O     . PHE D 2 62  ? -89.93678  -20.77724  64.72487  1.000 64.68916  ?  518 PHE D O     1 
ATOM 5210  C CB    . PHE D 2 62  ? -87.49413  -22.52498  66.01034  1.000 66.74668  ?  518 PHE D CB    1 
ATOM 5211  C CG    . PHE D 2 62  ? -87.51093  -23.01258  67.43378  1.000 64.09160  ?  518 PHE D CG    1 
ATOM 5212  C CD1   . PHE D 2 62  ? -88.28974  -22.38073  68.38614  1.000 63.98020  ?  518 PHE D CD1   1 
ATOM 5213  C CD2   . PHE D 2 62  ? -86.71506  -24.07663  67.82716  1.000 62.58286  ?  518 PHE D CD2   1 
ATOM 5214  C CE1   . PHE D 2 62  ? -88.30150  -22.81810  69.69994  1.000 62.30286  ?  518 PHE D CE1   1 
ATOM 5215  C CE2   . PHE D 2 62  ? -86.71757  -24.51735  69.13863  1.000 61.62173  ?  518 PHE D CE2   1 
ATOM 5216  C CZ    . PHE D 2 62  ? -87.51238  -23.88752  70.07619  1.000 62.12072  ?  518 PHE D CZ    1 
ATOM 5217  N N     . ARG D 2 63  ? -88.52651  -21.55277  63.15041  1.000 68.79809  ?  519 ARG D N     1 
ATOM 5218  C CA    . ARG D 2 63  ? -88.82819  -20.45890  62.22996  1.000 69.70028  ?  519 ARG D CA    1 
ATOM 5219  C C     . ARG D 2 63  ? -90.14732  -20.66893  61.49420  1.000 71.11400  ?  519 ARG D C     1 
ATOM 5220  O O     . ARG D 2 63  ? -90.86482  -19.70042  61.21829  1.000 70.25414  ?  519 ARG D O     1 
ATOM 5221  C CB    . ARG D 2 63  ? -87.70048  -20.28235  61.21077  1.000 68.04563  ?  519 ARG D CB    1 
ATOM 5222  C CG    . ARG D 2 63  ? -86.37209  -19.80168  61.76456  1.000 61.79319  ?  519 ARG D CG    1 
ATOM 5223  C CD    . ARG D 2 63  ? -85.58124  -19.13639  60.64496  1.000 55.17429  ?  519 ARG D CD    1 
ATOM 5224  N NE    . ARG D 2 63  ? -84.15240  -19.04394  60.92179  1.000 54.80795  ?  519 ARG D NE    1 
ATOM 5225  C CZ    . ARG D 2 63  ? -83.56450  -17.96806  61.43317  1.000 63.92557  ?  519 ARG D CZ    1 
ATOM 5226  N NH1   . ARG D 2 63  ? -84.28539  -16.89185  61.71846  1.000 67.06730  ?  519 ARG D NH1   1 
ATOM 5227  N NH2   . ARG D 2 63  ? -82.25714  -17.96255  61.65212  1.000 65.84633  ?  519 ARG D NH2   1 
ATOM 5228  N N     . ARG D 2 64  ? -90.47676  -21.91867  61.15892  1.000 68.76671  ?  520 ARG D N     1 
ATOM 5229  C CA    . ARG D 2 64  ? -91.62567  -22.18918  60.29925  1.000 74.01130  ?  520 ARG D CA    1 
ATOM 5230  C C     . ARG D 2 64  ? -92.93792  -21.94115  61.03522  1.000 81.83568  ?  520 ARG D C     1 
ATOM 5231  O O     . ARG D 2 64  ? -93.74422  -21.09657  60.62798  1.000 84.80199  ?  520 ARG D O     1 
ATOM 5232  C CB    . ARG D 2 64  ? -91.55144  -23.62770  59.78012  1.000 75.83625  ?  520 ARG D CB    1 
ATOM 5233  C CG    . ARG D 2 64  ? -92.82218  -24.13720  59.11760  1.000 82.47774  ?  520 ARG D CG    1 
ATOM 5234  C CD    . ARG D 2 64  ? -92.54321  -25.38481  58.29069  1.000 88.23179  ?  520 ARG D CD    1 
ATOM 5235  N NE    . ARG D 2 64  ? -93.07814  -25.28640  56.93544  1.000 94.68593  ?  520 ARG D NE    1 
ATOM 5236  C CZ    . ARG D 2 64  ? -92.67402  -26.03857  55.91632  1.000 94.67645  ?  520 ARG D CZ    1 
ATOM 5237  N NH1   . ARG D 2 64  ? -91.72754  -26.95089  56.09593  1.000 86.98973  ?  520 ARG D NH1   1 
ATOM 5238  N NH2   . ARG D 2 64  ? -93.21773  -25.88014  54.71688  1.000 98.19371  ?  520 ARG D NH2   1 
ATOM 5239  N N     . LYS D 2 65  ? -93.16635  -22.66518  62.12678  1.000 87.39940  ?  521 LYS D N     1 
ATOM 5240  C CA    . LYS D 2 65  ? -94.38074  -22.53156  62.92070  1.000 85.55514  ?  521 LYS D CA    1 
ATOM 5241  C C     . LYS D 2 65  ? -94.06666  -21.70650  64.16247  1.000 76.26586  ?  521 LYS D C     1 
ATOM 5242  O O     . LYS D 2 65  ? -93.21586  -22.09358  64.97084  1.000 65.37304  ?  521 LYS D O     1 
ATOM 5243  C CB    . LYS D 2 65  ? -94.93378  -23.90316  63.30790  1.000 89.13876  ?  521 LYS D CB    1 
ATOM 5244  C CG    . LYS D 2 65  ? -95.16271  -24.83874  62.13045  1.000 91.06019  ?  521 LYS D CG    1 
ATOM 5245  C CD    . LYS D 2 65  ? -95.91725  -26.08690  62.55901  1.000 90.27320  ?  521 LYS D CD    1 
ATOM 5246  C CE    . LYS D 2 65  ? -96.26596  -26.96018  61.36462  1.000 89.77551  ?  521 LYS D CE    1 
ATOM 5247  N NZ    . LYS D 2 65  ? -96.85160  -26.17113  60.24553  1.000 88.10100  ?  521 LYS D NZ    1 
ATOM 5248  N N     . GLY D 2 66  ? -94.74591  -20.57310  64.30744  1.000 79.41395  ?  522 GLY D N     1 
ATOM 5249  C CA    . GLY D 2 66  ? -94.49401  -19.69446  65.42897  1.000 77.93281  ?  522 GLY D CA    1 
ATOM 5250  C C     . GLY D 2 66  ? -93.15757  -18.97658  65.31899  1.000 68.21982  ?  522 GLY D C     1 
ATOM 5251  O O     . GLY D 2 66  ? -92.45395  -19.03450  64.30835  1.000 67.87360  ?  522 GLY D O     1 
ATOM 5252  N N     . ILE D 2 67  ? -92.82512  -18.26863  66.40013  1.000 72.16729  ?  523 ILE D N     1 
ATOM 5253  C CA    . ILE D 2 67  ? -91.58555  -17.50986  66.51014  1.000 71.75400  ?  523 ILE D CA    1 
ATOM 5254  C C     . ILE D 2 67  ? -90.98618  -17.81923  67.87810  1.000 72.90102  ?  523 ILE D C     1 
ATOM 5255  O O     . ILE D 2 67  ? -91.70252  -18.14048  68.83210  1.000 69.59793  ?  523 ILE D O     1 
ATOM 5256  C CB    . ILE D 2 67  ? -91.78098  -15.96957  66.34681  1.000 65.89652  ?  523 ILE D CB    1 
ATOM 5257  C CG1   . ILE D 2 67  ? -92.77169  -15.59773  65.23406  1.000 73.20267  ?  523 ILE D CG1   1 
ATOM 5258  C CG2   . ILE D 2 67  ? -90.46190  -15.28304  66.00676  1.000 53.37651  ?  523 ILE D CG2   1 
ATOM 5259  C CD1   . ILE D 2 67  ? -94.22620  -15.42910  65.69052  1.000 74.06492  ?  523 ILE D CD1   1 
ATOM 5260  N N     . ASN D 2 68  ? -89.65392  -17.74346  67.96427  1.000 66.30020  ?  524 ASN D N     1 
ATOM 5261  C CA    . ASN D 2 68  ? -88.88570  -17.75519  69.21035  1.000 69.03080  ?  524 ASN D CA    1 
ATOM 5262  C C     . ASN D 2 68  ? -87.56630  -17.04969  68.88744  1.000 72.95030  ?  524 ASN D C     1 
ATOM 5263  O O     . ASN D 2 68  ? -86.48849  -17.64177  68.91290  1.000 66.89854  ?  524 ASN D O     1 
ATOM 5264  C CB    . ASN D 2 68  ? -88.67187  -19.16859  69.75730  1.000 58.88656  ?  524 ASN D CB    1 
ATOM 5265  C CG    . ASN D 2 68  ? -88.54967  -19.20430  71.27730  1.000 55.73361  ?  524 ASN D CG    1 
ATOM 5266  O OD1   . ASN D 2 68  ? -88.04381  -18.26709  71.89612  1.000 54.06649  ?  524 ASN D OD1   1 
ATOM 5267  N ND2   . ASN D 2 68  ? -89.00719  -20.29656  71.88198  1.000 49.23191  ?  524 ASN D ND2   1 
ATOM 5268  N N     . GLN D 2 69  ? -87.69015  -15.75022  68.58844  1.000 78.34777  ?  525 GLN D N     1 
ATOM 5269  C CA    . GLN D 2 69  ? -86.59213  -14.95998  68.03364  1.000 82.33004  ?  525 GLN D CA    1 
ATOM 5270  C C     . GLN D 2 69  ? -85.41905  -14.83237  68.99596  1.000 81.22075  ?  525 GLN D C     1 
ATOM 5271  O O     . GLN D 2 69  ? -84.26587  -14.71832  68.55274  1.000 89.62519  ?  525 GLN D O     1 
ATOM 5272  C CB    . GLN D 2 69  ? -87.10324  -13.56969  67.65145  1.000 82.64130  ?  525 GLN D CB    1 
ATOM 5273  C CG    . GLN D 2 69  ? -86.32080  -12.89754  66.53790  1.000 80.33015  ?  525 GLN D CG    1 
ATOM 5274  C CD    . GLN D 2 69  ? -86.87966  -13.20072  65.16260  1.000 79.37314  ?  525 GLN D CD    1 
ATOM 5275  O OE1   . GLN D 2 69  ? -86.32013  -14.00809  64.42148  1.000 80.96709  ?  525 GLN D OE1   1 
ATOM 5276  N NE2   . GLN D 2 69  ? -87.97749  -12.54098  64.80618  1.000 76.39178  ?  525 GLN D NE2   1 
ATOM 5277  N N     . HIS D 2 70  ? -85.69566  -14.83752  70.30581  1.000 83.52230  ?  526 HIS D N     1 
ATOM 5278  C CA    . HIS D 2 70  ? -84.63501  -14.74861  71.30653  1.000 84.86043  ?  526 HIS D CA    1 
ATOM 5279  C C     . HIS D 2 70  ? -83.68762  -15.93568  71.19763  1.000 78.47776  ?  526 HIS D C     1 
ATOM 5280  O O     . HIS D 2 70  ? -82.47367  -15.79672  71.38969  1.000 71.06409  ?  526 HIS D O     1 
ATOM 5281  C CB    . HIS D 2 70  ? -85.23562  -14.70362  72.71203  1.000 92.49995  ?  526 HIS D CB    1 
ATOM 5282  C CG    . HIS D 2 70  ? -86.63713  -14.17661  72.76415  1.000 107.68477 ?  526 HIS D CG    1 
ATOM 5283  N ND1   . HIS D 2 70  ? -86.99693  -12.94209  72.27068  1.000 113.23798 ?  526 HIS D ND1   1 
ATOM 5284  C CD2   . HIS D 2 70  ? -87.77360  -14.73842  73.24071  1.000 111.90395 ?  526 HIS D CD2   1 
ATOM 5285  C CE1   . HIS D 2 70  ? -88.29422  -12.75919  72.45258  1.000 114.44308 ?  526 HIS D CE1   1 
ATOM 5286  N NE2   . HIS D 2 70  ? -88.78813  -13.83433  73.03744  1.000 113.23815 ?  526 HIS D NE2   1 
ATOM 5287  N N     . VAL D 2 71  ? -84.23357  -17.11096  70.88974  1.000 83.69354  ?  527 VAL D N     1 
ATOM 5288  C CA    . VAL D 2 71  ? -83.42302  -18.30223  70.67487  1.000 75.16032  ?  527 VAL D CA    1 
ATOM 5289  C C     . VAL D 2 71  ? -82.82029  -18.28696  69.27485  1.000 66.76511  ?  527 VAL D C     1 
ATOM 5290  O O     . VAL D 2 71  ? -81.65933  -18.67082  69.08251  1.000 66.13988  ?  527 VAL D O     1 
ATOM 5291  C CB    . VAL D 2 71  ? -84.28824  -19.55571  70.92912  1.000 76.25824  ?  527 VAL D CB    1 
ATOM 5292  C CG1   . VAL D 2 71  ? -83.80475  -20.76597  70.12935  1.000 71.29129  ?  527 VAL D CG1   1 
ATOM 5293  C CG2   . VAL D 2 71  ? -84.35103  -19.86705  72.41404  1.000 78.52573  ?  527 VAL D CG2   1 
ATOM 5294  N N     . GLN D 2 72  ? -83.58855  -17.79980  68.29234  1.000 67.13499  ?  528 GLN D N     1 
ATOM 5295  C CA    . GLN D 2 72  ? -83.17412  -17.85351  66.89141  1.000 63.59630  ?  528 GLN D CA    1 
ATOM 5296  C C     . GLN D 2 72  ? -81.92667  -17.01645  66.63593  1.000 59.72472  ?  528 GLN D C     1 
ATOM 5297  O O     . GLN D 2 72  ? -81.00824  -17.45921  65.93567  1.000 52.90473  ?  528 GLN D O     1 
ATOM 5298  C CB    . GLN D 2 72  ? -84.31863  -17.38435  65.99516  1.000 60.71341  ?  528 GLN D CB    1 
ATOM 5299  C CG    . GLN D 2 72  ? -85.50630  -18.32305  65.95868  1.000 66.90946  ?  528 GLN D CG    1 
ATOM 5300  C CD    . GLN D 2 72  ? -86.72314  -17.68380  65.32191  1.000 77.35354  ?  528 GLN D CD    1 
ATOM 5301  O OE1   . GLN D 2 72  ? -87.85620  -18.11234  65.54688  1.000 79.18828  ?  528 GLN D OE1   1 
ATOM 5302  N NE2   . GLN D 2 72  ? -86.49495  -16.64763  64.52384  1.000 81.94737  ?  528 GLN D NE2   1 
ATOM 5303  N N     . ASN D 2 73  ? -81.86416  -15.81152  67.20201  1.000 64.84414  ?  529 ASN D N     1 
ATOM 5304  C CA    . ASN D 2 73  ? -80.64707  -15.01724  67.07675  1.000 61.70998  ?  529 ASN D CA    1 
ATOM 5305  C C     . ASN D 2 73  ? -79.54719  -15.46131  68.03247  1.000 65.34361  ?  529 ASN D C     1 
ATOM 5306  O O     . ASN D 2 73  ? -78.45257  -14.88693  67.99917  1.000 68.48069  ?  529 ASN D O     1 
ATOM 5307  C CB    . ASN D 2 73  ? -80.95057  -13.53283  67.29602  1.000 60.79471  ?  529 ASN D CB    1 
ATOM 5308  C CG    . ASN D 2 73  ? -82.13170  -13.05490  66.48083  1.000 64.01900  ?  529 ASN D CG    1 
ATOM 5309  O OD1   . ASN D 2 73  ? -82.49007  -13.66249  65.47244  1.000 67.98531  ?  529 ASN D OD1   1 
ATOM 5310  N ND2   . ASN D 2 73  ? -82.74111  -11.95458  66.90906  1.000 60.78993  ?  529 ASN D ND2   1 
ATOM 5311  N N     . GLY D 2 74  ? -79.80203  -16.46925  68.86741  1.000 65.07612  ?  530 GLY D N     1 
ATOM 5312  C CA    . GLY D 2 74  ? -78.83871  -16.90999  69.85324  1.000 64.90572  ?  530 GLY D CA    1 
ATOM 5313  C C     . GLY D 2 74  ? -77.97394  -18.08382  69.46348  1.000 60.99023  ?  530 GLY D C     1 
ATOM 5314  O O     . GLY D 2 74  ? -77.08483  -18.45790  70.23052  1.000 53.13571  ?  530 GLY D O     1 
ATOM 5315  N N     . TYR D 2 75  ? -78.20296  -18.68386  68.29963  1.000 63.05382  ?  531 TYR D N     1 
ATOM 5316  C CA    . TYR D 2 75  ? -77.41281  -19.81473  67.83235  1.000 57.74705  ?  531 TYR D CA    1 
ATOM 5317  C C     . TYR D 2 75  ? -76.55684  -19.35940  66.65887  1.000 51.82608  ?  531 TYR D C     1 
ATOM 5318  O O     . TYR D 2 75  ? -77.07320  -18.78088  65.69672  1.000 51.23771  ?  531 TYR D O     1 
ATOM 5319  C CB    . TYR D 2 75  ? -78.31381  -20.98418  67.42792  1.000 49.79860  ?  531 TYR D CB    1 
ATOM 5320  C CG    . TYR D 2 75  ? -77.58777  -22.13023  66.75993  1.000 39.43186  ?  531 TYR D CG    1 
ATOM 5321  C CD1   . TYR D 2 75  ? -76.84577  -23.03329  67.51129  1.000 35.84127  ?  531 TYR D CD1   1 
ATOM 5322  C CD2   . TYR D 2 75  ? -77.65330  -22.31881  65.38461  1.000 37.32888  ?  531 TYR D CD2   1 
ATOM 5323  C CE1   . TYR D 2 75  ? -76.18289  -24.08707  66.91368  1.000 35.02028  ?  531 TYR D CE1   1 
ATOM 5324  C CE2   . TYR D 2 75  ? -76.99426  -23.37188  64.77644  1.000 36.08307  ?  531 TYR D CE2   1 
ATOM 5325  C CZ    . TYR D 2 75  ? -76.26021  -24.25239  65.54683  1.000 35.14427  ?  531 TYR D CZ    1 
ATOM 5326  O OH    . TYR D 2 75  ? -75.60036  -25.30209  64.94924  1.000 34.38900  ?  531 TYR D OH    1 
ATOM 5327  N N     . HIS D 2 76  ? -75.25238  -19.61826  66.74079  1.000 47.81689  ?  532 HIS D N     1 
ATOM 5328  C CA    . HIS D 2 76  ? -74.30189  -19.08269  65.77831  1.000 45.97277  ?  532 HIS D CA    1 
ATOM 5329  C C     . HIS D 2 76  ? -73.54001  -20.14646  65.00295  1.000 43.40437  ?  532 HIS D C     1 
ATOM 5330  O O     . HIS D 2 76  ? -72.74564  -19.79625  64.12160  1.000 43.72445  ?  532 HIS D O     1 
ATOM 5331  C CB    . HIS D 2 76  ? -73.30945  -18.15522  66.48850  1.000 47.78098  ?  532 HIS D CB    1 
ATOM 5332  C CG    . HIS D 2 76  ? -73.96775  -17.12652  67.35196  1.000 52.23292  ?  532 HIS D CG    1 
ATOM 5333  N ND1   . HIS D 2 76  ? -74.77306  -16.13161  66.83996  1.000 55.41883  ?  532 HIS D ND1   1 
ATOM 5334  C CD2   . HIS D 2 76  ? -73.95476  -16.94724  68.69346  1.000 53.73017  ?  532 HIS D CD2   1 
ATOM 5335  C CE1   . HIS D 2 76  ? -75.21901  -15.37723  67.82820  1.000 55.81979  ?  532 HIS D CE1   1 
ATOM 5336  N NE2   . HIS D 2 76  ? -74.73604  -15.85004  68.96285  1.000 54.72912  ?  532 HIS D NE2   1 
ATOM 5337  N N     . GLY D 2 77  ? -73.75401  -21.42082  65.29350  1.000 37.90590  ?  533 GLY D N     1 
ATOM 5338  C CA    . GLY D 2 77  ? -73.10337  -22.48579  64.55976  1.000 35.78513  ?  533 GLY D CA    1 
ATOM 5339  C C     . GLY D 2 77  ? -71.97069  -23.11785  65.33962  1.000 37.54835  ?  533 GLY D C     1 
ATOM 5340  O O     . GLY D 2 77  ? -71.74266  -22.84439  66.52233  1.000 35.94457  ?  533 GLY D O     1 
ATOM 5341  N N     . ILE D 2 78  ? -71.23927  -23.98281  64.63974  1.000 30.75649  ?  534 ILE D N     1 
ATOM 5342  C CA    . ILE D 2 78  ? -70.13441  -24.71624  65.24371  1.000 29.63298  ?  534 ILE D CA    1 
ATOM 5343  C C     . ILE D 2 78  ? -68.90836  -23.81767  65.32608  1.000 40.21993  ?  534 ILE D C     1 
ATOM 5344  O O     . ILE D 2 78  ? -68.86338  -22.74767  64.70670  1.000 49.98864  ?  534 ILE D O     1 
ATOM 5345  C CB    . ILE D 2 78  ? -69.82674  -26.00555  64.46209  1.000 29.21304  ?  534 ILE D CB    1 
ATOM 5346  C CG1   . ILE D 2 78  ? -69.23290  -25.67971  63.09305  1.000 28.89734  ?  534 ILE D CG1   1 
ATOM 5347  C CG2   . ILE D 2 78  ? -71.08281  -26.82685  64.28947  1.000 35.08868  ?  534 ILE D CG2   1 
ATOM 5348  C CD1   . ILE D 2 78  ? -68.86107  -26.90859  62.28978  1.000 28.50943  ?  534 ILE D CD1   1 
ATOM 5349  N N     . VAL D 2 79  ? -67.91270  -24.24693  66.10515  1.000 33.75828  ?  535 VAL D N     1 
ATOM 5350  C CA    . VAL D 2 79  ? -66.68372  -23.47425  66.25346  1.000 27.06534  ?  535 VAL D CA    1 
ATOM 5351  C C     . VAL D 2 79  ? -65.91694  -23.43367  64.93762  1.000 26.54408  ?  535 VAL D C     1 
ATOM 5352  O O     . VAL D 2 79  ? -65.37508  -22.39081  64.55508  1.000 26.41367  ?  535 VAL D O     1 
ATOM 5353  C CB    . VAL D 2 79  ? -65.83648  -24.05757  67.40076  1.000 26.26046  ?  535 VAL D CB    1 
ATOM 5354  C CG1   . VAL D 2 79  ? -64.45134  -23.43513  67.44107  1.000 25.36777  ?  535 VAL D CG1   1 
ATOM 5355  C CG2   . VAL D 2 79  ? -66.54247  -23.84799  68.72941  1.000 26.84677  ?  535 VAL D CG2   1 
ATOM 5356  N N     . MET D 2 80  ? -65.91715  -24.54903  64.19809  1.000 26.35072  ?  536 MET D N     1 
ATOM 5357  C CA    . MET D 2 80  ? -65.13356  -24.66571  62.96912  1.000 25.83188  ?  536 MET D CA    1 
ATOM 5358  C C     . MET D 2 80  ? -65.58477  -23.67774  61.89623  1.000 26.49788  ?  536 MET D C     1 
ATOM 5359  O O     . MET D 2 80  ? -64.78293  -23.27761  61.04383  1.000 26.08387  ?  536 MET D O     1 
ATOM 5360  C CB    . MET D 2 80  ? -65.22921  -26.09810  62.43927  1.000 25.70912  ?  536 MET D CB    1 
ATOM 5361  C CG    . MET D 2 80  ? -64.27784  -26.43428  61.30420  1.000 34.65774  ?  536 MET D CG    1 
ATOM 5362  S SD    . MET D 2 80  ? -64.24451  -28.19939  60.95804  1.000 38.17553  ?  536 MET D SD    1 
ATOM 5363  C CE    . MET D 2 80  ? -65.89019  -28.43026  60.28620  1.000 54.87301  ?  536 MET D CE    1 
ATOM 5364  N N     . ASN D 2 81  ? -66.84634  -23.25694  61.92919  1.000 27.57220  ?  537 ASN D N     1 
ATOM 5365  C CA    . ASN D 2 81  ? -67.38119  -22.34742  60.92681  1.000 28.34994  ?  537 ASN D CA    1 
ATOM 5366  C C     . ASN D 2 81  ? -67.41583  -20.89557  61.38687  1.000 29.51574  ?  537 ASN D C     1 
ATOM 5367  O O     . ASN D 2 81  ? -67.92555  -20.04307  60.65394  1.000 35.29154  ?  537 ASN D O     1 
ATOM 5368  C CB    . ASN D 2 81  ? -68.78856  -22.78867  60.51419  1.000 32.07563  ?  537 ASN D CB    1 
ATOM 5369  C CG    . ASN D 2 81  ? -68.78914  -24.10646  59.76835  1.000 33.97884  ?  537 ASN D CG    1 
ATOM 5370  O OD1   . ASN D 2 81  ? -67.79324  -24.48471  59.15027  1.000 39.08544  ?  537 ASN D OD1   1 
ATOM 5371  N ND2   . ASN D 2 81  ? -69.91447  -24.80940  59.81257  1.000 37.72799  ?  537 ASN D ND2   1 
ATOM 5372  N N     . ASN D 2 82  ? -66.88869  -20.58962  62.57168  1.000 28.25748  ?  538 ASN D N     1 
ATOM 5373  C CA    . ASN D 2 82  ? -66.88210  -19.22826  63.09174  1.000 28.65024  ?  538 ASN D CA    1 
ATOM 5374  C C     . ASN D 2 82  ? -65.48071  -18.64360  63.22062  1.000 38.25331  ?  538 ASN D C     1 
ATOM 5375  O O     . ASN D 2 82  ? -65.31807  -17.60135  63.86451  1.000 49.86386  ?  538 ASN D O     1 
ATOM 5376  C CB    . ASN D 2 82  ? -67.60115  -19.17424  64.44188  1.000 29.12325  ?  538 ASN D CB    1 
ATOM 5377  C CG    . ASN D 2 82  ? -69.10185  -19.30911  64.30446  1.000 38.51123  ?  538 ASN D CG    1 
ATOM 5378  O OD1   . ASN D 2 82  ? -69.64621  -19.19609  63.20612  1.000 50.25719  ?  538 ASN D OD1   1 
ATOM 5379  N ND2   . ASN D 2 82  ? -69.77999  -19.56248  65.41827  1.000 44.32923  ?  538 ASN D ND2   1 
ATOM 5380  N N     . PHE D 2 83  ? -64.46720  -19.28066  62.63315  1.000 39.84936  ?  539 PHE D N     1 
ATOM 5381  C CA    . PHE D 2 83  ? -63.14373  -18.67801  62.55985  1.000 31.32366  ?  539 PHE D CA    1 
ATOM 5382  C C     . PHE D 2 83  ? -62.42609  -19.22697  61.33621  1.000 35.23582  ?  539 PHE D C     1 
ATOM 5383  O O     . PHE D 2 83  ? -62.88497  -20.16858  60.68480  1.000 40.92963  ?  539 PHE D O     1 
ATOM 5384  C CB    . PHE D 2 83  ? -62.32856  -18.91540  63.85109  1.000 27.84380  ?  539 PHE D CB    1 
ATOM 5385  C CG    . PHE D 2 83  ? -61.75612  -20.31208  63.99535  1.000 24.44281  ?  539 PHE D CG    1 
ATOM 5386  C CD1   . PHE D 2 83  ? -60.48416  -20.62842  63.52287  1.000 24.59687  ?  539 PHE D CD1   1 
ATOM 5387  C CD2   . PHE D 2 83  ? -62.49868  -21.31079  64.58905  1.000 24.61457  ?  539 PHE D CD2   1 
ATOM 5388  C CE1   . PHE D 2 83  ? -59.97250  -21.90697  63.66036  1.000 22.75685  ?  539 PHE D CE1   1 
ATOM 5389  C CE2   . PHE D 2 83  ? -61.99532  -22.59073  64.72838  1.000 26.53376  ?  539 PHE D CE2   1 
ATOM 5390  C CZ    . PHE D 2 83  ? -60.73053  -22.88902  64.26247  1.000 22.96544  ?  539 PHE D CZ    1 
ATOM 5391  N N     . GLU D 2 84  ? -61.28372  -18.61862  61.03364  1.000 24.97467  ?  540 GLU D N     1 
ATOM 5392  C CA    . GLU D 2 84  ? -60.35427  -19.15447  60.05430  1.000 27.35495  ?  540 GLU D CA    1 
ATOM 5393  C C     . GLU D 2 84  ? -58.95949  -18.68075  60.42583  1.000 37.73848  ?  540 GLU D C     1 
ATOM 5394  O O     . GLU D 2 84  ? -58.79373  -17.65628  61.09344  1.000 30.31379  ?  540 GLU D O     1 
ATOM 5395  C CB    . GLU D 2 84  ? -60.70644  -18.73281  58.62236  1.000 40.48783  ?  540 GLU D CB    1 
ATOM 5396  C CG    . GLU D 2 84  ? -61.37345  -17.37669  58.51271  1.000 61.06821  ?  540 GLU D CG    1 
ATOM 5397  C CD    . GLU D 2 84  ? -61.82026  -17.06278  57.09835  1.000 77.08073  ?  540 GLU D CD    1 
ATOM 5398  O OE1   . GLU D 2 84  ? -60.99653  -17.19979  56.16869  1.000 79.22611  ?  540 GLU D OE1   1 
ATOM 5399  O OE2   . GLU D 2 84  ? -62.99512  -16.67740  56.91725  1.000 83.19159  ?  540 GLU D OE2   1 
ATOM 5400  N N     . CYS D 2 85  ? -57.96015  -19.44667  60.00050  1.000 42.08714  ?  541 CYS D N     1 
ATOM 5401  C CA    . CYS D 2 85  ? -56.57053  -19.14370  60.29608  1.000 21.77921  ?  541 CYS D CA    1 
ATOM 5402  C C     . CYS D 2 85  ? -55.71955  -19.53583  59.09990  1.000 24.29498  ?  541 CYS D C     1 
ATOM 5403  O O     . CYS D 2 85  ? -56.20087  -20.14201  58.13897  1.000 21.49886  ?  541 CYS D O     1 
ATOM 5404  C CB    . CYS D 2 85  ? -56.09503  -19.86798  61.55885  1.000 21.09354  ?  541 CYS D CB    1 
ATOM 5405  S SG    . CYS D 2 85  ? -56.03369  -21.66166  61.38600  1.000 43.96113  ?  541 CYS D SG    1 
ATOM 5406  N N     . GLU D 2 86  ? -54.44077  -19.18374  59.17193  1.000 27.22702  ?  542 GLU D N     1 
ATOM 5407  C CA    . GLU D 2 86  ? -53.52831  -19.46608  58.07622  1.000 37.56085  ?  542 GLU D CA    1 
ATOM 5408  C C     . GLU D 2 86  ? -53.25491  -20.96794  57.99716  1.000 37.87322  ?  542 GLU D C     1 
ATOM 5409  O O     . GLU D 2 86  ? -53.20054  -21.64044  59.03253  1.000 39.76459  ?  542 GLU D O     1 
ATOM 5410  C CB    . GLU D 2 86  ? -52.22690  -18.68430  58.26266  1.000 52.66968  ?  542 GLU D CB    1 
ATOM 5411  C CG    . GLU D 2 86  ? -51.80466  -17.87715  57.03894  1.000 69.96702  ?  542 GLU D CG    1 
ATOM 5412  C CD    . GLU D 2 86  ? -52.88079  -16.91227  56.55838  1.000 83.71297  ?  542 GLU D CD    1 
ATOM 5413  O OE1   . GLU D 2 86  ? -53.55394  -16.28181  57.40247  1.000 89.72157  ?  542 GLU D OE1   1 
ATOM 5414  O OE2   . GLU D 2 86  ? -53.05603  -16.78877  55.32746  1.000 88.31880  ?  542 GLU D OE2   1 
ATOM 5415  N N     . PRO D 2 87  ? -53.10296  -21.52224  56.78758  1.000 37.40327  ?  543 PRO D N     1 
ATOM 5416  C CA    . PRO D 2 87  ? -53.02765  -22.98815  56.64478  1.000 37.14647  ?  543 PRO D CA    1 
ATOM 5417  C C     . PRO D 2 87  ? -51.82668  -23.63150  57.31279  1.000 34.28972  ?  543 PRO D C     1 
ATOM 5418  O O     . PRO D 2 87  ? -51.90814  -24.81236  57.68001  1.000 43.51517  ?  543 PRO D O     1 
ATOM 5419  C CB    . PRO D 2 87  ? -52.99244  -23.19071  55.12332  1.000 43.39097  ?  543 PRO D CB    1 
ATOM 5420  C CG    . PRO D 2 87  ? -53.62667  -21.96501  54.56475  1.000 48.14218  ?  543 PRO D CG    1 
ATOM 5421  C CD    . PRO D 2 87  ? -53.21957  -20.85264  55.48066  1.000 47.95306  ?  543 PRO D CD    1 
ATOM 5422  N N     . ALA D 2 88  ? -50.73268  -22.89066  57.51581  1.000 32.00519  ?  544 ALA D N     1 
ATOM 5423  C CA    . ALA D 2 88  ? -49.58045  -23.43061  58.23103  1.000 41.98442  ?  544 ALA D CA    1 
ATOM 5424  C C     . ALA D 2 88  ? -49.90462  -23.77249  59.68043  1.000 41.28507  ?  544 ALA D C     1 
ATOM 5425  O O     . ALA D 2 88  ? -49.16898  -24.54427  60.30384  1.000 44.36256  ?  544 ALA D O     1 
ATOM 5426  C CB    . ALA D 2 88  ? -48.41567  -22.44077  58.17786  1.000 50.00441  ?  544 ALA D CB    1 
ATOM 5427  N N     . PHE D 2 89  ? -50.98851  -23.22697  60.22445  1.000 32.94520  ?  545 PHE D N     1 
ATOM 5428  C CA    . PHE D 2 89  ? -51.44309  -23.56024  61.56396  1.000 32.06733  ?  545 PHE D CA    1 
ATOM 5429  C C     . PHE D 2 89  ? -52.50054  -24.66061  61.58596  1.000 40.81908  ?  545 PHE D C     1 
ATOM 5430  O O     . PHE D 2 89  ? -52.86511  -25.10242  62.68337  1.000 45.34726  ?  545 PHE D O     1 
ATOM 5431  C CB    . PHE D 2 89  ? -51.99807  -22.31077  62.26266  1.000 25.17040  ?  545 PHE D CB    1 
ATOM 5432  C CG    . PHE D 2 89  ? -51.02494  -21.16467  62.33507  1.000 27.68002  ?  545 PHE D CG    1 
ATOM 5433  C CD1   . PHE D 2 89  ? -51.00542  -20.18314  61.35438  1.000 38.00386  ?  545 PHE D CD1   1 
ATOM 5434  C CD2   . PHE D 2 89  ? -50.12333  -21.07509  63.38301  1.000 28.64833  ?  545 PHE D CD2   1 
ATOM 5435  C CE1   . PHE D 2 89  ? -50.10845  -19.12920  61.42505  1.000 45.17568  ?  545 PHE D CE1   1 
ATOM 5436  C CE2   . PHE D 2 89  ? -49.22488  -20.02684  63.45874  1.000 34.76162  ?  545 PHE D CE2   1 
ATOM 5437  C CZ    . PHE D 2 89  ? -49.21618  -19.05384  62.47792  1.000 41.83938  ?  545 PHE D CZ    1 
ATOM 5438  N N     . TYR D 2 90  ? -52.96239  -25.13185  60.41063  1.000 41.97055  ?  546 TYR D N     1 
ATOM 5439  C CA    . TYR D 2 90  ? -54.15024  -25.99148  60.33221  1.000 39.33011  ?  546 TYR D CA    1 
ATOM 5440  C C     . TYR D 2 90  ? -54.01494  -27.25861  61.16687  1.000 44.03131  ?  546 TYR D C     1 
ATOM 5441  O O     . TYR D 2 90  ? -55.00398  -27.74902  61.72360  1.000 51.04832  ?  546 TYR D O     1 
ATOM 5442  C CB    . TYR D 2 90  ? -54.45834  -26.37951  58.88403  1.000 35.01034  ?  546 TYR D CB    1 
ATOM 5443  C CG    . TYR D 2 90  ? -55.25869  -25.36892  58.10130  1.000 31.03187  ?  546 TYR D CG    1 
ATOM 5444  C CD1   . TYR D 2 90  ? -55.85470  -24.28529  58.73120  1.000 34.18723  ?  546 TYR D CD1   1 
ATOM 5445  C CD2   . TYR D 2 90  ? -55.48026  -25.54117  56.73933  1.000 34.50373  ?  546 TYR D CD2   1 
ATOM 5446  C CE1   . TYR D 2 90  ? -56.60326  -23.36660  58.01650  1.000 48.96863  ?  546 TYR D CE1   1 
ATOM 5447  C CE2   . TYR D 2 90  ? -56.23000  -24.62951  56.01506  1.000 44.51421  ?  546 TYR D CE2   1 
ATOM 5448  C CZ    . TYR D 2 90  ? -56.79015  -23.54514  56.66003  1.000 51.00080  ?  546 TYR D CZ    1 
ATOM 5449  O OH    . TYR D 2 90  ? -57.53961  -22.63486  55.95013  1.000 48.94804  ?  546 TYR D OH    1 
ATOM 5450  N N     . THR D 2 91  ? -52.80412  -27.80515  61.26509  1.000 35.45434  ?  547 THR D N     1 
ATOM 5451  C CA    . THR D 2 91  ? -52.59292  -28.94937  62.14203  1.000 28.17998  ?  547 THR D CA    1 
ATOM 5452  C C     . THR D 2 91  ? -52.68532  -28.53266  63.60518  1.000 22.25612  ?  547 THR D C     1 
ATOM 5453  O O     . THR D 2 91  ? -53.52550  -29.04275  64.35737  1.000 22.86444  ?  547 THR D O     1 
ATOM 5454  C CB    . THR D 2 91  ? -51.24090  -29.59968  61.84204  1.000 23.95171  ?  547 THR D CB    1 
ATOM 5455  O OG1   . THR D 2 91  ? -51.19125  -29.98199  60.46163  1.000 31.46972  ?  547 THR D OG1   1 
ATOM 5456  C CG2   . THR D 2 91  ? -51.03450  -30.82966  62.71177  1.000 15.93811  ?  547 THR D CG2   1 
ATOM 5457  N N     . CYS D 2 92  ? -51.86384  -27.55828  64.01071  1.000 18.91939  ?  548 CYS D N     1 
ATOM 5458  C CA    . CYS D 2 92  ? -51.67334  -27.28351  65.43238  1.000 16.85412  ?  548 CYS D CA    1 
ATOM 5459  C C     . CYS D 2 92  ? -52.89993  -26.66127  66.08210  1.000 28.51522  ?  548 CYS D C     1 
ATOM 5460  O O     . CYS D 2 92  ? -53.04850  -26.75266  67.30402  1.000 29.63142  ?  548 CYS D O     1 
ATOM 5461  C CB    . CYS D 2 92  ? -50.45884  -26.37922  65.64087  1.000 24.86961  ?  548 CYS D CB    1 
ATOM 5462  S SG    . CYS D 2 92  ? -50.66502  -24.70884  65.01631  1.000 48.74298  ?  548 CYS D SG    1 
ATOM 5463  N N     . VAL D 2 93  ? -53.78268  -26.04231  65.29917  1.000 31.57177  ?  549 VAL D N     1 
ATOM 5464  C CA    . VAL D 2 93  ? -55.07120  -25.61859  65.83607  1.000 27.53180  ?  549 VAL D CA    1 
ATOM 5465  C C     . VAL D 2 93  ? -55.97436  -26.82588  66.05668  1.000 28.64585  ?  549 VAL D C     1 
ATOM 5466  O O     . VAL D 2 93  ? -56.54340  -27.00023  67.14371  1.000 27.90219  ?  549 VAL D O     1 
ATOM 5467  C CB    . VAL D 2 93  ? -55.72838  -24.58335  64.90626  1.000 19.31921  ?  549 VAL D CB    1 
ATOM 5468  C CG1   . VAL D 2 93  ? -57.04996  -24.12138  65.48255  1.000 20.21719  ?  549 VAL D CG1   1 
ATOM 5469  C CG2   . VAL D 2 93  ? -54.80499  -23.39280  64.71049  1.000 19.05691  ?  549 VAL D CG2   1 
ATOM 5470  N N     . GLU D 2 94  ? -56.07193  -27.69937  65.04232  1.000 21.31532  ?  550 GLU D N     1 
ATOM 5471  C CA    . GLU D 2 94  ? -57.07141  -28.76777  65.03645  1.000 19.49278  ?  550 GLU D CA    1 
ATOM 5472  C C     . GLU D 2 94  ? -56.87958  -29.71611  66.21035  1.000 19.26283  ?  550 GLU D C     1 
ATOM 5473  O O     . GLU D 2 94  ? -57.78361  -29.89155  67.03660  1.000 24.49105  ?  550 GLU D O     1 
ATOM 5474  C CB    . GLU D 2 94  ? -57.00505  -29.54047  63.71944  1.000 23.77389  ?  550 GLU D CB    1 
ATOM 5475  C CG    . GLU D 2 94  ? -58.13490  -30.54121  63.54023  1.000 43.98924  ?  550 GLU D CG    1 
ATOM 5476  C CD    . GLU D 2 94  ? -58.18545  -31.12677  62.14315  1.000 61.17402  ?  550 GLU D CD    1 
ATOM 5477  O OE1   . GLU D 2 94  ? -58.51012  -32.32729  62.01492  1.000 64.54865  ?  550 GLU D OE1   1 
ATOM 5478  O OE2   . GLU D 2 94  ? -57.89716  -30.39246  61.17362  1.000 62.35474  ?  550 GLU D OE2   1 
ATOM 5479  N N     . VAL D 2 95  ? -55.67812  -30.28499  66.33604  1.000 18.48299  ?  551 VAL D N     1 
ATOM 5480  C CA    . VAL D 2 95  ? -55.37074  -31.19228  67.43451  1.000 26.10078  ?  551 VAL D CA    1 
ATOM 5481  C C     . VAL D 2 95  ? -55.35592  -30.50691  68.79249  1.000 21.43086  ?  551 VAL D C     1 
ATOM 5482  O O     . VAL D 2 95  ? -55.30930  -31.19613  69.81726  1.000 18.63066  ?  551 VAL D O     1 
ATOM 5483  C CB    . VAL D 2 95  ? -54.02435  -31.88979  67.16004  1.000 25.91880  ?  551 VAL D CB    1 
ATOM 5484  C CG1   . VAL D 2 95  ? -54.11979  -32.69159  65.88442  1.000 46.24374  ?  551 VAL D CG1   1 
ATOM 5485  C CG2   . VAL D 2 95  ? -52.92248  -30.87089  67.03482  1.000 16.82967  ?  551 VAL D CG2   1 
ATOM 5486  N N     . THR D 2 96  ? -55.40390  -29.17160  68.83555  1.000 22.03078  ?  552 THR D N     1 
ATOM 5487  C CA    . THR D 2 96  ? -55.59444  -28.50023  70.11491  1.000 18.66862  ?  552 THR D CA    1 
ATOM 5488  C C     . THR D 2 96  ? -57.04982  -28.56607  70.56037  1.000 19.57530  ?  552 THR D C     1 
ATOM 5489  O O     . THR D 2 96  ? -57.33116  -28.71431  71.75506  1.000 22.03383  ?  552 THR D O     1 
ATOM 5490  C CB    . THR D 2 96  ? -55.13089  -27.04667  70.02422  1.000 18.57912  ?  552 THR D CB    1 
ATOM 5491  O OG1   . THR D 2 96  ? -53.82950  -26.99963  69.43168  1.000 19.44661  ?  552 THR D OG1   1 
ATOM 5492  C CG2   . THR D 2 96  ? -55.07271  -26.41471  71.40025  1.000 18.74696  ?  552 THR D CG2   1 
ATOM 5493  N N     . ALA D 2 97  ? -57.98581  -28.48665  69.61678  1.000 20.11883  ?  553 ALA D N     1 
ATOM 5494  C CA    . ALA D 2 97  ? -59.39886  -28.40162  69.95825  1.000 21.05743  ?  553 ALA D CA    1 
ATOM 5495  C C     . ALA D 2 97  ? -60.14023  -29.71804  69.78417  1.000 21.42831  ?  553 ALA D C     1 
ATOM 5496  O O     . ALA D 2 97  ? -61.00105  -30.04268  70.60519  1.000 22.03250  ?  553 ALA D O     1 
ATOM 5497  C CB    . ALA D 2 97  ? -60.07760  -27.31813  69.11906  1.000 27.13473  ?  553 ALA D CB    1 
ATOM 5498  N N     . GLY D 2 98  ? -59.83586  -30.47390  68.73083  1.000 21.14748  ?  554 GLY D N     1 
ATOM 5499  C CA    . GLY D 2 98  ? -60.46087  -31.77594  68.54015  1.000 23.96521  ?  554 GLY D CA    1 
ATOM 5500  C C     . GLY D 2 98  ? -61.95615  -31.65654  68.32231  1.000 32.32217  ?  554 GLY D C     1 
ATOM 5501  O O     . GLY D 2 98  ? -62.42691  -30.93896  67.43109  1.000 43.75930  ?  554 GLY D O     1 
ATOM 5502  N N     . ASN D 2 99  ? -62.72090  -32.34210  69.17584  1.000 36.88283  ?  555 ASN D N     1 
ATOM 5503  C CA    . ASN D 2 99  ? -64.17485  -32.26504  69.11152  1.000 42.24948  ?  555 ASN D CA    1 
ATOM 5504  C C     . ASN D 2 99  ? -64.71925  -30.90725  69.54079  1.000 37.54948  ?  555 ASN D C     1 
ATOM 5505  O O     . ASN D 2 99  ? -65.88335  -30.61166  69.24468  1.000 39.44283  ?  555 ASN D O     1 
ATOM 5506  C CB    . ASN D 2 99  ? -64.79736  -33.37798  69.95611  1.000 49.39987  ?  555 ASN D CB    1 
ATOM 5507  C CG    . ASN D 2 99  ? -64.51594  -34.75725  69.39335  1.000 50.04288  ?  555 ASN D CG    1 
ATOM 5508  O OD1   . ASN D 2 99  ? -65.23876  -35.24454  68.52323  1.000 47.07680  ?  555 ASN D OD1   1 
ATOM 5509  N ND2   . ASN D 2 99  ? -63.45713  -35.39240  69.88420  1.000 54.44654  ?  555 ASN D ND2   1 
ATOM 5510  N N     . ARG D 2 100 ? -63.90849  -30.06140  70.19217  1.000 39.99597  ?  556 ARG D N     1 
ATOM 5511  C CA    . ARG D 2 100 ? -64.30864  -28.67175  70.38685  1.000 24.46615  ?  556 ARG D CA    1 
ATOM 5512  C C     . ARG D 2 100 ? -64.45019  -27.91434  69.07185  1.000 24.60126  ?  556 ARG D C     1 
ATOM 5513  O O     . ARG D 2 100 ? -65.05149  -26.83522  69.06185  1.000 25.18285  ?  556 ARG D O     1 
ATOM 5514  C CB    . ARG D 2 100 ? -63.32469  -27.92377  71.28914  1.000 23.87961  ?  556 ARG D CB    1 
ATOM 5515  C CG    . ARG D 2 100 ? -63.43445  -28.17647  72.78906  1.000 24.04857  ?  556 ARG D CG    1 
ATOM 5516  C CD    . ARG D 2 100 ? -62.55491  -29.31080  73.24992  1.000 23.36670  ?  556 ARG D CD    1 
ATOM 5517  N NE    . ARG D 2 100 ? -61.90326  -29.00110  74.51498  1.000 48.87124  ?  556 ARG D NE    1 
ATOM 5518  C CZ    . ARG D 2 100 ? -60.72678  -28.38907  74.60010  1.000 41.67649  ?  556 ARG D CZ    1 
ATOM 5519  N NH1   . ARG D 2 100 ? -60.09276  -28.02061  73.49495  1.000 21.84106  ?  556 ARG D NH1   1 
ATOM 5520  N NH2   . ARG D 2 100 ? -60.18503  -28.13608  75.78267  1.000 52.26903  ?  556 ARG D NH2   1 
ATOM 5521  N N     . LEU D 2 101 ? -63.90234  -28.44637  67.96876  1.000 24.13022  ?  557 LEU D N     1 
ATOM 5522  C CA    . LEU D 2 101 ? -64.21668  -27.92165  66.64237  1.000 24.42973  ?  557 LEU D CA    1 
ATOM 5523  C C     . LEU D 2 101 ? -65.71073  -27.94178  66.35424  1.000 35.46672  ?  557 LEU D C     1 
ATOM 5524  O O     . LEU D 2 101 ? -66.20280  -27.10670  65.58773  1.000 46.50568  ?  557 LEU D O     1 
ATOM 5525  C CB    . LEU D 2 101 ? -63.49011  -28.72534  65.56622  1.000 23.85415  ?  557 LEU D CB    1 
ATOM 5526  C CG    . LEU D 2 101 ? -62.18700  -28.20886  64.96297  1.000 22.98925  ?  557 LEU D CG    1 
ATOM 5527  C CD1   . LEU D 2 101 ? -61.27574  -27.63174  66.01543  1.000 22.36940  ?  557 LEU D CD1   1 
ATOM 5528  C CD2   . LEU D 2 101 ? -61.50615  -29.35696  64.23688  1.000 26.39194  ?  557 LEU D CD2   1 
ATOM 5529  N N     . PHE D 2 102 ? -66.44805  -28.88292  66.94636  1.000 33.22889  ?  558 PHE D N     1 
ATOM 5530  C CA    . PHE D 2 102 ? -67.86519  -29.03369  66.65599  1.000 33.85015  ?  558 PHE D CA    1 
ATOM 5531  C C     . PHE D 2 102 ? -68.74049  -28.66451  67.84685  1.000 36.43111  ?  558 PHE D C     1 
ATOM 5532  O O     . PHE D 2 102 ? -69.90425  -29.07380  67.91030  1.000 43.91281  ?  558 PHE D O     1 
ATOM 5533  C CB    . PHE D 2 102 ? -68.15648  -30.45616  66.18858  1.000 27.33129  ?  558 PHE D CB    1 
ATOM 5534  C CG    . PHE D 2 102 ? -67.42144  -30.83640  64.93700  1.000 26.80638  ?  558 PHE D CG    1 
ATOM 5535  C CD1   . PHE D 2 102 ? -66.17321  -31.43294  65.01006  1.000 26.51107  ?  558 PHE D CD1   1 
ATOM 5536  C CD2   . PHE D 2 102 ? -67.94686  -30.54245  63.68798  1.000 27.34454  ?  558 PHE D CD2   1 
ATOM 5537  C CE1   . PHE D 2 102 ? -65.48507  -31.77247  63.86544  1.000 25.36839  ?  558 PHE D CE1   1 
ATOM 5538  C CE2   . PHE D 2 102 ? -67.26374  -30.88266  62.53893  1.000 26.91660  ?  558 PHE D CE2   1 
ATOM 5539  C CZ    . PHE D 2 102 ? -66.02775  -31.49363  62.62874  1.000 25.92168  ?  558 PHE D CZ    1 
ATOM 5540  N N     . TYR D 2 103 ? -68.19803  -27.90833  68.79632  1.000 28.25387  ?  559 TYR D N     1 
ATOM 5541  C CA    . TYR D 2 103 ? -69.01913  -27.33993  69.85176  1.000 28.22448  ?  559 TYR D CA    1 
ATOM 5542  C C     . TYR D 2 103 ? -69.89460  -26.23176  69.28006  1.000 30.51215  ?  559 TYR D C     1 
ATOM 5543  O O     . TYR D 2 103 ? -69.50570  -25.51794  68.35266  1.000 28.86653  ?  559 TYR D O     1 
ATOM 5544  C CB    . TYR D 2 103 ? -68.14846  -26.79312  70.98425  1.000 27.64021  ?  559 TYR D CB    1 
ATOM 5545  C CG    . TYR D 2 103 ? -67.66039  -27.83110  71.97592  1.000 29.46829  ?  559 TYR D CG    1 
ATOM 5546  C CD1   . TYR D 2 103 ? -67.70490  -29.19032  71.68110  1.000 36.99667  ?  559 TYR D CD1   1 
ATOM 5547  C CD2   . TYR D 2 103 ? -67.16475  -27.44766  73.21662  1.000 32.21790  ?  559 TYR D CD2   1 
ATOM 5548  C CE1   . TYR D 2 103 ? -67.25807  -30.13678  72.58986  1.000 40.05727  ?  559 TYR D CE1   1 
ATOM 5549  C CE2   . TYR D 2 103 ? -66.72217  -28.38639  74.13397  1.000 35.21147  ?  559 TYR D CE2   1 
ATOM 5550  C CZ    . TYR D 2 103 ? -66.77014  -29.72786  73.81463  1.000 34.78261  ?  559 TYR D CZ    1 
ATOM 5551  O OH    . TYR D 2 103 ? -66.32925  -30.66350  74.72190  1.000 30.65811  ?  559 TYR D OH    1 
ATOM 5552  N N     . HIS D 2 104 ? -71.09022  -26.09299  69.84152  1.000 41.79944  ?  560 HIS D N     1 
ATOM 5553  C CA    . HIS D 2 104 ? -72.09710  -25.17096  69.32945  1.000 39.28378  ?  560 HIS D CA    1 
ATOM 5554  C C     . HIS D 2 104 ? -72.01055  -23.86197  70.10517  1.000 31.72136  ?  560 HIS D C     1 
ATOM 5555  O O     . HIS D 2 104 ? -72.31073  -23.82203  71.30348  1.000 31.60957  ?  560 HIS D O     1 
ATOM 5556  C CB    . HIS D 2 104 ? -73.48719  -25.78994  69.43787  1.000 36.96206  ?  560 HIS D CB    1 
ATOM 5557  C CG    . HIS D 2 104 ? -73.75680  -26.84231  68.40874  1.000 32.31209  ?  560 HIS D CG    1 
ATOM 5558  N ND1   . HIS D 2 104 ? -73.15666  -26.84099  67.16814  1.000 31.80840  ?  560 HIS D ND1   1 
ATOM 5559  C CD2   . HIS D 2 104 ? -74.54101  -27.94341  68.44624  1.000 33.70978  ?  560 HIS D CD2   1 
ATOM 5560  C CE1   . HIS D 2 104 ? -73.57452  -27.88832  66.47920  1.000 32.09766  ?  560 HIS D CE1   1 
ATOM 5561  N NE2   . HIS D 2 104 ? -74.41477  -28.57307  67.23137  1.000 33.09050  ?  560 HIS D NE2   1 
ATOM 5562  N N     . ILE D 2 105 ? -71.59715  -22.79633  69.42607  1.000 31.17751  ?  561 ILE D N     1 
ATOM 5563  C CA    . ILE D 2 105 ? -71.47304  -21.48770  70.05650  1.000 31.42660  ?  561 ILE D CA    1 
ATOM 5564  C C     . ILE D 2 105 ? -72.86170  -20.86889  70.15321  1.000 32.78986  ?  561 ILE D C     1 
ATOM 5565  O O     . ILE D 2 105 ? -73.51638  -20.62405  69.13400  1.000 33.41748  ?  561 ILE D O     1 
ATOM 5566  C CB    . ILE D 2 105 ? -70.51483  -20.58190  69.27032  1.000 30.87731  ?  561 ILE D CB    1 
ATOM 5567  C CG1   . ILE D 2 105 ? -69.07083  -21.05619  69.43675  1.000 29.56332  ?  561 ILE D CG1   1 
ATOM 5568  C CG2   . ILE D 2 105 ? -70.63337  -19.14415  69.74088  1.000 33.17805  ?  561 ILE D CG2   1 
ATOM 5569  C CD1   . ILE D 2 105 ? -68.07953  -20.28443  68.59486  1.000 29.00236  ?  561 ILE D CD1   1 
ATOM 5570  N N     . VAL D 2 106 ? -73.32242  -20.63598  71.38262  1.000 33.30116  ?  562 VAL D N     1 
ATOM 5571  C CA    . VAL D 2 106 ? -74.61105  -20.00863  71.63987  1.000 49.36095  ?  562 VAL D CA    1 
ATOM 5572  C C     . VAL D 2 106 ? -74.42914  -18.93458  72.70363  1.000 46.28248  ?  562 VAL D C     1 
ATOM 5573  O O     . VAL D 2 106 ? -73.46556  -18.94629  73.47084  1.000 50.56316  ?  562 VAL D O     1 
ATOM 5574  C CB    . VAL D 2 106 ? -75.68764  -21.02404  72.07824  1.000 35.32502  ?  562 VAL D CB    1 
ATOM 5575  C CG1   . VAL D 2 106 ? -76.08927  -21.92178  70.91729  1.000 35.39931  ?  562 VAL D CG1   1 
ATOM 5576  C CG2   . VAL D 2 106 ? -75.18101  -21.85310  73.23993  1.000 34.71731  ?  562 VAL D CG2   1 
ATOM 5577  N N     . ASP D 2 107 ? -75.38379  -17.99849  72.74645  1.000 53.24597  ?  563 ASP D N     1 
ATOM 5578  C CA    . ASP D 2 107 ? -75.25892  -16.85340  73.64668  1.000 54.74988  ?  563 ASP D CA    1 
ATOM 5579  C C     . ASP D 2 107 ? -75.43889  -17.25366  75.10490  1.000 50.57528  ?  563 ASP D C     1 
ATOM 5580  O O     . ASP D 2 107 ? -74.70424  -16.77777  75.97889  1.000 43.46635  ?  563 ASP D O     1 
ATOM 5581  C CB    . ASP D 2 107 ? -76.27338  -15.77027  73.27767  1.000 58.18230  ?  563 ASP D CB    1 
ATOM 5582  C CG    . ASP D 2 107 ? -76.00308  -15.15407  71.92524  1.000 62.19654  ?  563 ASP D CG    1 
ATOM 5583  O OD1   . ASP D 2 107 ? -75.94083  -15.90693  70.93617  1.000 61.06197  ?  563 ASP D OD1   1 
ATOM 5584  O OD2   . ASP D 2 107 ? -75.85351  -13.91572  71.85278  1.000 66.26014  ?  563 ASP D OD2   1 
ATOM 5585  N N     . SER D 2 108 ? -76.40832  -18.11686  75.39157  1.000 51.71861  ?  564 SER D N     1 
ATOM 5586  C CA    . SER D 2 108 ? -76.80320  -18.36489  76.76794  1.000 55.08641  ?  564 SER D CA    1 
ATOM 5587  C C     . SER D 2 108 ? -77.28261  -19.80208  76.91533  1.000 54.99414  ?  564 SER D C     1 
ATOM 5588  O O     . SER D 2 108 ? -77.28158  -20.58426  75.96160  1.000 60.43041  ?  564 SER D O     1 
ATOM 5589  C CB    . SER D 2 108 ? -77.88228  -17.37143  77.20330  1.000 65.52358  ?  564 SER D CB    1 
ATOM 5590  O OG    . SER D 2 108 ? -79.14483  -17.74057  76.67990  1.000 70.77781  ?  564 SER D OG    1 
ATOM 5591  N N     . ASP D 2 109 ? -77.67056  -20.15151  78.14141  1.000 55.21276  ?  565 ASP D N     1 
ATOM 5592  C CA    . ASP D 2 109 ? -78.29847  -21.43683  78.40637  1.000 61.46376  ?  565 ASP D CA    1 
ATOM 5593  C C     . ASP D 2 109 ? -79.78798  -21.43552  78.09165  1.000 66.54679  ?  565 ASP D C     1 
ATOM 5594  O O     . ASP D 2 109 ? -80.39784  -22.50926  78.08876  1.000 71.05126  ?  565 ASP D O     1 
ATOM 5595  C CB    . ASP D 2 109 ? -78.07114  -21.84705  79.86561  1.000 63.53120  ?  565 ASP D CB    1 
ATOM 5596  C CG    . ASP D 2 109 ? -78.31682  -20.70964  80.83862  1.000 67.77255  ?  565 ASP D CG    1 
ATOM 5597  O OD1   . ASP D 2 109 ? -78.32952  -19.54134  80.39850  1.000 68.23703  ?  565 ASP D OD1   1 
ATOM 5598  O OD2   . ASP D 2 109 ? -78.50865  -20.98531  82.04177  1.000 71.06787  ?  565 ASP D OD2   1 
ATOM 5599  N N     . GLU D 2 110 ? -80.37580  -20.26282  77.82890  1.000 65.63448  ?  566 GLU D N     1 
ATOM 5600  C CA    . GLU D 2 110 ? -81.76439  -20.18922  77.37869  1.000 63.73838  ?  566 GLU D CA    1 
ATOM 5601  C C     . GLU D 2 110 ? -81.94482  -20.92228  76.05472  1.000 54.75622  ?  566 GLU D C     1 
ATOM 5602  O O     . GLU D 2 110 ? -82.81081  -21.79954  75.92136  1.000 53.09333  ?  566 GLU D O     1 
ATOM 5603  C CB    . GLU D 2 110 ? -82.18223  -18.72289  77.23206  1.000 74.04966  ?  566 GLU D CB    1 
ATOM 5604  C CG    . GLU D 2 110 ? -82.43180  -17.97286  78.53459  1.000 80.63086  ?  566 GLU D CG    1 
ATOM 5605  C CD    . GLU D 2 110 ? -83.87129  -18.06663  79.00295  1.000 85.92868  ?  566 GLU D CD    1 
ATOM 5606  O OE1   . GLU D 2 110 ? -84.77770  -17.74502  78.20526  1.000 85.46945  ?  566 GLU D OE1   1 
ATOM 5607  O OE2   . GLU D 2 110 ? -84.09845  -18.45343  80.16887  1.000 87.73089  ?  566 GLU D OE2   1 
ATOM 5608  N N     . VAL D 2 111 ? -81.11237  -20.58262  75.06763  1.000 48.33010  ?  567 VAL D N     1 
ATOM 5609  C CA    . VAL D 2 111 ? -81.20857  -21.20182  73.75118  1.000 52.45707  ?  567 VAL D CA    1 
ATOM 5610  C C     . VAL D 2 111 ? -80.80236  -22.67136  73.81009  1.000 56.26113  ?  567 VAL D C     1 
ATOM 5611  O O     . VAL D 2 111 ? -81.43385  -23.51932  73.16977  1.000 64.01386  ?  567 VAL D O     1 
ATOM 5612  C CB    . VAL D 2 111 ? -80.38625  -20.38949  72.72870  1.000 47.09980  ?  567 VAL D CB    1 
ATOM 5613  C CG1   . VAL D 2 111 ? -79.00814  -20.07996  73.26794  1.000 38.78397  ?  567 VAL D CG1   1 
ATOM 5614  C CG2   . VAL D 2 111 ? -80.28013  -21.11827  71.39329  1.000 49.92652  ?  567 VAL D CG2   1 
ATOM 5615  N N     . SER D 2 112 ? -79.77874  -23.00481  74.60761  1.000 49.91503  ?  568 SER D N     1 
ATOM 5616  C CA    . SER D 2 112 ? -79.39524  -24.40570  74.78384  1.000 45.79604  ?  568 SER D CA    1 
ATOM 5617  C C     . SER D 2 112 ? -80.54126  -25.22678  75.36368  1.000 53.49188  ?  568 SER D C     1 
ATOM 5618  O O     . SER D 2 112 ? -80.85855  -26.31012  74.85487  1.000 59.26585  ?  568 SER D O     1 
ATOM 5619  C CB    . SER D 2 112 ? -78.16488  -24.51090  75.68531  1.000 45.64856  ?  568 SER D CB    1 
ATOM 5620  O OG    . SER D 2 112 ? -77.14835  -23.61385  75.28115  1.000 59.02608  ?  568 SER D OG    1 
ATOM 5621  N N     . THR D 2 113 ? -81.19970  -24.69981  76.40070  1.000 54.06988  ?  569 THR D N     1 
ATOM 5622  C CA    . THR D 2 113 ? -82.31752  -25.39657  77.02666  1.000 41.25296  ?  569 THR D CA    1 
ATOM 5623  C C     . THR D 2 113 ? -83.49190  -25.54201  76.06493  1.000 42.32552  ?  569 THR D C     1 
ATOM 5624  O O     . THR D 2 113 ? -84.13976  -26.59232  76.03247  1.000 61.36090  ?  569 THR D O     1 
ATOM 5625  C CB    . THR D 2 113 ? -82.73838  -24.65598  78.29991  1.000 42.85600  ?  569 THR D CB    1 
ATOM 5626  O OG1   . THR D 2 113 ? -81.62544  -24.58933  79.20167  1.000 41.03169  ?  569 THR D OG1   1 
ATOM 5627  C CG2   . THR D 2 113 ? -83.90027  -25.36176  78.99703  1.000 45.98995  ?  569 THR D CG2   1 
ATOM 5628  N N     . LYS D 2 114 ? -83.75570  -24.52396  75.23941  1.000 43.81977  ?  570 LYS D N     1 
ATOM 5629  C CA    . LYS D 2 114 ? -84.89568  -24.61461  74.32594  1.000 53.87704  ?  570 LYS D CA    1 
ATOM 5630  C C     . LYS D 2 114 ? -84.63965  -25.60525  73.18915  1.000 49.11063  ?  570 LYS D C     1 
ATOM 5631  O O     . LYS D 2 114 ? -85.52492  -26.40873  72.84962  1.000 60.69811  ?  570 LYS D O     1 
ATOM 5632  C CB    . LYS D 2 114 ? -85.24831  -23.23156  73.77808  1.000 66.94351  ?  570 LYS D CB    1 
ATOM 5633  C CG    . LYS D 2 114 ? -86.45776  -22.60037  74.46361  1.000 76.40148  ?  570 LYS D CG    1 
ATOM 5634  C CD    . LYS D 2 114 ? -86.16317  -22.26564  75.91903  1.000 78.97001  ?  570 LYS D CD    1 
ATOM 5635  C CE    . LYS D 2 114 ? -87.43128  -21.92181  76.68546  1.000 79.68554  ?  570 LYS D CE    1 
ATOM 5636  N NZ    . LYS D 2 114 ? -88.42584  -23.03150  76.64303  1.000 76.38765  ?  570 LYS D NZ    1 
ATOM 5637  N N     . ILE D 2 115 ? -83.44096  -25.56982  72.59085  1.000 41.97981  ?  571 ILE D N     1 
ATOM 5638  C CA    . ILE D 2 115 ? -83.10309  -26.55319  71.55850  1.000 43.90019  ?  571 ILE D CA    1 
ATOM 5639  C C     . ILE D 2 115 ? -83.08383  -27.96352  72.13705  1.000 55.40784  ?  571 ILE D C     1 
ATOM 5640  O O     . ILE D 2 115 ? -83.51390  -28.91394  71.47782  1.000 62.29678  ?  571 ILE D O     1 
ATOM 5641  C CB    . ILE D 2 115 ? -81.77228  -26.20508  70.85283  1.000 45.08287  ?  571 ILE D CB    1 
ATOM 5642  C CG1   . ILE D 2 115 ? -81.74578  -24.75823  70.35261  1.000 43.25611  ?  571 ILE D CG1   1 
ATOM 5643  C CG2   . ILE D 2 115 ? -81.50759  -27.13743  69.67974  1.000 39.70850  ?  571 ILE D CG2   1 
ATOM 5644  C CD1   . ILE D 2 115 ? -82.95124  -24.36876  69.52431  1.000 52.37672  ?  571 ILE D CD1   1 
ATOM 5645  N N     . LEU D 2 116 ? -82.63934  -28.12545  73.38812  1.000 55.74364  ?  572 LEU D N     1 
ATOM 5646  C CA    . LEU D 2 116 ? -82.63377  -29.46440  73.97362  1.000 55.25474  ?  572 LEU D CA    1 
ATOM 5647  C C     . LEU D 2 116 ? -84.04332  -29.93680  74.32291  1.000 51.22241  ?  572 LEU D C     1 
ATOM 5648  O O     . LEU D 2 116 ? -84.33994  -31.13771  74.22959  1.000 55.09643  ?  572 LEU D O     1 
ATOM 5649  C CB    . LEU D 2 116 ? -81.73577  -29.48984  75.20750  1.000 40.02726  ?  572 LEU D CB    1 
ATOM 5650  C CG    . LEU D 2 116 ? -80.24999  -29.72055  74.93340  1.000 38.48944  ?  572 LEU D CG    1 
ATOM 5651  C CD1   . LEU D 2 116 ? -79.51783  -30.03106  76.22868  1.000 37.90033  ?  572 LEU D CD1   1 
ATOM 5652  C CD2   . LEU D 2 116 ? -80.03584  -30.82137  73.90280  1.000 38.15724  ?  572 LEU D CD2   1 
ATOM 5653  N N     . MET D 2 117 ? -84.92119  -29.00696  74.70815  1.000 54.04976  ?  573 MET D N     1 
ATOM 5654  C CA    . MET D 2 117 ? -86.32377  -29.33272  74.94046  1.000 51.26811  ?  573 MET D CA    1 
ATOM 5655  C C     . MET D 2 117 ? -86.97859  -29.85005  73.66860  1.000 66.37793  ?  573 MET D C     1 
ATOM 5656  O O     . MET D 2 117 ? -87.63033  -30.90160  73.67523  1.000 75.51291  ?  573 MET D O     1 
ATOM 5657  C CB    . MET D 2 117 ? -87.06110  -28.09642  75.45332  1.000 48.03546  ?  573 MET D CB    1 
ATOM 5658  C CG    . MET D 2 117 ? -88.04283  -28.35493  76.57210  1.000 57.14121  ?  573 MET D CG    1 
ATOM 5659  S SD    . MET D 2 117 ? -88.51979  -26.80562  77.35669  1.000 69.33844  ?  573 MET D SD    1 
ATOM 5660  C CE    . MET D 2 117 ? -88.04478  -27.11164  79.05151  1.000 66.24976  ?  573 MET D CE    1 
ATOM 5661  N N     . GLU D 2 118 ? -86.79704  -29.12758  72.55790  1.000 67.84391  ?  574 GLU D N     1 
ATOM 5662  C CA    . GLU D 2 118 ? -87.34177  -29.59966  71.28547  1.000 70.00961  ?  574 GLU D CA    1 
ATOM 5663  C C     . GLU D 2 118 ? -86.66214  -30.88696  70.82446  1.000 66.60177  ?  574 GLU D C     1 
ATOM 5664  O O     . GLU D 2 118 ? -87.31994  -31.75736  70.22742  1.000 72.22178  ?  574 GLU D O     1 
ATOM 5665  C CB    . GLU D 2 118 ? -87.21133  -28.50808  70.22523  1.000 69.16528  ?  574 GLU D CB    1 
ATOM 5666  C CG    . GLU D 2 118 ? -88.34743  -27.50239  70.26450  1.000 67.20460  ?  574 GLU D CG    1 
ATOM 5667  C CD    . GLU D 2 118 ? -89.51316  -27.91592  69.39719  1.000 66.55968  ?  574 GLU D CD    1 
ATOM 5668  O OE1   . GLU D 2 118 ? -90.53180  -27.19427  69.37405  1.000 69.40227  ?  574 GLU D OE1   1 
ATOM 5669  O OE2   . GLU D 2 118 ? -89.40962  -28.96560  68.73481  1.000 64.78555  ?  574 GLU D OE2   1 
ATOM 5670  N N     . PHE D 2 119 ? -85.36403  -31.02400  71.12799  1.000 60.33571  ?  575 PHE D N     1 
ATOM 5671  C CA    . PHE D 2 119 ? -84.59155  -32.21845  70.80359  1.000 59.86447  ?  575 PHE D CA    1 
ATOM 5672  C C     . PHE D 2 119 ? -85.22482  -33.45773  71.41334  1.000 62.73934  ?  575 PHE D C     1 
ATOM 5673  O O     . PHE D 2 119 ? -85.42879  -34.46985  70.73438  1.000 68.57029  ?  575 PHE D O     1 
ATOM 5674  C CB    . PHE D 2 119 ? -83.17149  -32.06654  71.34718  1.000 53.09859  ?  575 PHE D CB    1 
ATOM 5675  C CG    . PHE D 2 119 ? -82.09709  -32.47062  70.39422  1.000 48.51815  ?  575 PHE D CG    1 
ATOM 5676  C CD1   . PHE D 2 119 ? -81.51904  -33.72571  70.46963  1.000 53.85174  ?  575 PHE D CD1   1 
ATOM 5677  C CD2   . PHE D 2 119 ? -81.58241  -31.55146  69.49787  1.000 45.68925  ?  575 PHE D CD2   1 
ATOM 5678  C CE1   . PHE D 2 119 ? -80.50510  -34.08677  69.60290  1.000 58.84674  ?  575 PHE D CE1   1 
ATOM 5679  C CE2   . PHE D 2 119 ? -80.55771  -31.89613  68.64701  1.000 46.77163  ?  575 PHE D CE2   1 
ATOM 5680  C CZ    . PHE D 2 119 ? -80.01982  -33.16697  68.69294  1.000 54.32454  ?  575 PHE D CZ    1 
ATOM 5681  N N     . ASN D 2 120 ? -85.53370  -33.39272  72.70680  1.000 62.86224  ?  576 ASN D N     1 
ATOM 5682  C CA    . ASN D 2 120 ? -86.12662  -34.54150  73.37332  1.000 60.04997  ?  576 ASN D CA    1 
ATOM 5683  C C     . ASN D 2 120 ? -87.62389  -34.65391  73.13709  1.000 62.59228  ?  576 ASN D C     1 
ATOM 5684  O O     . ASN D 2 120 ? -88.18173  -35.74099  73.32517  1.000 70.08101  ?  576 ASN D O     1 
ATOM 5685  C CB    . ASN D 2 120 ? -85.84899  -34.49320  74.87380  1.000 60.47118  ?  576 ASN D CB    1 
ATOM 5686  C CG    . ASN D 2 120 ? -84.42678  -34.86348  75.20206  1.000 63.38925  ?  576 ASN D CG    1 
ATOM 5687  O OD1   . ASN D 2 120 ? -83.66939  -35.28228  74.32739  1.000 60.72109  ?  576 ASN D OD1   1 
ATOM 5688  N ND2   . ASN D 2 120 ? -84.06119  -34.74300  76.46847  1.000 67.15839  ?  576 ASN D ND2   1 
ATOM 5689  N N     . LYS D 2 121 ? -88.28865  -33.57121  72.72881  1.000 59.23931  ?  577 LYS D N     1 
ATOM 5690  C CA    . LYS D 2 121 ? -89.72061  -33.67209  72.48104  1.000 57.40725  ?  577 LYS D CA    1 
ATOM 5691  C C     . LYS D 2 121 ? -90.00396  -34.38400  71.16284  1.000 65.36641  ?  577 LYS D C     1 
ATOM 5692  O O     . LYS D 2 121 ? -90.82348  -35.30936  71.12052  1.000 80.09730  ?  577 LYS D O     1 
ATOM 5693  C CB    . LYS D 2 121 ? -90.37000  -32.28626  72.51134  1.000 52.87733  ?  577 LYS D CB    1 
ATOM 5694  C CG    . LYS D 2 121 ? -91.82576  -32.28418  72.06204  1.000 57.39053  ?  577 LYS D CG    1 
ATOM 5695  C CD    . LYS D 2 121 ? -92.60869  -31.10839  72.63932  1.000 60.74972  ?  577 LYS D CD    1 
ATOM 5696  C CE    . LYS D 2 121 ? -91.86788  -29.79270  72.48275  1.000 59.49395  ?  577 LYS D CE    1 
ATOM 5697  N NZ    . LYS D 2 121 ? -91.68667  -29.45070  71.05031  1.000 56.26761  ?  577 LYS D NZ    1 
ATOM 5698  N N     . MET D 2 122 ? -89.33095  -33.99023  70.07698  1.000 57.00562  ?  578 MET D N     1 
ATOM 5699  C CA    . MET D 2 122 ? -89.52409  -34.72336  68.82768  1.000 55.28119  ?  578 MET D CA    1 
ATOM 5700  C C     . MET D 2 122 ? -88.59731  -35.92572  68.68015  1.000 52.90511  ?  578 MET D C     1 
ATOM 5701  O O     . MET D 2 122 ? -88.68141  -36.61746  67.65837  1.000 52.73914  ?  578 MET D O     1 
ATOM 5702  C CB    . MET D 2 122 ? -89.36361  -33.81076  67.60376  1.000 56.66565  ?  578 MET D CB    1 
ATOM 5703  C CG    . MET D 2 122 ? -90.57318  -32.94521  67.28498  1.000 67.91834  ?  578 MET D CG    1 
ATOM 5704  S SD    . MET D 2 122 ? -90.15099  -31.28867  66.71155  1.000 78.83467  ?  578 MET D SD    1 
ATOM 5705  C CE    . MET D 2 122 ? -89.59128  -31.63600  65.04448  1.000 71.08103  ?  578 MET D CE    1 
ATOM 5706  N N     . ASN D 2 123 ? -87.73331  -36.18553  69.66981  1.000 44.37807  ?  579 ASN D N     1 
ATOM 5707  C CA    . ASN D 2 123 ? -86.84188  -37.34563  69.72607  1.000 50.70798  ?  579 ASN D CA    1 
ATOM 5708  C C     . ASN D 2 123 ? -85.92476  -37.40785  68.50693  1.000 52.87121  ?  579 ASN D C     1 
ATOM 5709  O O     . ASN D 2 123 ? -86.17432  -38.17072  67.56745  1.000 47.69018  ?  579 ASN D O     1 
ATOM 5710  C CB    . ASN D 2 123 ? -87.65612  -38.63856  69.86571  1.000 61.65088  ?  579 ASN D CB    1 
ATOM 5711  C CG    . ASN D 2 123 ? -86.78958  -39.86647  70.11000  1.000 66.88088  ?  579 ASN D CG    1 
ATOM 5712  O OD1   . ASN D 2 123 ? -85.58292  -39.76558  70.32144  1.000 62.06976  ?  579 ASN D OD1   1 
ATOM 5713  N ND2   . ASN D 2 123 ? -87.41412  -41.03970  70.08543  1.000 73.22056  ?  579 ASN D ND2   1 
ATOM 5714  N N     . LEU D 2 124 ? -84.84960  -36.62593  68.53044  1.000 55.07143  ?  580 LEU D N     1 
ATOM 5715  C CA    . LEU D 2 124 ? -83.92794  -36.46027  67.41947  1.000 50.40920  ?  580 LEU D CA    1 
ATOM 5716  C C     . LEU D 2 124 ? -82.57392  -37.09617  67.73053  1.000 45.98494  ?  580 LEU D C     1 
ATOM 5717  O O     . LEU D 2 124 ? -82.18373  -37.18617  68.89692  1.000 55.73742  ?  580 LEU D O     1 
ATOM 5718  C CB    . LEU D 2 124 ? -83.72128  -34.97440  67.11141  1.000 43.21371  ?  580 LEU D CB    1 
ATOM 5719  C CG    . LEU D 2 124 ? -84.81138  -34.13453  66.44809  1.000 28.26689  ?  580 LEU D CG    1 
ATOM 5720  C CD1   . LEU D 2 124 ? -85.55694  -34.91231  65.36708  1.000 29.48243  ?  580 LEU D CD1   1 
ATOM 5721  C CD2   . LEU D 2 124 ? -85.75193  -33.56312  67.48903  1.000 29.30021  ?  580 LEU D CD2   1 
ATOM 5722  N N     . PRO D 2 125 ? -81.82185  -37.53298  66.72086  1.000 33.53203  ?  581 PRO D N     1 
ATOM 5723  C CA    . PRO D 2 125 ? -80.53889  -38.18269  66.97694  1.000 34.22315  ?  581 PRO D CA    1 
ATOM 5724  C C     . PRO D 2 125 ? -79.36076  -37.21025  66.91831  1.000 25.63009  ?  581 PRO D C     1 
ATOM 5725  O O     . PRO D 2 125 ? -79.49264  -36.04388  66.54474  1.000 25.31150  ?  581 PRO D O     1 
ATOM 5726  C CB    . PRO D 2 125 ? -80.45184  -39.18982  65.82812  1.000 37.78392  ?  581 PRO D CB    1 
ATOM 5727  C CG    . PRO D 2 125 ? -81.04032  -38.43278  64.68015  1.000 27.68330  ?  581 PRO D CG    1 
ATOM 5728  C CD    . PRO D 2 125 ? -82.12571  -37.53712  65.27531  1.000 27.73962  ?  581 PRO D CD    1 
ATOM 5729  N N     . GLY D 2 126 ? -78.20559  -37.72675  67.29740  1.000 31.38350  ?  582 GLY D N     1 
ATOM 5730  C CA    . GLY D 2 126 ? -76.95399  -37.01858  67.12419  1.000 33.94049  ?  582 GLY D CA    1 
ATOM 5731  C C     . GLY D 2 126 ? -76.41227  -36.45955  68.42635  1.000 35.04004  ?  582 GLY D C     1 
ATOM 5732  O O     . GLY D 2 126 ? -77.15318  -36.14129  69.36255  1.000 37.92675  ?  582 GLY D O     1 
ATOM 5733  N N     . GLU D 2 127 ? -75.08576  -36.33900  68.48569  1.000 27.57503  ?  583 GLU D N     1 
ATOM 5734  C CA    . GLU D 2 127 ? -74.41320  -35.71594  69.61749  1.000 35.06386  ?  583 GLU D CA    1 
ATOM 5735  C C     . GLU D 2 127 ? -74.27486  -34.21964  69.37323  1.000 35.91051  ?  583 GLU D C     1 
ATOM 5736  O O     . GLU D 2 127 ? -73.90650  -33.79296  68.27389  1.000 24.24339  ?  583 GLU D O     1 
ATOM 5737  C CB    . GLU D 2 127 ? -73.03334  -36.33432  69.84137  1.000 38.35044  ?  583 GLU D CB    1 
ATOM 5738  C CG    . GLU D 2 127 ? -72.98654  -37.35937  70.95412  1.000 47.24551  ?  583 GLU D CG    1 
ATOM 5739  C CD    . GLU D 2 127 ? -71.61945  -37.97416  71.12508  1.000 57.15777  ?  583 GLU D CD    1 
ATOM 5740  O OE1   . GLU D 2 127 ? -70.77861  -37.80829  70.21645  1.000 60.47936  ?  583 GLU D OE1   1 
ATOM 5741  O OE2   . GLU D 2 127 ? -71.38765  -38.62194  72.16679  1.000 62.37009  ?  583 GLU D OE2   1 
ATOM 5742  N N     . VAL D 2 128 ? -74.57615  -33.42738  70.39977  1.000 38.45116  ?  584 VAL D N     1 
ATOM 5743  C CA    . VAL D 2 128 ? -74.40910  -31.97940  70.35367  1.000 37.91674  ?  584 VAL D CA    1 
ATOM 5744  C C     . VAL D 2 128 ? -73.87115  -31.51286  71.69883  1.000 39.77505  ?  584 VAL D C     1 
ATOM 5745  O O     . VAL D 2 128 ? -74.33587  -31.96347  72.75196  1.000 34.05648  ?  584 VAL D O     1 
ATOM 5746  C CB    . VAL D 2 128 ? -75.72487  -31.25280  70.00832  1.000 31.70250  ?  584 VAL D CB    1 
ATOM 5747  C CG1   . VAL D 2 128 ? -75.97065  -31.28648  68.51112  1.000 30.15330  ?  584 VAL D CG1   1 
ATOM 5748  C CG2   . VAL D 2 128 ? -76.89230  -31.88151  70.74125  1.000 34.16668  ?  584 VAL D CG2   1 
ATOM 5749  N N     . THR D 2 129 ? -72.87802  -30.62881  71.66352  1.000 40.75934  ?  585 THR D N     1 
ATOM 5750  C CA    . THR D 2 129 ? -72.30389  -30.02874  72.85941  1.000 38.03176  ?  585 THR D CA    1 
ATOM 5751  C C     . THR D 2 129 ? -72.39353  -28.51607  72.72665  1.000 36.89118  ?  585 THR D C     1 
ATOM 5752  O O     . THR D 2 129 ? -71.98776  -27.95418  71.70336  1.000 41.58347  ?  585 THR D O     1 
ATOM 5753  C CB    . THR D 2 129 ? -70.85146  -30.46720  73.06356  1.000 40.51724  ?  585 THR D CB    1 
ATOM 5754  O OG1   . THR D 2 129 ? -70.75664  -31.89002  72.92153  1.000 44.16641  ?  585 THR D OG1   1 
ATOM 5755  C CG2   . THR D 2 129 ? -70.36765  -30.07154  74.44928  1.000 40.28563  ?  585 THR D CG2   1 
ATOM 5756  N N     . PHE D 2 130 ? -72.92364  -27.86383  73.75596  1.000 34.38100  ?  586 PHE D N     1 
ATOM 5757  C CA    . PHE D 2 130 ? -73.28804  -26.45667  73.68339  1.000 28.79885  ?  586 PHE D CA    1 
ATOM 5758  C C     . PHE D 2 130 ? -72.28112  -25.59740  74.43782  1.000 32.42342  ?  586 PHE D C     1 
ATOM 5759  O O     . PHE D 2 130 ? -71.82543  -25.96399  75.52542  1.000 35.27332  ?  586 PHE D O     1 
ATOM 5760  C CB    . PHE D 2 130 ? -74.69035  -26.24387  74.25583  1.000 33.50914  ?  586 PHE D CB    1 
ATOM 5761  C CG    . PHE D 2 130 ? -75.78829  -26.38729  73.23915  1.000 29.75668  ?  586 PHE D CG    1 
ATOM 5762  C CD1   . PHE D 2 130 ? -75.95366  -25.44539  72.23663  1.000 31.94302  ?  586 PHE D CD1   1 
ATOM 5763  C CD2   . PHE D 2 130 ? -76.65317  -27.47003  73.28521  1.000 27.96926  ?  586 PHE D CD2   1 
ATOM 5764  C CE1   . PHE D 2 130 ? -76.96399  -25.57850  71.30012  1.000 32.14506  ?  586 PHE D CE1   1 
ATOM 5765  C CE2   . PHE D 2 130 ? -77.66426  -27.60883  72.35220  1.000 30.23325  ?  586 PHE D CE2   1 
ATOM 5766  C CZ    . PHE D 2 130 ? -77.82004  -26.66092  71.36046  1.000 32.91978  ?  586 PHE D CZ    1 
ATOM 5767  N N     . LEU D 2 131 ? -71.94316  -24.44499  73.85270  1.000 31.73555  ?  587 LEU D N     1 
ATOM 5768  C CA    . LEU D 2 131 ? -71.03116  -23.47029  74.45038  1.000 24.35990  ?  587 LEU D CA    1 
ATOM 5769  C C     . LEU D 2 131 ? -71.80056  -22.17919  74.72084  1.000 31.81996  ?  587 LEU D C     1 
ATOM 5770  O O     . LEU D 2 131 ? -71.84071  -21.28465  73.85860  1.000 33.81393  ?  587 LEU D O     1 
ATOM 5771  C CB    . LEU D 2 131 ? -69.83000  -23.21135  73.54438  1.000 24.48399  ?  587 LEU D CB    1 
ATOM 5772  C CG    . LEU D 2 131 ? -68.56489  -24.02906  73.80885  1.000 28.41707  ?  587 LEU D CG    1 
ATOM 5773  C CD1   . LEU D 2 131 ? -67.41164  -23.54049  72.94167  1.000 30.70071  ?  587 LEU D CD1   1 
ATOM 5774  C CD2   . LEU D 2 131 ? -68.19144  -23.98223  75.28025  1.000 34.30417  ?  587 LEU D CD2   1 
ATOM 5775  N N     . PRO D 2 132 ? -72.42359  -22.04181  75.88651  1.000 36.37114  ?  588 PRO D N     1 
ATOM 5776  C CA    . PRO D 2 132 ? -73.16792  -20.81075  76.20923  1.000 34.77602  ?  588 PRO D CA    1 
ATOM 5777  C C     . PRO D 2 132 ? -72.22652  -19.70085  76.67306  1.000 33.72500  ?  588 PRO D C     1 
ATOM 5778  O O     . PRO D 2 132 ? -71.55140  -19.84102  77.69133  1.000 36.68818  ?  588 PRO D O     1 
ATOM 5779  C CB    . PRO D 2 132 ? -74.11704  -21.24511  77.32940  1.000 37.99469  ?  588 PRO D CB    1 
ATOM 5780  C CG    . PRO D 2 132 ? -73.47266  -22.43904  77.95218  1.000 41.63992  ?  588 PRO D CG    1 
ATOM 5781  C CD    . PRO D 2 132 ? -72.55697  -23.06913  76.93954  1.000 42.27374  ?  588 PRO D CD    1 
ATOM 5782  N N     . LEU D 2 133 ? -72.21545  -18.58817  75.92799  1.000 34.92136  ?  589 LEU D N     1 
ATOM 5783  C CA    . LEU D 2 133 ? -71.28126  -17.49552  76.20111  1.000 35.16820  ?  589 LEU D CA    1 
ATOM 5784  C C     . LEU D 2 133 ? -71.53866  -16.83128  77.54696  1.000 44.71730  ?  589 LEU D C     1 
ATOM 5785  O O     . LEU D 2 133 ? -70.59046  -16.38638  78.20299  1.000 53.01226  ?  589 LEU D O     1 
ATOM 5786  C CB    . LEU D 2 133 ? -71.35936  -16.44594  75.09077  1.000 37.09676  ?  589 LEU D CB    1 
ATOM 5787  C CG    . LEU D 2 133 ? -70.99543  -16.87916  73.67133  1.000 30.23302  ?  589 LEU D CG    1 
ATOM 5788  C CD1   . LEU D 2 133 ? -70.84515  -15.67846  72.75438  1.000 35.16828  ?  589 LEU D CD1   1 
ATOM 5789  C CD2   . LEU D 2 133 ? -69.73051  -17.70273  73.68858  1.000 34.85309  ?  589 LEU D CD2   1 
ATOM 5790  N N     . ASN D 2 134 ? -72.79960  -16.75594  77.97470  1.000 43.06973  ?  590 ASN D N     1 
ATOM 5791  C CA    . ASN D 2 134 ? -73.14670  -16.04305  79.19768  1.000 46.56410  ?  590 ASN D CA    1 
ATOM 5792  C C     . ASN D 2 134 ? -72.68385  -16.74886  80.46694  1.000 39.24160  ?  590 ASN D C     1 
ATOM 5793  O O     . ASN D 2 134 ? -72.69799  -16.12796  81.53506  1.000 35.33880  ?  590 ASN D O     1 
ATOM 5794  C CB    . ASN D 2 134 ? -74.66108  -15.81457  79.24730  1.000 54.28780  ?  590 ASN D CB    1 
ATOM 5795  C CG    . ASN D 2 134 ? -75.41973  -16.99744  79.82720  1.000 60.34188  ?  590 ASN D CG    1 
ATOM 5796  O OD1   . ASN D 2 134 ? -75.13768  -18.15277  79.50896  1.000 67.42647  ?  590 ASN D OD1   1 
ATOM 5797  N ND2   . ASN D 2 134 ? -76.39365  -16.71004  80.68267  1.000 64.79242  ?  590 ASN D ND2   1 
ATOM 5798  N N     . LYS D 2 135 ? -72.28388  -18.01766  80.38631  1.000 39.26594  ?  591 LYS D N     1 
ATOM 5799  C CA    . LYS D 2 135 ? -71.92716  -18.79086  81.56872  1.000 47.56292  ?  591 LYS D CA    1 
ATOM 5800  C C     . LYS D 2 135 ? -70.50205  -19.32573  81.48026  1.000 42.94156  ?  591 LYS D C     1 
ATOM 5801  O O     . LYS D 2 135 ? -70.18532  -20.37187  82.05024  1.000 49.32939  ?  591 LYS D O     1 
ATOM 5802  C CB    . LYS D 2 135 ? -72.91703  -19.93422  81.78145  1.000 56.34462  ?  591 LYS D CB    1 
ATOM 5803  C CG    . LYS D 2 135 ? -74.25083  -19.47342  82.33737  1.000 69.76571  ?  591 LYS D CG    1 
ATOM 5804  C CD    . LYS D 2 135 ? -75.16474  -20.63579  82.66105  1.000 78.93780  ?  591 LYS D CD    1 
ATOM 5805  C CE    . LYS D 2 135 ? -75.92269  -20.34638  83.94306  1.000 85.39930  ?  591 LYS D CE    1 
ATOM 5806  N NZ    . LYS D 2 135 ? -75.22026  -20.86581  85.13810  1.000 87.49526  ?  591 LYS D NZ    1 
ATOM 5807  N N     . LEU D 2 136 ? -69.63436  -18.61611  80.76709  1.000 59.83418  ?  592 LEU D N     1 
ATOM 5808  C CA    . LEU D 2 136 ? -68.23165  -18.99380  80.62656  1.000 59.02605  ?  592 LEU D CA    1 
ATOM 5809  C C     . LEU D 2 136 ? -67.41816  -18.16489  81.61065  1.000 100.13101 ?  592 LEU D C     1 
ATOM 5810  O O     . LEU D 2 136 ? -67.20160  -16.96789  81.40182  1.000 98.96531  ?  592 LEU D O     1 
ATOM 5811  C CB    . LEU D 2 136 ? -67.75607  -18.79014  79.19308  1.000 58.22541  ?  592 LEU D CB    1 
ATOM 5812  C CG    . LEU D 2 136 ? -68.37610  -19.73777  78.16849  1.000 57.22678  ?  592 LEU D CG    1 
ATOM 5813  C CD1   . LEU D 2 136 ? -67.63878  -19.66660  76.86124  1.000 56.40824  ?  592 LEU D CD1   1 
ATOM 5814  C CD2   . LEU D 2 136 ? -68.39281  -21.17074  78.68396  1.000 56.55896  ?  592 LEU D CD2   1 
ATOM 5815  N N     . ASP D 2 137 ? -66.98046  -18.80748  82.69301  1.000 109.11377 ?  593 ASP D N     1 
ATOM 5816  C CA    . ASP D 2 137 ? -66.09504  -18.17275  83.65948  1.000 112.98160 ?  593 ASP D CA    1 
ATOM 5817  C C     . ASP D 2 137 ? -64.76505  -17.83905  82.99842  1.000 105.49817 ?  593 ASP D C     1 
ATOM 5818  O O     . ASP D 2 137 ? -63.94247  -18.72846  82.75871  1.000 103.69333 ?  593 ASP D O     1 
ATOM 5819  C CB    . ASP D 2 137 ? -65.88371  -19.08193  84.87150  1.000 115.81079 ?  593 ASP D CB    1 
ATOM 5820  C CG    . ASP D 2 137 ? -67.00274  -18.96781  85.88813  1.000 116.65289 ?  593 ASP D CG    1 
ATOM 5821  O OD1   . ASP D 2 137 ? -67.88860  -18.10629  85.70608  1.000 118.94463 ?  593 ASP D OD1   1 
ATOM 5822  O OD2   . ASP D 2 137 ? -66.99702  -19.74202  86.86796  1.000 116.23758 ?  593 ASP D OD2   1 
ATOM 5823  N N     . VAL D 2 138 ? -64.55214  -16.56575  82.68759  1.000 105.02902 ?  594 VAL D N     1 
ATOM 5824  C CA    . VAL D 2 138 ? -63.37404  -16.12088  81.95535  1.000 104.00375 ?  594 VAL D CA    1 
ATOM 5825  C C     . VAL D 2 138 ? -62.42909  -15.42162  82.92841  1.000 104.84904 ?  594 VAL D C     1 
ATOM 5826  O O     . VAL D 2 138 ? -62.69930  -14.31081  83.40356  1.000 105.95242 ?  594 VAL D O     1 
ATOM 5827  C CB    . VAL D 2 138 ? -63.74865  -15.22847  80.76091  1.000 98.95468  ?  594 VAL D CB    1 
ATOM 5828  C CG1   . VAL D 2 138 ? -64.24146  -16.09006  79.61501  1.000 94.85402  ?  594 VAL D CG1   1 
ATOM 5829  C CG2   . VAL D 2 138 ? -64.85467  -14.24110  81.13190  1.000 97.61506  ?  594 VAL D CG2   1 
ATOM 5830  N N     . ARG D 2 139 ? -61.32265  -16.08563  83.24724  1.000 107.75698 ?  595 ARG D N     1 
ATOM 5831  C CA    . ARG D 2 139 ? -60.23500  -15.43675  83.96266  1.000 110.53433 ?  595 ARG D CA    1 
ATOM 5832  C C     . ARG D 2 139 ? -59.33948  -14.73251  82.95301  1.000 114.60922 ?  595 ARG D C     1 
ATOM 5833  O O     . ARG D 2 139 ? -59.00273  -15.30340  81.91042  1.000 119.09612 ?  595 ARG D O     1 
ATOM 5834  C CB    . ARG D 2 139 ? -59.43218  -16.45299  84.77662  1.000 108.37973 ?  595 ARG D CB    1 
ATOM 5835  C CG    . ARG D 2 139 ? -60.26994  -17.54324  85.43216  1.000 107.17658 ?  595 ARG D CG    1 
ATOM 5836  C CD    . ARG D 2 139 ? -59.41874  -18.43397  86.33209  1.000 104.26784 ?  595 ARG D CD    1 
ATOM 5837  N NE    . ARG D 2 139 ? -59.00877  -19.67313  85.67422  1.000 95.74441  ?  595 ARG D NE    1 
ATOM 5838  C CZ    . ARG D 2 139 ? -59.31847  -20.89103  86.10985  1.000 82.34221  ?  595 ARG D CZ    1 
ATOM 5839  N NH1   . ARG D 2 139 ? -60.04679  -21.04079  87.20782  1.000 74.01092  ?  595 ARG D NH1   1 
ATOM 5840  N NH2   . ARG D 2 139 ? -58.89999  -21.96076  85.44712  1.000 76.87342  ?  595 ARG D NH2   1 
ATOM 5841  N N     . ASP D 2 140 ? -58.97266  -13.48722  83.25059  1.000 114.75649 ?  596 ASP D N     1 
ATOM 5842  C CA    . ASP D 2 140 ? -58.14710  -12.69857  82.34045  1.000 113.36680 ?  596 ASP D CA    1 
ATOM 5843  C C     . ASP D 2 140 ? -56.74050  -13.28409  82.30588  1.000 110.58438 ?  596 ASP D C     1 
ATOM 5844  O O     . ASP D 2 140 ? -55.97864  -13.15426  83.26949  1.000 111.12389 ?  596 ASP D O     1 
ATOM 5845  C CB    . ASP D 2 140 ? -58.12734  -11.23584  82.77318  1.000 118.43504 ?  596 ASP D CB    1 
ATOM 5846  C CG    . ASP D 2 140 ? -57.95487  -10.28426  81.60298  1.000 120.93526 ?  596 ASP D CG    1 
ATOM 5847  O OD1   . ASP D 2 140 ? -57.96011  -10.75497  80.44506  1.000 119.78859 ?  596 ASP D OD1   1 
ATOM 5848  O OD2   . ASP D 2 140 ? -57.81688  -9.06529   81.84103  1.000 121.17026 ?  596 ASP D OD2   1 
ATOM 5849  N N     . THR D 2 141 ? -56.40148  -13.93546  81.19778  1.000 106.47902 ?  597 THR D N     1 
ATOM 5850  C CA    . THR D 2 141 ? -55.14577  -14.65989  81.08088  1.000 96.13230  ?  597 THR D CA    1 
ATOM 5851  C C     . THR D 2 141 ? -53.97486  -13.70546  80.87906  1.000 87.95678  ?  597 THR D C     1 
ATOM 5852  O O     . THR D 2 141 ? -54.12811  -12.59547  80.36094  1.000 85.11627  ?  597 THR D O     1 
ATOM 5853  C CB    . THR D 2 141 ? -55.20834  -15.64934  79.91759  1.000 93.47806  ?  597 THR D CB    1 
ATOM 5854  O OG1   . THR D 2 141 ? -54.92436  -14.95939  78.69562  1.000 96.28034  ?  597 THR D OG1   1 
ATOM 5855  C CG2   . THR D 2 141 ? -56.59062  -16.28190  79.82555  1.000 89.18664  ?  597 THR D CG2   1 
ATOM 5856  N N     . ALA D 2 142 ? -52.79187  -14.15683  81.29314  1.000 79.34603  ?  598 ALA D N     1 
ATOM 5857  C CA    . ALA D 2 142 ? -51.55564  -13.38540  81.17151  1.000 76.02690  ?  598 ALA D CA    1 
ATOM 5858  C C     . ALA D 2 142 ? -50.52138  -14.26114  80.47192  1.000 63.29680  ?  598 ALA D C     1 
ATOM 5859  O O     . ALA D 2 142 ? -49.94757  -15.16678  81.08418  1.000 61.07136  ?  598 ALA D O     1 
ATOM 5860  C CB    . ALA D 2 142 ? -51.05957  -12.91753  82.53571  1.000 76.19158  ?  598 ALA D CB    1 
ATOM 5861  N N     . TYR D 2 143 ? -50.28674  -13.98485  79.19358  1.000 58.97109  ?  599 TYR D N     1 
ATOM 5862  C CA    . TYR D 2 143 ? -49.40779  -14.69775  78.27623  1.000 59.97272  ?  599 TYR D CA    1 
ATOM 5863  C C     . TYR D 2 143 ? -47.97407  -14.18424  78.38719  1.000 66.63593  ?  599 TYR D C     1 
ATOM 5864  O O     . TYR D 2 143 ? -47.75632  -12.97801  78.53874  1.000 71.41931  ?  599 TYR D O     1 
ATOM 5865  C CB    . TYR D 2 143 ? -49.90021  -14.54271  76.84288  1.000 60.13015  ?  599 TYR D CB    1 
ATOM 5866  C CG    . TYR D 2 143 ? -51.26530  -15.14720  76.60637  1.000 61.81730  ?  599 TYR D CG    1 
ATOM 5867  C CD1   . TYR D 2 143 ? -51.60364  -16.37365  77.16133  1.000 67.12080  ?  599 TYR D CD1   1 
ATOM 5868  C CD2   . TYR D 2 143 ? -52.21890  -14.48886  75.83948  1.000 67.91262  ?  599 TYR D CD2   1 
ATOM 5869  C CE1   . TYR D 2 143 ? -52.84829  -16.93543  76.95102  1.000 73.53947  ?  599 TYR D CE1   1 
ATOM 5870  C CE2   . TYR D 2 143 ? -53.46962  -15.04348  75.62219  1.000 73.65294  ?  599 TYR D CE2   1 
ATOM 5871  C CZ    . TYR D 2 143 ? -53.77797  -16.26830  76.17907  1.000 75.10615  ?  599 TYR D CZ    1 
ATOM 5872  O OH    . TYR D 2 143 ? -55.02212  -16.82240  75.97067  1.000 75.28088  ?  599 TYR D OH    1 
ATOM 5873  N N     . PRO D 2 144 ? -46.99266  -15.08199  78.31306  1.000 65.45215  ?  600 PRO D N     1 
ATOM 5874  C CA    . PRO D 2 144 ? -45.59340  -14.65873  78.41827  1.000 76.19383  ?  600 PRO D CA    1 
ATOM 5875  C C     . PRO D 2 144 ? -45.12149  -13.93798  77.16435  1.000 83.16433  ?  600 PRO D C     1 
ATOM 5876  O O     . PRO D 2 144 ? -45.66201  -14.10515  76.06837  1.000 86.56358  ?  600 PRO D O     1 
ATOM 5877  C CB    . PRO D 2 144 ? -44.84347  -15.97935  78.61617  1.000 70.14813  ?  600 PRO D CB    1 
ATOM 5878  C CG    . PRO D 2 144 ? -45.69134  -16.98023  77.91052  1.000 57.24557  ?  600 PRO D CG    1 
ATOM 5879  C CD    . PRO D 2 144 ? -47.11256  -16.54319  78.15914  1.000 64.09962  ?  600 PRO D CD    1 
ATOM 5880  N N     . GLU D 2 145 ? -44.08853  -13.12288  77.34700  1.000 83.79001  ?  601 GLU D N     1 
ATOM 5881  C CA    . GLU D 2 145 ? -43.51575  -12.31156  76.27072  1.000 90.34945  ?  601 GLU D CA    1 
ATOM 5882  C C     . GLU D 2 145 ? -42.21048  -12.90569  75.75654  1.000 83.99247  ?  601 GLU D C     1 
ATOM 5883  O O     . GLU D 2 145 ? -41.21151  -12.20462  75.59354  1.000 94.50983  ?  601 GLU D O     1 
ATOM 5884  C CB    . GLU D 2 145 ? -43.30695  -10.87794  76.74654  1.000 102.49816 ?  601 GLU D CB    1 
ATOM 5885  C CG    . GLU D 2 145 ? -44.45817  -9.93603   76.42891  1.000 103.40239 ?  601 GLU D CG    1 
ATOM 5886  C CD    . GLU D 2 145 ? -44.17778  -8.50694   76.85624  1.000 101.44882 ?  601 GLU D CD    1 
ATOM 5887  O OE1   . GLU D 2 145 ? -43.21369  -8.28885   77.62107  1.000 98.96761  ?  601 GLU D OE1   1 
ATOM 5888  O OE2   . GLU D 2 145 ? -44.92000  -7.60067   76.42302  1.000 99.55029  ?  601 GLU D OE2   1 
ATOM 5889  N N     . THR D 2 146 ? -42.20305  -14.20605  75.49020  1.000 74.02648  ?  602 THR D N     1 
ATOM 5890  C CA    . THR D 2 146 ? -41.01775  -14.86747  74.97000  1.000 58.41067  ?  602 THR D CA    1 
ATOM 5891  C C     . THR D 2 146 ? -40.96230  -14.76076  73.44900  1.000 58.11187  ?  602 THR D C     1 
ATOM 5892  O O     . THR D 2 146 ? -41.95276  -14.45094  72.78335  1.000 57.86819  ?  602 THR D O     1 
ATOM 5893  C CB    . THR D 2 146 ? -40.98830  -16.33537  75.38969  1.000 70.93136  ?  602 THR D CB    1 
ATOM 5894  O OG1   . THR D 2 146 ? -39.88366  -16.98996  74.75508  1.000 75.87142  ?  602 THR D OG1   1 
ATOM 5895  C CG2   . THR D 2 146 ? -42.27843  -17.02316  74.98881  1.000 57.01411  ?  602 THR D CG2   1 
ATOM 5896  N N     . ASN D 2 147 ? -39.77891  -15.03178  72.90284  1.000 58.19636  ?  603 ASN D N     1 
ATOM 5897  C CA    . ASN D 2 147 ? -39.53719  -14.89075  71.47433  1.000 60.19752  ?  603 ASN D CA    1 
ATOM 5898  C C     . ASN D 2 147 ? -39.75565  -16.18179  70.69628  1.000 60.67589  ?  603 ASN D C     1 
ATOM 5899  O O     . ASN D 2 147 ? -39.74470  -16.14959  69.46088  1.000 57.06898  ?  603 ASN D O     1 
ATOM 5900  C CB    . ASN D 2 147 ? -38.10803  -14.38745  71.23357  1.000 66.11103  ?  603 ASN D CB    1 
ATOM 5901  C CG    . ASN D 2 147 ? -38.03380  -13.33265  70.14504  1.000 67.56749  ?  603 ASN D CG    1 
ATOM 5902  O OD1   . ASN D 2 147 ? -38.95974  -12.54110  69.96779  1.000 74.40888  ?  603 ASN D OD1   1 
ATOM 5903  N ND2   . ASN D 2 147 ? -36.92480  -13.31311  69.41341  1.000 66.45906  ?  603 ASN D ND2   1 
ATOM 5904  N N     . ASP D 2 148 ? -39.95989  -17.31031  71.37860  1.000 57.19239  ?  604 ASP D N     1 
ATOM 5905  C CA    . ASP D 2 148 ? -40.08744  -18.60443  70.71724  1.000 63.97597  ?  604 ASP D CA    1 
ATOM 5906  C C     . ASP D 2 148 ? -41.45391  -19.24349  70.94280  1.000 65.93953  ?  604 ASP D C     1 
ATOM 5907  O O     . ASP D 2 148 ? -41.61678  -20.44590  70.71031  1.000 63.95062  ?  604 ASP D O     1 
ATOM 5908  C CB    . ASP D 2 148 ? -38.97708  -19.55068  71.17943  1.000 65.46973  ?  604 ASP D CB    1 
ATOM 5909  C CG    . ASP D 2 148 ? -38.64388  -19.38897  72.64985  1.000 68.56688  ?  604 ASP D CG    1 
ATOM 5910  O OD1   . ASP D 2 148 ? -39.45377  -18.78441  73.38276  1.000 71.54021  ?  604 ASP D OD1   1 
ATOM 5911  O OD2   . ASP D 2 148 ? -37.56643  -19.86156  73.07121  1.000 66.10429  ?  604 ASP D OD2   1 
ATOM 5912  N N     . ALA D 2 149 ? -42.44076  -18.46863  71.38656  1.000 45.92323  ?  605 ALA D N     1 
ATOM 5913  C CA    . ALA D 2 149 ? -43.78189  -18.99628  71.59413  1.000 43.99634  ?  605 ALA D CA    1 
ATOM 5914  C C     . ALA D 2 149 ? -44.79421  -17.87241  71.44471  1.000 51.73303  ?  605 ALA D C     1 
ATOM 5915  O O     . ALA D 2 149 ? -44.59104  -16.77348  71.96933  1.000 59.36502  ?  605 ALA D O     1 
ATOM 5916  C CB    . ALA D 2 149 ? -43.91480  -19.65471  72.97181  1.000 42.28883  ?  605 ALA D CB    1 
ATOM 5917  N N     . ILE D 2 150 ? -45.87588  -18.15700  70.72832  1.000 42.18979  ?  606 ILE D N     1 
ATOM 5918  C CA    . ILE D 2 150 ? -46.97629  -17.21045  70.56079  1.000 20.11807  ?  606 ILE D CA    1 
ATOM 5919  C C     . ILE D 2 150 ? -48.25602  -17.86269  71.06595  1.000 23.83209  ?  606 ILE D C     1 
ATOM 5920  O O     . ILE D 2 150 ? -48.42639  -19.07850  70.91601  1.000 37.65953  ?  606 ILE D O     1 
ATOM 5921  C CB    . ILE D 2 150 ? -47.13034  -16.77409  69.09630  1.000 32.92038  ?  606 ILE D CB    1 
ATOM 5922  C CG1   . ILE D 2 150 ? -46.86472  -17.95779  68.16559  1.000 45.69827  ?  606 ILE D CG1   1 
ATOM 5923  C CG2   . ILE D 2 150 ? -46.19876  -15.61270  68.78194  1.000 38.47461  ?  606 ILE D CG2   1 
ATOM 5924  C CD1   . ILE D 2 150 ? -47.12539  -17.66072  66.70923  1.000 55.18812  ?  606 ILE D CD1   1 
ATOM 5925  N N     . PRO D 2 151 ? -49.16547  -17.11255  71.68086  1.000 19.82701  ?  607 PRO D N     1 
ATOM 5926  C CA    . PRO D 2 151 ? -50.46664  -17.68614  72.04525  1.000 48.12923  ?  607 PRO D CA    1 
ATOM 5927  C C     . PRO D 2 151 ? -51.26265  -18.07469  70.80549  1.000 44.59427  ?  607 PRO D C     1 
ATOM 5928  O O     . PRO D 2 151 ? -51.23200  -17.38174  69.78594  1.000 61.77658  ?  607 PRO D O     1 
ATOM 5929  C CB    . PRO D 2 151 ? -51.14245  -16.55150  72.81887  1.000 20.01177  ?  607 PRO D CB    1 
ATOM 5930  C CG    . PRO D 2 151 ? -50.00378  -15.78621  73.39490  1.000 20.81534  ?  607 PRO D CG    1 
ATOM 5931  C CD    . PRO D 2 151 ? -48.90858  -15.83963  72.37120  1.000 20.76033  ?  607 PRO D CD    1 
ATOM 5932  N N     . MET D 2 152 ? -51.97006  -19.20816  70.90147  1.000 33.30208  ?  608 MET D N     1 
ATOM 5933  C CA    . MET D 2 152 ? -52.68621  -19.74349  69.74416  1.000 27.94992  ?  608 MET D CA    1 
ATOM 5934  C C     . MET D 2 152 ? -53.84898  -18.84417  69.34240  1.000 33.85197  ?  608 MET D C     1 
ATOM 5935  O O     . MET D 2 152 ? -54.09447  -18.63481  68.14626  1.000 34.92730  ?  608 MET D O     1 
ATOM 5936  C CB    . MET D 2 152 ? -53.18213  -21.16195  70.03823  1.000 16.63961  ?  608 MET D CB    1 
ATOM 5937  C CG    . MET D 2 152 ? -54.13632  -21.72228  68.98204  1.000 16.08157  ?  608 MET D CG    1 
ATOM 5938  S SD    . MET D 2 152 ? -54.30420  -23.51177  69.01684  1.000 15.19947  ?  608 MET D SD    1 
ATOM 5939  C CE    . MET D 2 152 ? -52.58099  -23.98185  68.96534  1.000 20.91965  ?  608 MET D CE    1 
ATOM 5940  N N     . ILE D 2 153 ? -54.55090  -18.28199  70.33302  1.000 29.41637  ?  609 ILE D N     1 
ATOM 5941  C CA    . ILE D 2 153 ? -55.69309  -17.40064  70.09493  1.000 18.45445  ?  609 ILE D CA    1 
ATOM 5942  C C     . ILE D 2 153 ? -55.29912  -16.19438  69.24660  1.000 26.40365  ?  609 ILE D C     1 
ATOM 5943  O O     . ILE D 2 153 ? -56.10674  -15.68670  68.45797  1.000 31.22737  ?  609 ILE D O     1 
ATOM 5944  C CB    . ILE D 2 153 ? -56.29748  -16.98838  71.45572  1.000 19.87333  ?  609 ILE D CB    1 
ATOM 5945  C CG1   . ILE D 2 153 ? -57.46420  -16.01323  71.28620  1.000 26.11403  ?  609 ILE D CG1   1 
ATOM 5946  C CG2   . ILE D 2 153 ? -55.22293  -16.43308  72.38692  1.000 23.89579  ?  609 ILE D CG2   1 
ATOM 5947  C CD1   . ILE D 2 153 ? -58.00779  -15.50141  72.58681  1.000 34.20140  ?  609 ILE D CD1   1 
ATOM 5948  N N     . SER D 2 154 ? -54.03904  -15.76217  69.33863  1.000 19.37987  ?  610 SER D N     1 
ATOM 5949  C CA    . SER D 2 154 ? -53.53436  -14.63734  68.56211  1.000 28.11487  ?  610 SER D CA    1 
ATOM 5950  C C     . SER D 2 154 ? -53.43862  -14.92507  67.06789  1.000 23.01584  ?  610 SER D C     1 
ATOM 5951  O O     . SER D 2 154 ? -53.21072  -13.98958  66.29365  1.000 26.76850  ?  610 SER D O     1 
ATOM 5952  C CB    . SER D 2 154 ? -52.16106  -14.22480  69.09144  1.000 38.07192  ?  610 SER D CB    1 
ATOM 5953  O OG    . SER D 2 154 ? -51.19398  -15.22575  68.81997  1.000 41.06627  ?  610 SER D OG    1 
ATOM 5954  N N     . LYS D 2 155 ? -53.59627  -16.17844  66.64008  1.000 18.82169  ?  611 LYS D N     1 
ATOM 5955  C CA    . LYS D 2 155 ? -53.56224  -16.52069  65.22403  1.000 20.58961  ?  611 LYS D CA    1 
ATOM 5956  C C     . LYS D 2 155 ? -54.94121  -16.89064  64.68785  1.000 20.88328  ?  611 LYS D C     1 
ATOM 5957  O O     . LYS D 2 155 ? -55.04271  -17.53341  63.63845  1.000 17.77691  ?  611 LYS D O     1 
ATOM 5958  C CB    . LYS D 2 155 ? -52.57350  -17.66157  64.97712  1.000 27.18142  ?  611 LYS D CB    1 
ATOM 5959  C CG    . LYS D 2 155 ? -51.11092  -17.26313  65.11296  1.000 36.77832  ?  611 LYS D CG    1 
ATOM 5960  C CD    . LYS D 2 155 ? -50.72507  -16.20400  64.09005  1.000 53.54970  ?  611 LYS D CD    1 
ATOM 5961  C CE    . LYS D 2 155 ? -49.26172  -15.80804  64.22709  1.000 57.97174  ?  611 LYS D CE    1 
ATOM 5962  N NZ    . LYS D 2 155 ? -48.93434  -14.58241  63.44554  1.000 58.44704  ?  611 LYS D NZ    1 
ATOM 5963  N N     . LEU D 2 156 ? -56.00426  -16.49042  65.38271  1.000 22.35212  ?  612 LEU D N     1 
ATOM 5964  C CA    . LEU D 2 156 ? -57.36623  -16.90289  65.06226  1.000 23.46798  ?  612 LEU D CA    1 
ATOM 5965  C C     . LEU D 2 156 ? -58.21093  -15.66944  64.77269  1.000 28.13626  ?  612 LEU D C     1 
ATOM 5966  O O     . LEU D 2 156 ? -58.31745  -14.77473  65.61844  1.000 21.89261  ?  612 LEU D O     1 
ATOM 5967  C CB    . LEU D 2 156 ? -57.96961  -17.71097  66.21396  1.000 20.94210  ?  612 LEU D CB    1 
ATOM 5968  C CG    . LEU D 2 156 ? -57.99671  -19.23771  66.09026  1.000 20.67997  ?  612 LEU D CG    1 
ATOM 5969  C CD1   . LEU D 2 156 ? -56.61138  -19.80740  65.82632  1.000 16.57454  ?  612 LEU D CD1   1 
ATOM 5970  C CD2   . LEU D 2 156 ? -58.59330  -19.85590  67.34457  1.000 23.41293  ?  612 LEU D CD2   1 
ATOM 5971  N N     . ARG D 2 157 ? -58.81447  -15.62681  63.58370  1.000 34.79928  ?  613 ARG D N     1 
ATOM 5972  C CA    . ARG D 2 157 ? -59.67047  -14.51491  63.16931  1.000 40.10834  ?  613 ARG D CA    1 
ATOM 5973  C C     . ARG D 2 157 ? -61.11806  -14.91076  63.43368  1.000 40.04201  ?  613 ARG D C     1 
ATOM 5974  O O     . ARG D 2 157 ? -61.70873  -15.69157  62.68320  1.000 40.57691  ?  613 ARG D O     1 
ATOM 5975  C CB    . ARG D 2 157 ? -59.45602  -14.16542  61.70076  1.000 45.78102  ?  613 ARG D CB    1 
ATOM 5976  C CG    . ARG D 2 157 ? -58.01068  -14.22456  61.23661  1.000 54.12873  ?  613 ARG D CG    1 
ATOM 5977  C CD    . ARG D 2 157 ? -57.90427  -14.43322  59.72580  1.000 59.47664  ?  613 ARG D CD    1 
ATOM 5978  N NE    . ARG D 2 157 ? -58.35546  -13.26852  58.96273  1.000 65.88004  ?  613 ARG D NE    1 
ATOM 5979  C CZ    . ARG D 2 157 ? -59.54927  -13.15094  58.38610  1.000 63.21101  ?  613 ARG D CZ    1 
ATOM 5980  N NH1   . ARG D 2 157 ? -60.43504  -14.13380  58.46916  1.000 60.48595  ?  613 ARG D NH1   1 
ATOM 5981  N NH2   . ARG D 2 157 ? -59.85491  -12.04695  57.71845  1.000 65.12529  ?  613 ARG D NH2   1 
ATOM 5982  N N     . TYR D 2 158 ? -61.69036  -14.35701  64.49795  1.000 48.47331  ?  614 TYR D N     1 
ATOM 5983  C CA    . TYR D 2 158 ? -63.04133  -14.68779  64.92201  1.000 42.07393  ?  614 TYR D CA    1 
ATOM 5984  C C     . TYR D 2 158 ? -63.74577  -13.42085  65.38477  1.000 35.41026  ?  614 TYR D C     1 
ATOM 5985  O O     . TYR D 2 158 ? -63.11079  -12.40344  65.67509  1.000 39.70870  ?  614 TYR D O     1 
ATOM 5986  C CB    . TYR D 2 158 ? -63.02681  -15.75772  66.02929  1.000 35.79955  ?  614 TYR D CB    1 
ATOM 5987  C CG    . TYR D 2 158 ? -62.30856  -15.33006  67.29303  1.000 27.89733  ?  614 TYR D CG    1 
ATOM 5988  C CD1   . TYR D 2 158 ? -62.99534  -14.73997  68.34559  1.000 31.54132  ?  614 TYR D CD1   1 
ATOM 5989  C CD2   . TYR D 2 158 ? -60.93837  -15.52207  67.43181  1.000 20.92275  ?  614 TYR D CD2   1 
ATOM 5990  C CE1   . TYR D 2 158 ? -62.34012  -14.34386  69.48996  1.000 26.91933  ?  614 TYR D CE1   1 
ATOM 5991  C CE2   . TYR D 2 158 ? -60.27512  -15.13050  68.57687  1.000 19.74654  ?  614 TYR D CE2   1 
ATOM 5992  C CZ    . TYR D 2 158 ? -60.98359  -14.54264  69.60281  1.000 20.35552  ?  614 TYR D CZ    1 
ATOM 5993  O OH    . TYR D 2 158 ? -60.33863  -14.14589  70.74859  1.000 20.74802  ?  614 TYR D OH    1 
ATOM 5994  N N     . ASN D 2 159 ? -65.07209  -13.49623  65.45101  1.000 29.07560  ?  615 ASN D N     1 
ATOM 5995  C CA    . ASN D 2 159 ? -65.85978  -12.35204  65.88287  1.000 35.18448  ?  615 ASN D CA    1 
ATOM 5996  C C     . ASN D 2 159 ? -65.67739  -12.14211  67.38368  1.000 34.01768  ?  615 ASN D C     1 
ATOM 5997  O O     . ASN D 2 159 ? -65.72716  -13.10814  68.15466  1.000 39.87617  ?  615 ASN D O     1 
ATOM 5998  C CB    . ASN D 2 159 ? -67.33778  -12.56853  65.53588  1.000 43.38725  ?  615 ASN D CB    1 
ATOM 5999  C CG    . ASN D 2 159 ? -68.22211  -11.37957  65.89870  1.000 45.50702  ?  615 ASN D CG    1 
ATOM 6000  O OD1   . ASN D 2 159 ? -68.44637  -11.07856  67.07045  1.000 41.37012  ?  615 ASN D OD1   1 
ATOM 6001  N ND2   . ASN D 2 159 ? -68.72589  -10.69403  64.87813  1.000 47.47360  ?  615 ASN D ND2   1 
ATOM 6002  N N     . PRO D 2 160 ? -65.46982  -10.89669  67.83049  1.000 27.22810  ?  616 PRO D N     1 
ATOM 6003  C CA    . PRO D 2 160 ? -65.11785  -10.66012  69.24232  1.000 36.71092  ?  616 PRO D CA    1 
ATOM 6004  C C     . PRO D 2 160 ? -66.21887  -11.00275  70.23438  1.000 42.92481  ?  616 PRO D C     1 
ATOM 6005  O O     . PRO D 2 160 ? -65.90050  -11.24994  71.40578  1.000 57.01709  ?  616 PRO D O     1 
ATOM 6006  C CB    . PRO D 2 160 ? -64.78722  -9.16009   69.27854  1.000 34.93744  ?  616 PRO D CB    1 
ATOM 6007  C CG    . PRO D 2 160 ? -64.53350  -8.78341   67.84728  1.000 30.55822  ?  616 PRO D CG    1 
ATOM 6008  C CD    . PRO D 2 160 ? -65.43941  -9.65124   67.04364  1.000 27.55242  ?  616 PRO D CD    1 
ATOM 6009  N N     . ARG D 2 161 ? -67.48888  -11.03153  69.80757  1.000 37.76371  ?  617 ARG D N     1 
ATOM 6010  C CA    . ARG D 2 161 ? -68.56812  -11.49704  70.67810  1.000 47.44938  ?  617 ARG D CA    1 
ATOM 6011  C C     . ARG D 2 161 ? -68.32549  -12.92189  71.15481  1.000 42.48799  ?  617 ARG D C     1 
ATOM 6012  O O     . ARG D 2 161 ? -68.65470  -13.26275  72.29668  1.000 45.65621  ?  617 ARG D O     1 
ATOM 6013  C CB    . ARG D 2 161 ? -69.91041  -11.41758  69.94770  1.000 62.12195  ?  617 ARG D CB    1 
ATOM 6014  C CG    . ARG D 2 161 ? -71.13285  -11.63418  70.83156  1.000 73.64596  ?  617 ARG D CG    1 
ATOM 6015  C CD    . ARG D 2 161 ? -71.17964  -10.64730  71.98325  1.000 79.85012  ?  617 ARG D CD    1 
ATOM 6016  N NE    . ARG D 2 161 ? -71.18318  -9.26768   71.50455  1.000 85.20673  ?  617 ARG D NE    1 
ATOM 6017  C CZ    . ARG D 2 161 ? -72.23394  -8.45652   71.57327  1.000 84.45090  ?  617 ARG D CZ    1 
ATOM 6018  N NH1   . ARG D 2 161 ? -72.14911  -7.21700   71.11067  1.000 79.38091  ?  617 ARG D NH1   1 
ATOM 6019  N NH2   . ARG D 2 161 ? -73.37102  -8.88468   72.10518  1.000 87.91842  ?  617 ARG D NH2   1 
ATOM 6020  N N     . PHE D 2 162 ? -67.72260  -13.75188  70.31067  1.000 44.69173  ?  618 PHE D N     1 
ATOM 6021  C CA    . PHE D 2 162 ? -67.39661  -15.12734  70.65356  1.000 38.96344  ?  618 PHE D CA    1 
ATOM 6022  C C     . PHE D 2 162 ? -66.08300  -15.24732  71.42085  1.000 34.69207  ?  618 PHE D C     1 
ATOM 6023  O O     . PHE D 2 162 ? -65.60056  -16.37094  71.60040  1.000 33.38905  ?  618 PHE D O     1 
ATOM 6024  C CB    . PHE D 2 162 ? -67.32135  -15.98688  69.38456  1.000 33.22967  ?  618 PHE D CB    1 
ATOM 6025  C CG    . PHE D 2 162 ? -68.51783  -15.86427  68.47187  1.000 21.10008  ?  618 PHE D CG    1 
ATOM 6026  C CD1   . PHE D 2 162 ? -69.79686  -15.66092  68.97392  1.000 21.77937  ?  618 PHE D CD1   1 
ATOM 6027  C CD2   . PHE D 2 162 ? -68.35122  -15.94513  67.09790  1.000 20.83084  ?  618 PHE D CD2   1 
ATOM 6028  C CE1   . PHE D 2 162 ? -70.87990  -15.54647  68.12210  1.000 22.18900  ?  618 PHE D CE1   1 
ATOM 6029  C CE2   . PHE D 2 162 ? -69.43163  -15.83249  66.24254  1.000 21.22281  ?  618 PHE D CE2   1 
ATOM 6030  C CZ    . PHE D 2 162 ? -70.69628  -15.63333  66.75525  1.000 21.90808  ?  618 PHE D CZ    1 
ATOM 6031  N N     . ASP D 2 163 ? -65.49844  -14.12805  71.87239  1.000 31.30212  ?  619 ASP D N     1 
ATOM 6032  C CA    . ASP D 2 163 ? -64.19670  -14.16962  72.53593  1.000 32.75859  ?  619 ASP D CA    1 
ATOM 6033  C C     . ASP D 2 163 ? -64.22862  -14.94664  73.84418  1.000 38.90362  ?  619 ASP D C     1 
ATOM 6034  O O     . ASP D 2 163 ? -63.18521  -15.44247  74.28390  1.000 53.24269  ?  619 ASP D O     1 
ATOM 6035  C CB    . ASP D 2 163 ? -63.68727  -12.74876  72.79010  1.000 35.43839  ?  619 ASP D CB    1 
ATOM 6036  C CG    . ASP D 2 163 ? -62.17935  -12.69227  72.96248  1.000 38.21843  ?  619 ASP D CG    1 
ATOM 6037  O OD1   . ASP D 2 163 ? -61.70127  -12.89599  74.09904  1.000 36.54045  ?  619 ASP D OD1   1 
ATOM 6038  O OD2   . ASP D 2 163 ? -61.47183  -12.45070  71.96150  1.000 36.39530  ?  619 ASP D OD2   1 
ATOM 6039  N N     . LYS D 2 164 ? -65.39999  -15.06794  74.46770  1.000 33.86690  ?  620 LYS D N     1 
ATOM 6040  C CA    . LYS D 2 164 ? -65.52566  -15.90226  75.65465  1.000 36.89840  ?  620 LYS D CA    1 
ATOM 6041  C C     . LYS D 2 164 ? -65.38309  -17.37808  75.30141  1.000 34.47096  ?  620 LYS D C     1 
ATOM 6042  O O     . LYS D 2 164 ? -64.82327  -18.15725  76.08177  1.000 28.30266  ?  620 LYS D O     1 
ATOM 6043  C CB    . LYS D 2 164 ? -66.86955  -15.62767  76.32799  1.000 30.62507  ?  620 LYS D CB    1 
ATOM 6044  C CG    . LYS D 2 164 ? -67.01021  -14.20672  76.85050  1.000 40.16259  ?  620 LYS D CG    1 
ATOM 6045  C CD    . LYS D 2 164 ? -68.20697  -14.05753  77.77522  1.000 55.28678  ?  620 LYS D CD    1 
ATOM 6046  C CE    . LYS D 2 164 ? -67.91166  -14.58719  79.16659  1.000 65.74963  ?  620 LYS D CE    1 
ATOM 6047  N NZ    . LYS D 2 164 ? -69.03525  -14.33860  80.11454  1.000 72.88575  ?  620 LYS D NZ    1 
ATOM 6048  N N     . ALA D 2 165 ? -65.86697  -17.77354  74.11979  1.000 32.62756  ?  621 ALA D N     1 
ATOM 6049  C CA    . ALA D 2 165 ? -65.82242  -19.17679  73.71929  1.000 31.92520  ?  621 ALA D CA    1 
ATOM 6050  C C     . ALA D 2 165 ? -64.40263  -19.61618  73.39775  1.000 34.35380  ?  621 ALA D C     1 
ATOM 6051  O O     . ALA D 2 165 ? -63.92389  -20.63108  73.91786  1.000 41.76316  ?  621 ALA D O     1 
ATOM 6052  C CB    . ALA D 2 165 ? -66.73240  -19.41130  72.51390  1.000 28.72625  ?  621 ALA D CB    1 
ATOM 6053  N N     . PHE D 2 166 ? -63.71591  -18.85693  72.54198  1.000 23.53259  ?  622 PHE D N     1 
ATOM 6054  C CA    . PHE D 2 166 ? -62.41382  -19.27984  72.03936  1.000 28.44936  ?  622 PHE D CA    1 
ATOM 6055  C C     . PHE D 2 166 ? -61.37035  -19.30149  73.15013  1.000 37.37075  ?  622 PHE D C     1 
ATOM 6056  O O     . PHE D 2 166 ? -60.53032  -20.20946  73.19866  1.000 43.41948  ?  622 PHE D O     1 
ATOM 6057  C CB    . PHE D 2 166 ? -61.98221  -18.36824  70.88986  1.000 28.79144  ?  622 PHE D CB    1 
ATOM 6058  C CG    . PHE D 2 166 ? -62.76569  -18.57980  69.61825  1.000 21.48472  ?  622 PHE D CG    1 
ATOM 6059  C CD1   . PHE D 2 166 ? -64.06085  -18.09972  69.48609  1.000 22.26670  ?  622 PHE D CD1   1 
ATOM 6060  C CD2   . PHE D 2 166 ? -62.20656  -19.26626  68.55729  1.000 17.43089  ?  622 PHE D CD2   1 
ATOM 6061  C CE1   . PHE D 2 166 ? -64.77892  -18.29862  68.32121  1.000 18.43471  ?  622 PHE D CE1   1 
ATOM 6062  C CE2   . PHE D 2 166 ? -62.91918  -19.46508  67.39269  1.000 17.28498  ?  622 PHE D CE2   1 
ATOM 6063  C CZ    . PHE D 2 166 ? -64.20677  -18.98174  67.27333  1.000 17.78484  ?  622 PHE D CZ    1 
ATOM 6064  N N     . LYS D 2 167 ? -61.44047  -18.33884  74.07810  1.000 38.26105  ?  623 LYS D N     1 
ATOM 6065  C CA    . LYS D 2 167 ? -60.56973  -18.36489  75.25017  1.000 38.85489  ?  623 LYS D CA    1 
ATOM 6066  C C     . LYS D 2 167 ? -60.83338  -19.58525  76.12392  1.000 36.10433  ?  623 LYS D C     1 
ATOM 6067  O O     . LYS D 2 167 ? -59.92704  -20.05456  76.82189  1.000 35.35455  ?  623 LYS D O     1 
ATOM 6068  C CB    . LYS D 2 167 ? -60.74124  -17.08432  76.06972  1.000 42.91995  ?  623 LYS D CB    1 
ATOM 6069  C CG    . LYS D 2 167 ? -59.75362  -15.98481  75.72121  1.000 41.25741  ?  623 LYS D CG    1 
ATOM 6070  C CD    . LYS D 2 167 ? -60.04314  -14.69734  76.47555  1.000 43.55318  ?  623 LYS D CD    1 
ATOM 6071  C CE    . LYS D 2 167 ? -59.08383  -13.58917  76.06342  1.000 44.38284  ?  623 LYS D CE    1 
ATOM 6072  N NZ    . LYS D 2 167 ? -58.89087  -12.58684  77.14935  1.000 46.93423  ?  623 LYS D NZ    1 
ATOM 6073  N N     . HIS D 2 168 ? -62.05874  -20.11599  76.10124  1.000 31.50158  ?  624 HIS D N     1 
ATOM 6074  C CA    . HIS D 2 168 ? -62.31737  -21.35248  76.82792  1.000 30.80684  ?  624 HIS D CA    1 
ATOM 6075  C C     . HIS D 2 168 ? -61.69110  -22.54819  76.12025  1.000 33.65561  ?  624 HIS D C     1 
ATOM 6076  O O     . HIS D 2 168 ? -61.31842  -23.52961  76.77404  1.000 39.90046  ?  624 HIS D O     1 
ATOM 6077  C CB    . HIS D 2 168 ? -63.82389  -21.55638  77.00763  1.000 37.32950  ?  624 HIS D CB    1 
ATOM 6078  C CG    . HIS D 2 168 ? -64.19497  -22.91293  77.52381  1.000 43.30480  ?  624 HIS D CG    1 
ATOM 6079  N ND1   . HIS D 2 168 ? -63.89461  -23.32833  78.80347  1.000 46.02450  ?  624 HIS D ND1   1 
ATOM 6080  C CD2   . HIS D 2 168 ? -64.83297  -23.95045  76.93200  1.000 44.41273  ?  624 HIS D CD2   1 
ATOM 6081  C CE1   . HIS D 2 168 ? -64.33451  -24.56174  78.97877  1.000 47.51448  ?  624 HIS D CE1   1 
ATOM 6082  N NE2   . HIS D 2 168 ? -64.90813  -24.96249  77.85850  1.000 44.44424  ?  624 HIS D NE2   1 
ATOM 6083  N N     . VAL D 2 169 ? -61.53524  -22.47592  74.80246  1.000 31.08317  ?  625 VAL D N     1 
ATOM 6084  C CA    . VAL D 2 169 ? -61.03240  -23.59700  74.01517  1.000 23.98980  ?  625 VAL D CA    1 
ATOM 6085  C C     . VAL D 2 169 ? -59.54393  -23.45697  73.72677  1.000 32.25397  ?  625 VAL D C     1 
ATOM 6086  O O     . VAL D 2 169 ? -58.76610  -24.37780  73.97792  1.000 39.94271  ?  625 VAL D O     1 
ATOM 6087  C CB    . VAL D 2 169 ? -61.84370  -23.74040  72.70826  1.000 15.61906  ?  625 VAL D CB    1 
ATOM 6088  C CG1   . VAL D 2 169 ? -61.29206  -24.87647  71.86990  1.000 14.82139  ?  625 VAL D CG1   1 
ATOM 6089  C CG2   . VAL D 2 169 ? -63.31535  -23.96398  73.01715  1.000 15.71174  ?  625 VAL D CG2   1 
ATOM 6090  N N     . PHE D 2 170 ? -59.12697  -22.30281  73.20483  1.000 28.54356  ?  626 PHE D N     1 
ATOM 6091  C CA    . PHE D 2 170 ? -57.75301  -22.10410  72.77012  1.000 30.60141  ?  626 PHE D CA    1 
ATOM 6092  C C     . PHE D 2 170 ? -56.95754  -21.18036  73.68145  1.000 33.35042  ?  626 PHE D C     1 
ATOM 6093  O O     . PHE D 2 170 ? -55.75755  -20.99413  73.44894  1.000 40.17705  ?  626 PHE D O     1 
ATOM 6094  C CB    . PHE D 2 170 ? -57.71463  -21.52160  71.34650  1.000 22.24770  ?  626 PHE D CB    1 
ATOM 6095  C CG    . PHE D 2 170 ? -58.54866  -22.27247  70.34470  1.000 15.76839  ?  626 PHE D CG    1 
ATOM 6096  C CD1   . PHE D 2 170 ? -57.98816  -23.26407  69.56040  1.000 26.90867  ?  626 PHE D CD1   1 
ATOM 6097  C CD2   . PHE D 2 170 ? -59.87606  -21.93128  70.13498  1.000 15.94873  ?  626 PHE D CD2   1 
ATOM 6098  C CE1   . PHE D 2 170 ? -58.75183  -23.94046  68.62686  1.000 27.07810  ?  626 PHE D CE1   1 
ATOM 6099  C CE2   . PHE D 2 170 ? -60.64091  -22.59739  69.19984  1.000 16.48642  ?  626 PHE D CE2   1 
ATOM 6100  C CZ    . PHE D 2 170 ? -60.07907  -23.60363  68.44461  1.000 14.85742  ?  626 PHE D CZ    1 
ATOM 6101  N N     . GLY D 2 171 ? -57.58510  -20.60069  74.70439  1.000 37.07436  ?  627 GLY D N     1 
ATOM 6102  C CA    . GLY D 2 171 ? -56.98855  -19.49738  75.43762  1.000 43.60660  ?  627 GLY D CA    1 
ATOM 6103  C C     . GLY D 2 171 ? -55.88715  -19.87673  76.40561  1.000 45.70472  ?  627 GLY D C     1 
ATOM 6104  O O     . GLY D 2 171 ? -55.25683  -18.97574  76.96850  1.000 55.14069  ?  627 GLY D O     1 
ATOM 6105  N N     . LYS D 2 172 ? -55.63707  -21.16687  76.62066  1.000 34.77645  ?  628 LYS D N     1 
ATOM 6106  C CA    . LYS D 2 172 ? -54.59025  -21.57987  77.54254  1.000 38.65781  ?  628 LYS D CA    1 
ATOM 6107  C C     . LYS D 2 172 ? -53.37108  -22.18691  76.86123  1.000 39.84041  ?  628 LYS D C     1 
ATOM 6108  O O     . LYS D 2 172 ? -52.32728  -22.31111  77.50765  1.000 44.24059  ?  628 LYS D O     1 
ATOM 6109  C CB    . LYS D 2 172 ? -55.13956  -22.58215  78.57155  1.000 48.67472  ?  628 LYS D CB    1 
ATOM 6110  C CG    . LYS D 2 172 ? -54.49828  -22.45455  79.95198  1.000 62.30871  ?  628 LYS D CG    1 
ATOM 6111  C CD    . LYS D 2 172 ? -54.92829  -23.57478  80.89003  1.000 75.46658  ?  628 LYS D CD    1 
ATOM 6112  C CE    . LYS D 2 172 ? -54.23852  -23.45481  82.24455  1.000 80.73389  ?  628 LYS D CE    1 
ATOM 6113  N NZ    . LYS D 2 172 ? -54.96662  -24.18191  83.32194  1.000 82.56762  ?  628 LYS D NZ    1 
ATOM 6114  N N     . THR D 2 173 ? -53.45808  -22.55347  75.58701  1.000 41.86524  ?  629 THR D N     1 
ATOM 6115  C CA    . THR D 2 173 ? -52.37699  -23.26760  74.92238  1.000 35.70912  ?  629 THR D CA    1 
ATOM 6116  C C     . THR D 2 173 ? -51.51479  -22.32290  74.08976  1.000 42.19105  ?  629 THR D C     1 
ATOM 6117  O O     . THR D 2 173 ? -51.98270  -21.29279  73.59724  1.000 34.68993  ?  629 THR D O     1 
ATOM 6118  C CB    . THR D 2 173 ? -52.92569  -24.38951  74.03917  1.000 24.70592  ?  629 THR D CB    1 
ATOM 6119  O OG1   . THR D 2 173 ? -53.21419  -23.87469  72.73420  1.000 21.27423  ?  629 THR D OG1   1 
ATOM 6120  C CG2   . THR D 2 173 ? -54.19400  -24.97133  74.65187  1.000 23.49479  ?  629 THR D CG2   1 
ATOM 6121  N N     . LEU D 2 174 ? -50.24343  -22.69906  73.93079  1.000 38.95703  ?  630 LEU D N     1 
ATOM 6122  C CA    . LEU D 2 174 ? -49.22843  -21.87701  73.28299  1.000 32.40671  ?  630 LEU D CA    1 
ATOM 6123  C C     . LEU D 2 174 ? -48.58790  -22.63451  72.12579  1.000 22.86168  ?  630 LEU D C     1 
ATOM 6124  O O     . LEU D 2 174 ? -48.30804  -23.83226  72.23580  1.000 37.71361  ?  630 LEU D O     1 
ATOM 6125  C CB    . LEU D 2 174 ? -48.13256  -21.46858  74.27998  1.000 23.66255  ?  630 LEU D CB    1 
ATOM 6126  C CG    . LEU D 2 174 ? -48.49794  -20.79008  75.60129  1.000 24.18445  ?  630 LEU D CG    1 
ATOM 6127  C CD1   . LEU D 2 174 ? -47.23647  -20.49840  76.39161  1.000 25.15197  ?  630 LEU D CD1   1 
ATOM 6128  C CD2   . LEU D 2 174 ? -49.26338  -19.50455  75.35191  1.000 31.73548  ?  630 LEU D CD2   1 
ATOM 6129  N N     . ILE D 2 175 ? -48.34855  -21.93089  71.02229  1.000 22.68426  ?  631 ILE D N     1 
ATOM 6130  C CA    . ILE D 2 175 ? -47.59253  -22.46098  69.89430  1.000 22.69556  ?  631 ILE D CA    1 
ATOM 6131  C C     . ILE D 2 175 ? -46.11850  -22.18770  70.15753  1.000 25.64995  ?  631 ILE D C     1 
ATOM 6132  O O     . ILE D 2 175 ? -45.70788  -21.02643  70.26214  1.000 47.85147  ?  631 ILE D O     1 
ATOM 6133  C CB    . ILE D 2 175 ? -48.03485  -21.81306  68.57431  1.000 22.65153  ?  631 ILE D CB    1 
ATOM 6134  C CG1   . ILE D 2 175 ? -49.54648  -21.95316  68.38425  1.000 21.99167  ?  631 ILE D CG1   1 
ATOM 6135  C CG2   . ILE D 2 175 ? -47.26449  -22.42241  67.40650  1.000 22.78024  ?  631 ILE D CG2   1 
ATOM 6136  C CD1   . ILE D 2 175 ? -50.02321  -21.70038  66.96691  1.000 21.95169  ?  631 ILE D CD1   1 
ATOM 6137  N N     . CYS D 2 176 ? -45.32127  -23.24720  70.26030  1.000 32.86699  ?  632 CYS D N     1 
ATOM 6138  C CA    . CYS D 2 176 ? -43.89468  -23.12633  70.52100  1.000 35.36320  ?  632 CYS D CA    1 
ATOM 6139  C C     . CYS D 2 176 ? -43.08426  -23.58516  69.31421  1.000 33.90597  ?  632 CYS D C     1 
ATOM 6140  O O     . CYS D 2 176 ? -43.58730  -24.26708  68.41630  1.000 24.19109  ?  632 CYS D O     1 
ATOM 6141  C CB    . CYS D 2 176 ? -43.49253  -23.92761  71.76285  1.000 39.84589  ?  632 CYS D CB    1 
ATOM 6142  S SG    . CYS D 2 176 ? -44.41628  -23.49202  73.25534  1.000 45.63470  ?  632 CYS D SG    1 
ATOM 6143  N N     . ARG D 2 177 ? -41.80464  -23.20211  69.31084  1.000 32.06782  ?  633 ARG D N     1 
ATOM 6144  C CA    . ARG D 2 177 ? -40.96748  -23.43030  68.13698  1.000 32.94449  ?  633 ARG D CA    1 
ATOM 6145  C C     . ARG D 2 177 ? -40.53755  -24.88864  68.03032  1.000 30.84650  ?  633 ARG D C     1 
ATOM 6146  O O     . ARG D 2 177 ? -40.60594  -25.48310  66.94812  1.000 28.57184  ?  633 ARG D O     1 
ATOM 6147  C CB    . ARG D 2 177 ? -39.74812  -22.50823  68.17603  1.000 43.54971  ?  633 ARG D CB    1 
ATOM 6148  C CG    . ARG D 2 177 ? -39.03829  -22.37727  66.83934  1.000 51.20156  ?  633 ARG D CG    1 
ATOM 6149  C CD    . ARG D 2 177 ? -38.48726  -20.97245  66.63068  1.000 58.23331  ?  633 ARG D CD    1 
ATOM 6150  N NE    . ARG D 2 177 ? -37.56769  -20.56784  67.69080  1.000 69.15549  ?  633 ARG D NE    1 
ATOM 6151  C CZ    . ARG D 2 177 ? -37.33859  -19.30582  68.04126  1.000 71.60474  ?  633 ARG D CZ    1 
ATOM 6152  N NH1   . ARG D 2 177 ? -37.96963  -18.31676  67.42238  1.000 65.16516  ?  633 ARG D NH1   1 
ATOM 6153  N NH2   . ARG D 2 177 ? -36.47845  -19.03172  69.01268  1.000 81.76082  ?  633 ARG D NH2   1 
ATOM 6154  N N     . SER D 2 178 ? -40.09098  -25.48146  69.13591  1.000 32.41452  ?  634 SER D N     1 
ATOM 6155  C CA    . SER D 2 178 ? -39.68151  -26.87809  69.15825  1.000 38.87846  ?  634 SER D CA    1 
ATOM 6156  C C     . SER D 2 178 ? -40.21435  -27.52400  70.42900  1.000 38.30027  ?  634 SER D C     1 
ATOM 6157  O O     . SER D 2 178 ? -40.84218  -26.86985  71.26779  1.000 41.31569  ?  634 SER D O     1 
ATOM 6158  C CB    . SER D 2 178 ? -38.15899  -27.01489  69.06293  1.000 56.37213  ?  634 SER D CB    1 
ATOM 6159  O OG    . SER D 2 178 ? -37.54942  -26.75160  70.31384  1.000 66.17983  ?  634 SER D OG    1 
ATOM 6160  N N     . MET D 2 179 ? -39.94903  -28.82347  70.57695  1.000 37.35935  ?  635 MET D N     1 
ATOM 6161  C CA    . MET D 2 179 ? -40.54520  -29.56372  71.68236  1.000 45.94518  ?  635 MET D CA    1 
ATOM 6162  C C     . MET D 2 179 ? -39.86229  -29.26431  73.01283  1.000 55.97412  ?  635 MET D C     1 
ATOM 6163  O O     . MET D 2 179 ? -40.53630  -29.18011  74.04616  1.000 58.75004  ?  635 MET D O     1 
ATOM 6164  C CB    . MET D 2 179 ? -40.52280  -31.06327  71.39777  1.000 46.08473  ?  635 MET D CB    1 
ATOM 6165  C CG    . MET D 2 179 ? -41.61362  -31.50792  70.44653  1.000 45.21219  ?  635 MET D CG    1 
ATOM 6166  S SD    . MET D 2 179 ? -42.45325  -32.97591  71.05926  1.000 45.86805  ?  635 MET D SD    1 
ATOM 6167  C CE    . MET D 2 179 ? -43.51875  -32.23512  72.29356  1.000 28.52244  ?  635 MET D CE    1 
ATOM 6168  N N     . GLU D 2 180 ? -38.53495  -29.10541  73.00853  1.000 57.74458  ?  636 GLU D N     1 
ATOM 6169  C CA    . GLU D 2 180 ? -37.81576  -28.79399  74.24178  1.000 58.14108  ?  636 GLU D CA    1 
ATOM 6170  C C     . GLU D 2 180 ? -38.19303  -27.41284  74.76773  1.000 56.93560  ?  636 GLU D C     1 
ATOM 6171  O O     . GLU D 2 180 ? -38.35284  -27.21805  75.98548  1.000 61.49345  ?  636 GLU D O     1 
ATOM 6172  C CB    . GLU D 2 180 ? -36.31121  -28.91039  74.00287  1.000 65.88958  ?  636 GLU D CB    1 
ATOM 6173  C CG    . GLU D 2 180 ? -35.86752  -28.43020  72.63157  1.000 75.02303  ?  636 GLU D CG    1 
ATOM 6174  C CD    . GLU D 2 180 ? -34.45524  -28.86272  72.29374  1.000 82.83343  ?  636 GLU D CD    1 
ATOM 6175  O OE1   . GLU D 2 180 ? -33.74137  -29.33183  73.20588  1.000 83.37043  ?  636 GLU D OE1   1 
ATOM 6176  O OE2   . GLU D 2 180 ? -34.06256  -28.74233  71.11381  1.000 85.18731  ?  636 GLU D OE2   1 
ATOM 6177  N N     . VAL D 2 181 ? -38.37179  -26.45428  73.85440  1.000 54.24384  ?  637 VAL D N     1 
ATOM 6178  C CA    . VAL D 2 181 ? -38.88928  -25.13888  74.21557  1.000 44.95434  ?  637 VAL D CA    1 
ATOM 6179  C C     . VAL D 2 181 ? -40.25708  -25.26730  74.87269  1.000 41.30830  ?  637 VAL D C     1 
ATOM 6180  O O     . VAL D 2 181 ? -40.53495  -24.62755  75.89531  1.000 45.06599  ?  637 VAL D O     1 
ATOM 6181  C CB    . VAL D 2 181 ? -38.94213  -24.23609  72.96845  1.000 46.83885  ?  637 VAL D CB    1 
ATOM 6182  C CG1   . VAL D 2 181 ? -39.54466  -22.88124  73.30481  1.000 54.90749  ?  637 VAL D CG1   1 
ATOM 6183  C CG2   . VAL D 2 181 ? -37.55335  -24.07434  72.37125  1.000 55.94260  ?  637 VAL D CG2   1 
ATOM 6184  N N     . SER D 2 182 ? -41.11341  -26.13339  74.32732  1.000 42.19833  ?  638 SER D N     1 
ATOM 6185  C CA    . SER D 2 182 ? -42.47079  -26.22519  74.84631  1.000 34.51341  ?  638 SER D CA    1 
ATOM 6186  C C     . SER D 2 182 ? -42.51518  -26.92213  76.19856  1.000 34.78320  ?  638 SER D C     1 
ATOM 6187  O O     . SER D 2 182 ? -43.32011  -26.53784  77.05021  1.000 42.87920  ?  638 SER D O     1 
ATOM 6188  C CB    . SER D 2 182 ? -43.38047  -26.94099  73.85176  1.000 33.42163  ?  638 SER D CB    1 
ATOM 6189  O OG    . SER D 2 182 ? -42.79666  -28.13603  73.39229  1.000 41.46143  ?  638 SER D OG    1 
ATOM 6190  N N     . THR D 2 183 ? -41.66927  -27.93405  76.43058  1.000 30.68714  ?  639 THR D N     1 
ATOM 6191  C CA    . THR D 2 183 ? -41.66460  -28.53436  77.76239  1.000 34.36568  ?  639 THR D CA    1 
ATOM 6192  C C     . THR D 2 183 ? -40.98822  -27.64853  78.79760  1.000 33.23932  ?  639 THR D C     1 
ATOM 6193  O O     . THR D 2 183 ? -41.22846  -27.83448  79.99529  1.000 31.28803  ?  639 THR D O     1 
ATOM 6194  C CB    . THR D 2 183 ? -41.00427  -29.92053  77.78445  1.000 44.62612  ?  639 THR D CB    1 
ATOM 6195  O OG1   . THR D 2 183 ? -40.75248  -30.29399  79.14386  1.000 54.49428  ?  639 THR D OG1   1 
ATOM 6196  C CG2   . THR D 2 183 ? -39.69741  -29.91955  77.07546  1.000 48.76436  ?  639 THR D CG2   1 
ATOM 6197  N N     . GLN D 2 184 ? -40.15202  -26.69642  78.37865  1.000 34.79459  ?  640 GLN D N     1 
ATOM 6198  C CA    . GLN D 2 184 ? -39.71918  -25.67298  79.32678  1.000 39.35979  ?  640 GLN D CA    1 
ATOM 6199  C C     . GLN D 2 184 ? -40.86831  -24.72165  79.66311  1.000 38.45770  ?  640 GLN D C     1 
ATOM 6200  O O     . GLN D 2 184 ? -41.18604  -24.49936  80.84268  1.000 35.45590  ?  640 GLN D O     1 
ATOM 6201  C CB    . GLN D 2 184 ? -38.51948  -24.91043  78.76223  1.000 48.52210  ?  640 GLN D CB    1 
ATOM 6202  C CG    . GLN D 2 184 ? -38.30970  -23.52140  79.34588  1.000 64.35998  ?  640 GLN D CG    1 
ATOM 6203  C CD    . GLN D 2 184 ? -37.40348  -22.67298  78.47843  1.000 78.51229  ?  640 GLN D CD    1 
ATOM 6204  O OE1   . GLN D 2 184 ? -36.72788  -23.18572  77.58546  1.000 85.43718  ?  640 GLN D OE1   1 
ATOM 6205  N NE2   . GLN D 2 184 ? -37.38398  -21.36859  78.73407  1.000 76.40472  ?  640 GLN D NE2   1 
ATOM 6206  N N     . LEU D 2 185 ? -41.52468  -24.18273  78.62690  1.000 40.22982  ?  641 LEU D N     1 
ATOM 6207  C CA    . LEU D 2 185 ? -42.56181  -23.16619  78.81815  1.000 27.95428  ?  641 LEU D CA    1 
ATOM 6208  C C     . LEU D 2 185 ? -43.78928  -23.71313  79.54205  1.000 38.14775  ?  641 LEU D C     1 
ATOM 6209  O O     . LEU D 2 185 ? -44.40705  -22.99900  80.34200  1.000 45.88736  ?  641 LEU D O     1 
ATOM 6210  C CB    . LEU D 2 185 ? -42.96988  -22.56861  77.46681  1.000 27.24690  ?  641 LEU D CB    1 
ATOM 6211  C CG    . LEU D 2 185 ? -42.25378  -21.37606  76.81517  1.000 27.93115  ?  641 LEU D CG    1 
ATOM 6212  C CD1   . LEU D 2 185 ? -42.56501  -20.12262  77.60171  1.000 28.62101  ?  641 LEU D CD1   1 
ATOM 6213  C CD2   . LEU D 2 185 ? -40.74960  -21.54197  76.72138  1.000 28.96453  ?  641 LEU D CD2   1 
ATOM 6214  N N     . ALA D 2 186 ? -44.16319  -24.97054  79.27638  1.000 36.23958  ?  642 ALA D N     1 
ATOM 6215  C CA    . ALA D 2 186 ? -45.41160  -25.51028  79.80903  1.000 26.42559  ?  642 ALA D CA    1 
ATOM 6216  C C     . ALA D 2 186 ? -45.34944  -25.68056  81.31908  1.000 27.35172  ?  642 ALA D C     1 
ATOM 6217  O O     . ALA D 2 186 ? -46.34195  -25.44752  82.01714  1.000 27.38015  ?  642 ALA D O     1 
ATOM 6218  C CB    . ALA D 2 186 ? -45.73597  -26.84472  79.14048  1.000 25.85687  ?  642 ALA D CB    1 
ATOM 6219  N N     . ARG D 2 187 ? -44.19708  -26.08942  81.84334  1.000 30.74093  ?  643 ARG D N     1 
ATOM 6220  C CA    . ARG D 2 187 ? -44.06117  -26.16702  83.29047  1.000 45.03580  ?  643 ARG D CA    1 
ATOM 6221  C C     . ARG D 2 187 ? -43.77615  -24.79650  83.88739  1.000 46.17192  ?  643 ARG D C     1 
ATOM 6222  O O     . ARG D 2 187 ? -44.26640  -24.49030  84.98138  1.000 42.13671  ?  643 ARG D O     1 
ATOM 6223  C CB    . ARG D 2 187 ? -42.96062  -27.15838  83.67430  1.000 55.08185  ?  643 ARG D CB    1 
ATOM 6224  C CG    . ARG D 2 187 ? -42.79195  -27.37025  85.18310  1.000 59.95870  ?  643 ARG D CG    1 
ATOM 6225  C CD    . ARG D 2 187 ? -44.11942  -27.68181  85.88736  1.000 52.13808  ?  643 ARG D CD    1 
ATOM 6226  N NE    . ARG D 2 187 ? -44.85742  -28.77784  85.26166  1.000 41.37039  ?  643 ARG D NE    1 
ATOM 6227  C CZ    . ARG D 2 187 ? -44.58395  -30.06525  85.44638  1.000 41.23288  ?  643 ARG D CZ    1 
ATOM 6228  N NH1   . ARG D 2 187 ? -45.30581  -30.99194  84.83403  1.000 49.73601  ?  643 ARG D NH1   1 
ATOM 6229  N NH2   . ARG D 2 187 ? -43.60073  -30.43005  86.25903  1.000 45.44488  ?  643 ARG D NH2   1 
ATOM 6230  N N     . ALA D 2 188 ? -43.00068  -23.96239  83.17681  1.000 50.86843  ?  644 ALA D N     1 
ATOM 6231  C CA    . ALA D 2 188 ? -42.63382  -22.64612  83.69912  1.000 58.45148  ?  644 ALA D CA    1 
ATOM 6232  C C     . ALA D 2 188 ? -43.86709  -21.78999  83.96796  1.000 50.51171  ?  644 ALA D C     1 
ATOM 6233  O O     . ALA D 2 188 ? -44.06145  -21.29334  85.08350  1.000 50.96790  ?  644 ALA D O     1 
ATOM 6234  C CB    . ALA D 2 188 ? -41.68590  -21.94401  82.72581  1.000 70.16766  ?  644 ALA D CB    1 
ATOM 6235  N N     . PHE D 2 189 ? -44.71960  -21.62412  82.96427  1.000 43.93044  ?  645 PHE D N     1 
ATOM 6236  C CA    . PHE D 2 189 ? -46.02648  -21.00243  83.13199  1.000 49.74809  ?  645 PHE D CA    1 
ATOM 6237  C C     . PHE D 2 189 ? -47.06473  -22.07720  82.86469  1.000 54.53136  ?  645 PHE D C     1 
ATOM 6238  O O     . PHE D 2 189 ? -47.10415  -22.63219  81.76158  1.000 66.64603  ?  645 PHE D O     1 
ATOM 6239  C CB    . PHE D 2 189 ? -46.22206  -19.80128  82.19643  1.000 52.38657  ?  645 PHE D CB    1 
ATOM 6240  C CG    . PHE D 2 189 ? -44.97627  -18.98049  81.97619  1.000 55.69091  ?  645 PHE D CG    1 
ATOM 6241  C CD1   . PHE D 2 189 ? -44.77662  -17.81457  82.69649  1.000 67.69722  ?  645 PHE D CD1   1 
ATOM 6242  C CD2   . PHE D 2 189 ? -44.03730  -19.33799  81.01595  1.000 46.92465  ?  645 PHE D CD2   1 
ATOM 6243  C CE1   . PHE D 2 189 ? -43.64489  -17.04741  82.50150  1.000 69.72014  ?  645 PHE D CE1   1 
ATOM 6244  C CE2   . PHE D 2 189 ? -42.90366  -18.58035  80.82084  1.000 50.21147  ?  645 PHE D CE2   1 
ATOM 6245  C CZ    . PHE D 2 189 ? -42.70911  -17.43050  81.55993  1.000 63.52993  ?  645 PHE D CZ    1 
ATOM 6246  N N     . THR D 2 190 ? -47.87806  -22.38631  83.88041  1.000 50.75765  ?  646 THR D N     1 
ATOM 6247  C CA    . THR D 2 190 ? -48.82148  -23.50053  83.82760  1.000 42.42769  ?  646 THR D CA    1 
ATOM 6248  C C     . THR D 2 190 ? -49.81213  -23.36403  82.67941  1.000 37.03956  ?  646 THR D C     1 
ATOM 6249  O O     . THR D 2 190 ? -50.93755  -22.88663  82.85657  1.000 40.24936  ?  646 THR D O     1 
ATOM 6250  C CB    . THR D 2 190 ? -49.57124  -23.63909  85.15416  1.000 39.95145  ?  646 THR D CB    1 
ATOM 6251  O OG1   . THR D 2 190 ? -50.30809  -22.43922  85.42355  1.000 49.17166  ?  646 THR D OG1   1 
ATOM 6252  C CG2   . THR D 2 190 ? -48.60756  -23.93071  86.28652  1.000 30.72590  ?  646 THR D CG2   1 
ATOM 6253  N N     . MET D 2 191 ? -49.37839  -23.79220  81.49705  1.000 37.20275  ?  647 MET D N     1 
ATOM 6254  C CA    . MET D 2 191 ? -50.14714  -23.68722  80.27066  1.000 35.88610  ?  647 MET D CA    1 
ATOM 6255  C C     . MET D 2 191 ? -49.83853  -24.89898  79.40868  1.000 33.74935  ?  647 MET D C     1 
ATOM 6256  O O     . MET D 2 191 ? -48.72882  -25.43649  79.44900  1.000 26.29925  ?  647 MET D O     1 
ATOM 6257  C CB    . MET D 2 191 ? -49.80324  -22.40918  79.49977  1.000 26.37453  ?  647 MET D CB    1 
ATOM 6258  C CG    . MET D 2 191 ? -50.44469  -21.14785  80.03431  1.000 33.63085  ?  647 MET D CG    1 
ATOM 6259  S SD    . MET D 2 191 ? -50.00073  -19.72230  79.02841  1.000 27.87099  ?  647 MET D SD    1 
ATOM 6260  C CE    . MET D 2 191 ? -50.63236  -18.39110  80.04487  1.000 38.54287  ?  647 MET D CE    1 
ATOM 6261  N N     . ASP D 2 192 ? -50.82573  -25.32542  78.62862  1.000 28.46448  ?  648 ASP D N     1 
ATOM 6262  C CA    . ASP D 2 192 ? -50.56279  -26.32578  77.60806  1.000 28.29397  ?  648 ASP D CA    1 
ATOM 6263  C C     . ASP D 2 192 ? -49.70203  -25.72011  76.50471  1.000 30.34923  ?  648 ASP D C     1 
ATOM 6264  O O     . ASP D 2 192 ? -49.69474  -24.50652  76.28746  1.000 37.08602  ?  648 ASP D O     1 
ATOM 6265  C CB    . ASP D 2 192 ? -51.87192  -26.86685  77.03335  1.000 31.23293  ?  648 ASP D CB    1 
ATOM 6266  C CG    . ASP D 2 192 ? -52.84764  -27.29691  78.11259  1.000 38.48492  ?  648 ASP D CG    1 
ATOM 6267  O OD1   . ASP D 2 192 ? -52.85403  -26.67147  79.19336  1.000 42.77638  ?  648 ASP D OD1   1 
ATOM 6268  O OD2   . ASP D 2 192 ? -53.60335  -28.26548  77.88394  1.000 41.91310  ?  648 ASP D OD2   1 
ATOM 6269  N N     . CYS D 2 193 ? -48.94584  -26.57483  75.82360  1.000 29.78084  ?  649 CYS D N     1 
ATOM 6270  C CA    . CYS D 2 193 ? -48.08341  -26.13487  74.73851  1.000 22.93039  ?  649 CYS D CA    1 
ATOM 6271  C C     . CYS D 2 193 ? -48.18748  -27.12541  73.59185  1.000 22.49484  ?  649 CYS D C     1 
ATOM 6272  O O     . CYS D 2 193 ? -48.59295  -28.27527  73.77551  1.000 30.58052  ?  649 CYS D O     1 
ATOM 6273  C CB    . CYS D 2 193 ? -46.62553  -25.99362  75.19029  1.000 27.96839  ?  649 CYS D CB    1 
ATOM 6274  S SG    . CYS D 2 193 ? -46.31863  -24.62791  76.32726  1.000 31.11554  ?  649 CYS D SG    1 
ATOM 6275  N N     . ILE D 2 194 ? -47.80826  -26.66489  72.40315  1.000 22.29469  ?  650 ILE D N     1 
ATOM 6276  C CA    . ILE D 2 194 ? -47.93020  -27.46770  71.19257  1.000 21.96302  ?  650 ILE D CA    1 
ATOM 6277  C C     . ILE D 2 194 ? -47.01644  -26.86397  70.13437  1.000 22.14162  ?  650 ILE D C     1 
ATOM 6278  O O     . ILE D 2 194 ? -46.88790  -25.64187  70.03261  1.000 22.97192  ?  650 ILE D O     1 
ATOM 6279  C CB    . ILE D 2 194 ? -49.40601  -27.53940  70.72695  1.000 21.38761  ?  650 ILE D CB    1 
ATOM 6280  C CG1   . ILE D 2 194 ? -49.54510  -28.30118  69.41354  1.000 28.82061  ?  650 ILE D CG1   1 
ATOM 6281  C CG2   . ILE D 2 194 ? -50.01344  -26.14917  70.60302  1.000 21.20111  ?  650 ILE D CG2   1 
ATOM 6282  C CD1   . ILE D 2 194 ? -50.96112  -28.58047  69.05918  1.000 32.53470  ?  650 ILE D CD1   1 
ATOM 6283  N N     . THR D 2 195 ? -46.35343  -27.72566  69.36805  1.000 22.30093  ?  651 THR D N     1 
ATOM 6284  C CA    . THR D 2 195 ? -45.52626  -27.24863  68.27231  1.000 24.03041  ?  651 THR D CA    1 
ATOM 6285  C C     . THR D 2 195 ? -46.36978  -27.05602  67.01485  1.000 23.33632  ?  651 THR D C     1 
ATOM 6286  O O     . THR D 2 195 ? -47.55273  -27.39665  66.96486  1.000 21.66729  ?  651 THR D O     1 
ATOM 6287  C CB    . THR D 2 195 ? -44.37617  -28.21403  67.98649  1.000 35.92858  ?  651 THR D CB    1 
ATOM 6288  O OG1   . THR D 2 195 ? -43.54121  -27.66333  66.96042  1.000 50.18240  ?  651 THR D OG1   1 
ATOM 6289  C CG2   . THR D 2 195 ? -44.91309  -29.54929  67.50355  1.000 35.74852  ?  651 THR D CG2   1 
ATOM 6290  N N     . LEU D 2 196 ? -45.73268  -26.49984  65.98320  1.000 25.57988  ?  652 LEU D N     1 
ATOM 6291  C CA    . LEU D 2 196 ? -46.38992  -26.29005  64.69908  1.000 29.22948  ?  652 LEU D CA    1 
ATOM 6292  C C     . LEU D 2 196 ? -46.74284  -27.60641  64.01379  1.000 25.41942  ?  652 LEU D C     1 
ATOM 6293  O O     . LEU D 2 196 ? -47.69296  -27.64532  63.22558  1.000 21.97884  ?  652 LEU D O     1 
ATOM 6294  C CB    . LEU D 2 196 ? -45.48041  -25.41741  63.81942  1.000 32.62636  ?  652 LEU D CB    1 
ATOM 6295  C CG    . LEU D 2 196 ? -45.95202  -24.58313  62.61964  1.000 23.44434  ?  652 LEU D CG    1 
ATOM 6296  C CD1   . LEU D 2 196 ? -46.18585  -25.42008  61.36840  1.000 33.68112  ?  652 LEU D CD1   1 
ATOM 6297  C CD2   . LEU D 2 196 ? -47.21531  -23.82112  62.98844  1.000 22.97172  ?  652 LEU D CD2   1 
ATOM 6298  N N     . GLU D 2 197 ? -46.02475  -28.68572  64.32028  1.000 28.67449  ?  653 GLU D N     1 
ATOM 6299  C CA    . GLU D 2 197 ? -46.23532  -29.98122  63.69013  1.000 34.19292  ?  653 GLU D CA    1 
ATOM 6300  C C     . GLU D 2 197 ? -47.14447  -30.90296  64.49703  1.000 28.47668  ?  653 GLU D C     1 
ATOM 6301  O O     . GLU D 2 197 ? -47.18604  -32.10657  64.22126  1.000 36.59659  ?  653 GLU D O     1 
ATOM 6302  C CB    . GLU D 2 197 ? -44.88911  -30.66401  63.43445  1.000 50.99681  ?  653 GLU D CB    1 
ATOM 6303  C CG    . GLU D 2 197 ? -43.74527  -29.69145  63.19973  1.000 66.56524  ?  653 GLU D CG    1 
ATOM 6304  C CD    . GLU D 2 197 ? -42.49978  -30.36158  62.64799  1.000 79.08702  ?  653 GLU D CD    1 
ATOM 6305  O OE1   . GLU D 2 197 ? -41.49322  -29.65271  62.43268  1.000 83.64941  ?  653 GLU D OE1   1 
ATOM 6306  O OE2   . GLU D 2 197 ? -42.52345  -31.59269  62.43574  1.000 81.80015  ?  653 GLU D OE2   1 
ATOM 6307  N N     . GLY D 2 198 ? -47.86282  -30.37664  65.48966  1.000 21.76205  ?  654 GLY D N     1 
ATOM 6308  C CA    . GLY D 2 198 ? -48.92544  -31.10395  66.14815  1.000 22.43883  ?  654 GLY D CA    1 
ATOM 6309  C C     . GLY D 2 198 ? -48.57427  -31.71208  67.49192  1.000 21.83779  ?  654 GLY D C     1 
ATOM 6310  O O     . GLY D 2 198 ? -49.48637  -32.00122  68.27454  1.000 39.08223  ?  654 GLY D O     1 
ATOM 6311  N N     . ASP D 2 199 ? -47.29316  -31.92801  67.77791  1.000 23.02521  ?  655 ASP D N     1 
ATOM 6312  C CA    . ASP D 2 199 ? -46.90901  -32.53417  69.04604  1.000 29.05645  ?  655 ASP D CA    1 
ATOM 6313  C C     . ASP D 2 199 ? -47.11725  -31.55518  70.19245  1.000 24.93677  ?  655 ASP D C     1 
ATOM 6314  O O     . ASP D 2 199 ? -46.77984  -30.37309  70.09318  1.000 22.46166  ?  655 ASP D O     1 
ATOM 6315  C CB    . ASP D 2 199 ? -45.45210  -32.98217  69.00932  1.000 39.72525  ?  655 ASP D CB    1 
ATOM 6316  C CG    . ASP D 2 199 ? -45.04853  -33.53223  67.66503  1.000 50.73160  ?  655 ASP D CG    1 
ATOM 6317  O OD1   . ASP D 2 199 ? -45.74510  -34.43465  67.15158  1.000 47.60186  ?  655 ASP D OD1   1 
ATOM 6318  O OD2   . ASP D 2 199 ? -44.03663  -33.04660  67.12033  1.000 59.02965  ?  655 ASP D OD2   1 
ATOM 6319  N N     . GLN D 2 200 ? -47.66962  -32.05651  71.28957  1.000 30.60133  ?  656 GLN D N     1 
ATOM 6320  C CA    . GLN D 2 200 ? -48.06230  -31.22213  72.41111  1.000 30.54154  ?  656 GLN D CA    1 
ATOM 6321  C C     . GLN D 2 200 ? -47.30527  -31.62517  73.66850  1.000 32.24855  ?  656 GLN D C     1 
ATOM 6322  O O     . GLN D 2 200 ? -46.61240  -32.64510  73.71659  1.000 38.08603  ?  656 GLN D O     1 
ATOM 6323  C CB    . GLN D 2 200 ? -49.57262  -31.31807  72.66449  1.000 34.54828  ?  656 GLN D CB    1 
ATOM 6324  C CG    . GLN D 2 200 ? -50.40275  -31.44318  71.40176  1.000 38.48090  ?  656 GLN D CG    1 
ATOM 6325  C CD    . GLN D 2 200 ? -51.79316  -31.97274  71.67119  1.000 41.25297  ?  656 GLN D CD    1 
ATOM 6326  O OE1   . GLN D 2 200 ? -52.49579  -31.47812  72.55108  1.000 54.03939  ?  656 GLN D OE1   1 
ATOM 6327  N NE2   . GLN D 2 200 ? -52.19673  -32.99049  70.91858  1.000 33.45389  ?  656 GLN D NE2   1 
ATOM 6328  N N     . VAL D 2 201 ? -47.44702  -30.78585  74.69027  1.000 37.91518  ?  657 VAL D N     1 
ATOM 6329  C CA    . VAL D 2 201 ? -47.05558  -31.11668  76.05408  1.000 33.18224  ?  657 VAL D CA    1 
ATOM 6330  C C     . VAL D 2 201 ? -47.95617  -30.33050  77.00212  1.000 24.37745  ?  657 VAL D C     1 
ATOM 6331  O O     . VAL D 2 201 ? -48.04426  -29.09896  76.93094  1.000 24.05662  ?  657 VAL D O     1 
ATOM 6332  C CB    . VAL D 2 201 ? -45.55335  -30.86170  76.29724  1.000 25.01923  ?  657 VAL D CB    1 
ATOM 6333  C CG1   . VAL D 2 201 ? -45.13197  -29.50216  75.78420  1.000 24.70207  ?  657 VAL D CG1   1 
ATOM 6334  C CG2   . VAL D 2 201 ? -45.22787  -30.99204  77.77378  1.000 25.91399  ?  657 VAL D CG2   1 
ATOM 6335  N N     . SER D 2 202 ? -48.67098  -31.04683  77.86466  1.000 24.83395  ?  658 SER D N     1 
ATOM 6336  C CA    . SER D 2 202 ? -49.67483  -30.42622  78.71073  1.000 24.89394  ?  658 SER D CA    1 
ATOM 6337  C C     . SER D 2 202 ? -49.01915  -29.64020  79.84111  1.000 25.50971  ?  658 SER D C     1 
ATOM 6338  O O     . SER D 2 202 ? -47.81080  -29.71912  80.07964  1.000 26.00467  ?  658 SER D O     1 
ATOM 6339  C CB    . SER D 2 202 ? -50.60935  -31.48208  79.29493  1.000 58.60134  ?  658 SER D CB    1 
ATOM 6340  O OG    . SER D 2 202 ? -50.18448  -31.86108  80.59448  1.000 60.02384  ?  658 SER D OG    1 
ATOM 6341  N N     . HIS D 2 203 ? -49.85076  -28.88125  80.55816  1.000 33.36830  ?  659 HIS D N     1 
ATOM 6342  C CA    . HIS D 2 203 ? -49.37836  -28.15041  81.72739  1.000 37.31227  ?  659 HIS D CA    1 
ATOM 6343  C C     . HIS D 2 203 ? -49.02644  -29.07829  82.88272  1.000 39.53085  ?  659 HIS D C     1 
ATOM 6344  O O     . HIS D 2 203 ? -48.31756  -28.65941  83.80447  1.000 46.07936  ?  659 HIS D O     1 
ATOM 6345  C CB    . HIS D 2 203 ? -50.42912  -27.13139  82.17550  1.000 38.22246  ?  659 HIS D CB    1 
ATOM 6346  C CG    . HIS D 2 203 ? -51.79535  -27.71275  82.37146  1.000 42.69339  ?  659 HIS D CG    1 
ATOM 6347  N ND1   . HIS D 2 203 ? -52.65063  -27.98051  81.32365  1.000 43.83500  ?  659 HIS D ND1   1 
ATOM 6348  C CD2   . HIS D 2 203 ? -52.45533  -28.07508  83.49692  1.000 45.70102  ?  659 HIS D CD2   1 
ATOM 6349  C CE1   . HIS D 2 203 ? -53.77765  -28.48316  81.79542  1.000 45.93689  ?  659 HIS D CE1   1 
ATOM 6350  N NE2   . HIS D 2 203 ? -53.68477  -28.55110  83.11136  1.000 46.56307  ?  659 HIS D NE2   1 
ATOM 6351  N N     . ARG D 2 204 ? -49.50778  -30.32060  82.85473  1.000 41.29135  ?  660 ARG D N     1 
ATOM 6352  C CA    . ARG D 2 204 ? -49.14741  -31.32770  83.84114  1.000 37.25321  ?  660 ARG D CA    1 
ATOM 6353  C C     . ARG D 2 204 ? -47.93452  -32.14938  83.43078  1.000 30.82778  ?  660 ARG D C     1 
ATOM 6354  O O     . ARG D 2 204 ? -47.38465  -32.87316  84.26808  1.000 30.41551  ?  660 ARG D O     1 
ATOM 6355  C CB    . ARG D 2 204 ? -50.33031  -32.26733  84.08838  1.000 47.04906  ?  660 ARG D CB    1 
ATOM 6356  C CG    . ARG D 2 204 ? -51.36589  -31.71433  85.04260  1.000 55.75250  ?  660 ARG D CG    1 
ATOM 6357  C CD    . ARG D 2 204 ? -52.30014  -32.80246  85.53616  1.000 71.82094  ?  660 ARG D CD    1 
ATOM 6358  N NE    . ARG D 2 204 ? -53.38378  -32.24266  86.33685  1.000 96.69114  ?  660 ARG D NE    1 
ATOM 6359  C CZ    . ARG D 2 204 ? -54.54161  -31.82348  85.83560  1.000 115.31428 ?  660 ARG D CZ    1 
ATOM 6360  N NH1   . ARG D 2 204 ? -54.76997  -31.90084  84.53106  1.000 120.51739 ?  660 ARG D NH1   1 
ATOM 6361  N NH2   . ARG D 2 204 ? -55.47113  -31.32392  86.63795  1.000 118.91344 ?  660 ARG D NH2   1 
ATOM 6362  N N     . GLY D 2 205 ? -47.51240  -32.06017  82.17824  1.000 29.46093  ?  661 GLY D N     1 
ATOM 6363  C CA    . GLY D 2 205 ? -46.37928  -32.80205  81.68171  1.000 34.99981  ?  661 GLY D CA    1 
ATOM 6364  C C     . GLY D 2 205 ? -46.69312  -33.97294  80.76143  1.000 31.51077  ?  661 GLY D C     1 
ATOM 6365  O O     . GLY D 2 205 ? -45.85074  -34.86875  80.62960  1.000 37.67675  ?  661 GLY D O     1 
ATOM 6366  N N     . ALA D 2 206 ? -47.85910  -33.98949  80.12053  1.000 27.64146  ?  662 ALA D N     1 
ATOM 6367  C CA    . ALA D 2 206 ? -48.26876  -35.11229  79.27928  1.000 27.61160  ?  662 ALA D CA    1 
ATOM 6368  C C     . ALA D 2 206 ? -47.74341  -34.89442  77.86551  1.000 26.74143  ?  662 ALA D C     1 
ATOM 6369  O O     . ALA D 2 206 ? -48.28160  -34.08594  77.10523  1.000 25.75873  ?  662 ALA D O     1 
ATOM 6370  C CB    . ALA D 2 206 ? -49.78482  -35.26743  79.29365  1.000 36.36255  ?  662 ALA D CB    1 
ATOM 6371  N N     . LEU D 2 207 ? -46.69012  -35.62437  77.50938  1.000 27.24707  ?  663 LEU D N     1 
ATOM 6372  C CA    . LEU D 2 207 ? -46.17074  -35.57831  76.14979  1.000 26.66084  ?  663 LEU D CA    1 
ATOM 6373  C C     . LEU D 2 207 ? -47.10518  -36.32844  75.20975  1.000 26.37397  ?  663 LEU D C     1 
ATOM 6374  O O     . LEU D 2 207 ? -47.50075  -37.46432  75.48602  1.000 62.00519  ?  663 LEU D O     1 
ATOM 6375  C CB    . LEU D 2 207 ? -44.76354  -36.17597  76.08733  1.000 27.49089  ?  663 LEU D CB    1 
ATOM 6376  C CG    . LEU D 2 207 ? -43.53072  -35.32443  76.41971  1.000 27.70328  ?  663 LEU D CG    1 
ATOM 6377  C CD1   . LEU D 2 207 ? -43.40072  -34.19493  75.41499  1.000 41.11210  ?  663 LEU D CD1   1 
ATOM 6378  C CD2   . LEU D 2 207 ? -43.53432  -34.77167  77.83886  1.000 28.16737  ?  663 LEU D CD2   1 
ATOM 6379  N N     . THR D 2 208 ? -47.46161  -35.68937  74.09884  1.000 25.41225  ?  664 THR D N     1 
ATOM 6380  C CA    . THR D 2 208 ? -48.36357  -36.27748  73.11610  1.000 25.16257  ?  664 THR D CA    1 
ATOM 6381  C C     . THR D 2 208 ? -47.90285  -35.83459  71.73805  1.000 34.24575  ?  664 THR D C     1 
ATOM 6382  O O     . THR D 2 208 ? -47.78271  -34.63288  71.48246  1.000 40.36431  ?  664 THR D O     1 
ATOM 6383  C CB    . THR D 2 208 ? -49.81352  -35.84872  73.36819  1.000 24.72815  ?  664 THR D CB    1 
ATOM 6384  O OG1   . THR D 2 208 ? -50.37229  -36.65480  74.41002  1.000 25.97768  ?  664 THR D OG1   1 
ATOM 6385  C CG2   . THR D 2 208 ? -50.65996  -36.02632  72.11456  1.000 24.28640  ?  664 THR D CG2   1 
ATOM 6386  N N     . GLY D 2 209 ? -47.63326  -36.79377  70.86277  1.000 24.95074  ?  665 GLY D N     1 
ATOM 6387  C CA    . GLY D 2 209 ? -47.17850  -36.45645  69.52795  1.000 32.40936  ?  665 GLY D CA    1 
ATOM 6388  C C     . GLY D 2 209 ? -46.96448  -37.70157  68.69874  1.000 30.23065  ?  665 GLY D C     1 
ATOM 6389  O O     . GLY D 2 209 ? -47.03402  -38.83216  69.19203  1.000 26.14011  ?  665 GLY D O     1 
ATOM 6390  N N     . GLY D 2 210 ? -46.69463  -37.46563  67.41915  1.000 32.43348  ?  666 GLY D N     1 
ATOM 6391  C CA    . GLY D 2 210 ? -46.47414  -38.51682  66.44888  1.000 33.95415  ?  666 GLY D CA    1 
ATOM 6392  C C     . GLY D 2 210 ? -46.51157  -37.95528  65.04407  1.000 39.21530  ?  666 GLY D C     1 
ATOM 6393  O O     . GLY D 2 210 ? -45.95894  -36.88118  64.78523  1.000 40.20968  ?  666 GLY D O     1 
ATOM 6394  N N     . TYR D 2 211 ? -47.17038  -38.66069  64.13160  1.000 38.62599  ?  667 TYR D N     1 
ATOM 6395  C CA    . TYR D 2 211 ? -47.33238  -38.21411  62.75449  1.000 44.45457  ?  667 TYR D CA    1 
ATOM 6396  C C     . TYR D 2 211 ? -48.78391  -37.81612  62.53477  1.000 46.42387  ?  667 TYR D C     1 
ATOM 6397  O O     . TYR D 2 211 ? -49.68532  -38.65256  62.65628  1.000 49.80505  ?  667 TYR D O     1 
ATOM 6398  C CB    . TYR D 2 211 ? -46.91729  -39.30938  61.77353  1.000 55.27591  ?  667 TYR D CB    1 
ATOM 6399  C CG    . TYR D 2 211 ? -47.10160  -38.96277  60.30818  1.000 58.52415  ?  667 TYR D CG    1 
ATOM 6400  C CD1   . TYR D 2 211 ? -46.13943  -38.23349  59.61902  1.000 61.32976  ?  667 TYR D CD1   1 
ATOM 6401  C CD2   . TYR D 2 211 ? -48.22385  -39.39365  59.60688  1.000 59.77267  ?  667 TYR D CD2   1 
ATOM 6402  C CE1   . TYR D 2 211 ? -46.30059  -37.92356  58.27890  1.000 64.02755  ?  667 TYR D CE1   1 
ATOM 6403  C CE2   . TYR D 2 211 ? -48.39293  -39.08895  58.26932  1.000 61.42046  ?  667 TYR D CE2   1 
ATOM 6404  C CZ    . TYR D 2 211 ? -47.42888  -38.35593  57.61059  1.000 65.43790  ?  667 TYR D CZ    1 
ATOM 6405  O OH    . TYR D 2 211 ? -47.59600  -38.05416  56.27857  1.000 73.01463  ?  667 TYR D OH    1 
ATOM 6406  N N     . TYR D 2 212 ? -49.00607  -36.54633  62.21254  1.000 50.85852  ?  668 TYR D N     1 
ATOM 6407  C CA    . TYR D 2 212 ? -50.32513  -36.04714  61.85358  1.000 45.27123  ?  668 TYR D CA    1 
ATOM 6408  C C     . TYR D 2 212 ? -50.35889  -35.83764  60.34683  1.000 49.02792  ?  668 TYR D C     1 
ATOM 6409  O O     . TYR D 2 212 ? -49.54349  -35.08548  59.80248  1.000 52.35909  ?  668 TYR D O     1 
ATOM 6410  C CB    . TYR D 2 212 ? -50.65212  -34.75166  62.59519  1.000 34.25555  ?  668 TYR D CB    1 
ATOM 6411  C CG    . TYR D 2 212 ? -50.91102  -34.95699  64.06854  1.000 28.42025  ?  668 TYR D CG    1 
ATOM 6412  C CD1   . TYR D 2 212 ? -49.94442  -34.64081  65.01413  1.000 38.01784  ?  668 TYR D CD1   1 
ATOM 6413  C CD2   . TYR D 2 212 ? -52.10864  -35.50099  64.51219  1.000 22.69130  ?  668 TYR D CD2   1 
ATOM 6414  C CE1   . TYR D 2 212 ? -50.17563  -34.83513  66.36598  1.000 39.27411  ?  668 TYR D CE1   1 
ATOM 6415  C CE2   . TYR D 2 212 ? -52.34414  -35.70930  65.85949  1.000 23.23342  ?  668 TYR D CE2   1 
ATOM 6416  C CZ    . TYR D 2 212 ? -51.37914  -35.36864  66.78108  1.000 28.73729  ?  668 TYR D CZ    1 
ATOM 6417  O OH    . TYR D 2 212 ? -51.61651  -35.56907  68.12140  1.000 26.13628  ?  668 TYR D OH    1 
ATOM 6418  N N     . ASP D 2 213 ? -51.29007  -36.51133  59.67955  1.000 52.88353  ?  669 ASP D N     1 
ATOM 6419  C CA    . ASP D 2 213 ? -51.41438  -36.41384  58.23643  1.000 53.10185  ?  669 ASP D CA    1 
ATOM 6420  C C     . ASP D 2 213 ? -52.15481  -35.13263  57.85448  1.000 57.60480  ?  669 ASP D C     1 
ATOM 6421  O O     . ASP D 2 213 ? -52.72819  -34.43460  58.69529  1.000 56.65746  ?  669 ASP D O     1 
ATOM 6422  C CB    . ASP D 2 213 ? -52.13996  -37.64328  57.68447  1.000 57.76277  ?  669 ASP D CB    1 
ATOM 6423  C CG    . ASP D 2 213 ? -51.80743  -37.92043  56.22733  1.000 62.53867  ?  669 ASP D CG    1 
ATOM 6424  O OD1   . ASP D 2 213 ? -51.17958  -37.05425  55.58054  1.000 60.80557  ?  669 ASP D OD1   1 
ATOM 6425  O OD2   . ASP D 2 213 ? -52.18371  -39.00235  55.72679  1.000 61.32684  ?  669 ASP D OD2   1 
ATOM 6426  N N     . THR D 2 214 ? -52.12452  -34.81906  56.56048  1.000 56.58629  ?  670 THR D N     1 
ATOM 6427  C CA    . THR D 2 214 ? -52.90493  -33.72387  56.00687  1.000 58.24400  ?  670 THR D CA    1 
ATOM 6428  C C     . THR D 2 214 ? -54.16151  -34.22658  55.29673  1.000 62.08291  ?  670 THR D C     1 
ATOM 6429  O O     . THR D 2 214 ? -55.07219  -33.43444  55.02859  1.000 57.06729  ?  670 THR D O     1 
ATOM 6430  C CB    . THR D 2 214 ? -52.02411  -32.89746  55.05225  1.000 56.44608  ?  670 THR D CB    1 
ATOM 6431  O OG1   . THR D 2 214 ? -50.74616  -32.69140  55.66424  1.000 63.17767  ?  670 THR D OG1   1 
ATOM 6432  C CG2   . THR D 2 214 ? -52.61469  -31.51137  54.79942  1.000 52.05824  ?  670 THR D CG2   1 
ATOM 6433  N N     . ARG D 2 215 ? -54.24720  -35.53424  55.02931  1.000 72.63762  ?  671 ARG D N     1 
ATOM 6434  C CA    . ARG D 2 215 ? -55.44990  -36.10706  54.42865  1.000 83.29597  ?  671 ARG D CA    1 
ATOM 6435  C C     . ARG D 2 215 ? -56.64619  -36.01772  55.37017  1.000 74.86673  ?  671 ARG D C     1 
ATOM 6436  O O     . ARG D 2 215 ? -57.77028  -35.75054  54.92913  1.000 75.23861  ?  671 ARG D O     1 
ATOM 6437  C CB    . ARG D 2 215 ? -55.20020  -37.56449  54.03580  1.000 96.27146  ?  671 ARG D CB    1 
ATOM 6438  C CG    . ARG D 2 215 ? -54.62794  -37.76994  52.64102  1.000 106.23270 ?  671 ARG D CG    1 
ATOM 6439  C CD    . ARG D 2 215 ? -54.66545  -39.24587  52.26006  1.000 111.16574 ?  671 ARG D CD    1 
ATOM 6440  N NE    . ARG D 2 215 ? -54.31011  -39.47239  50.86116  1.000 112.67389 ?  671 ARG D NE    1 
ATOM 6441  C CZ    . ARG D 2 215 ? -54.48047  -40.62764  50.22469  1.000 110.92441 ?  671 ARG D CZ    1 
ATOM 6442  N NH1   . ARG D 2 215 ? -55.00264  -41.66823  50.86065  1.000 107.36652 ?  671 ARG D NH1   1 
ATOM 6443  N NH2   . ARG D 2 215 ? -54.12998  -40.74368  48.95122  1.000 112.14588 ?  671 ARG D NH2   1 
ATOM 6444  N N     . LYS D 2 216 ? -56.42988  -36.24266  56.66680  1.000 70.11321  ?  672 LYS D N     1 
ATOM 6445  C CA    . LYS D 2 216 ? -57.50359  -36.21613  57.65050  1.000 67.32538  ?  672 LYS D CA    1 
ATOM 6446  C C     . LYS D 2 216 ? -57.52099  -34.93335  58.47433  1.000 63.41220  ?  672 LYS D C     1 
ATOM 6447  O O     . LYS D 2 216 ? -58.11777  -34.90876  59.55589  1.000 70.50020  ?  672 LYS D O     1 
ATOM 6448  C CB    . LYS D 2 216 ? -57.41465  -37.43160  58.57438  1.000 70.07394  ?  672 LYS D CB    1 
ATOM 6449  C CG    . LYS D 2 216 ? -57.70120  -38.75790  57.89329  1.000 68.63834  ?  672 LYS D CG    1 
ATOM 6450  C CD    . LYS D 2 216 ? -57.74633  -39.88953  58.90682  1.000 60.65465  ?  672 LYS D CD    1 
ATOM 6451  C CE    . LYS D 2 216 ? -58.04894  -41.21760  58.23715  1.000 55.88550  ?  672 LYS D CE    1 
ATOM 6452  N NZ    . LYS D 2 216 ? -58.33894  -42.28486  59.23324  1.000 54.06758  ?  672 LYS D NZ    1 
ATOM 6453  N N     . SER D 2 217 ? -56.88035  -33.87207  57.99386  1.000 54.73306  ?  673 SER D N     1 
ATOM 6454  C CA    . SER D 2 217 ? -57.02055  -32.56276  58.61797  1.000 51.32988  ?  673 SER D CA    1 
ATOM 6455  C C     . SER D 2 217 ? -58.36661  -31.97168  58.21700  1.000 49.36550  ?  673 SER D C     1 
ATOM 6456  O O     . SER D 2 217 ? -58.61166  -31.72200  57.03106  1.000 49.20015  ?  673 SER D O     1 
ATOM 6457  C CB    . SER D 2 217 ? -55.87268  -31.64422  58.20976  1.000 54.37603  ?  673 SER D CB    1 
ATOM 6458  O OG    . SER D 2 217 ? -55.48834  -31.88958  56.87181  1.000 64.57681  ?  673 SER D OG    1 
ATOM 6459  N N     . ARG D 2 218 ? -59.23912  -31.76159  59.20860  1.000 50.63341  ?  674 ARG D N     1 
ATOM 6460  C CA    . ARG D 2 218 ? -60.61078  -31.33941  58.93659  1.000 41.92033  ?  674 ARG D CA    1 
ATOM 6461  C C     . ARG D 2 218 ? -60.66273  -29.92748  58.36571  1.000 47.32680  ?  674 ARG D C     1 
ATOM 6462  O O     . ARG D 2 218 ? -61.46453  -29.64476  57.46737  1.000 47.17535  ?  674 ARG D O     1 
ATOM 6463  C CB    . ARG D 2 218 ? -61.44818  -31.41531  60.21383  1.000 31.29010  ?  674 ARG D CB    1 
ATOM 6464  C CG    . ARG D 2 218 ? -61.57064  -32.79717  60.84304  1.000 30.99109  ?  674 ARG D CG    1 
ATOM 6465  C CD    . ARG D 2 218 ? -62.62585  -32.77357  61.94438  1.000 42.66588  ?  674 ARG D CD    1 
ATOM 6466  N NE    . ARG D 2 218 ? -62.73185  -34.03289  62.67815  1.000 46.90252  ?  674 ARG D NE    1 
ATOM 6467  C CZ    . ARG D 2 218 ? -62.67996  -34.13190  64.00397  1.000 48.50052  ?  674 ARG D CZ    1 
ATOM 6468  N NH1   . ARG D 2 218 ? -62.52633  -33.04506  64.74945  1.000 46.94554  ?  674 ARG D NH1   1 
ATOM 6469  N NH2   . ARG D 2 218 ? -62.78716  -35.31765  64.58742  1.000 49.55311  ?  674 ARG D NH2   1 
ATOM 6470  N N     . LEU D 2 219 ? -59.82198  -29.02437  58.87878  1.000 44.75287  ?  675 LEU D N     1 
ATOM 6471  C CA    . LEU D 2 219 ? -59.82678  -27.65187  58.38283  1.000 52.56162  ?  675 LEU D CA    1 
ATOM 6472  C C     . LEU D 2 219 ? -59.24510  -27.56257  56.97861  1.000 51.00136  ?  675 LEU D C     1 
ATOM 6473  O O     . LEU D 2 219 ? -59.67134  -26.71593  56.18513  1.000 61.52005  ?  675 LEU D O     1 
ATOM 6474  C CB    . LEU D 2 219 ? -59.06167  -26.73316  59.33825  1.000 27.71335  ?  675 LEU D CB    1 
ATOM 6475  C CG    . LEU D 2 219 ? -59.72049  -26.41917  60.68577  1.000 27.34565  ?  675 LEU D CG    1 
ATOM 6476  C CD1   . LEU D 2 219 ? -59.28958  -27.40227  61.75173  1.000 26.33904  ?  675 LEU D CD1   1 
ATOM 6477  C CD2   . LEU D 2 219 ? -59.41535  -24.99751  61.12303  1.000 28.66452  ?  675 LEU D CD2   1 
ATOM 6478  N N     . GLU D 2 220 ? -58.29610  -28.43911  56.64268  1.000 49.00618  ?  676 GLU D N     1 
ATOM 6479  C CA    . GLU D 2 220 ? -57.78078  -28.47251  55.27798  1.000 52.62414  ?  676 GLU D CA    1 
ATOM 6480  C C     . GLU D 2 220 ? -58.83208  -29.00370  54.30881  1.000 60.47806  ?  676 GLU D C     1 
ATOM 6481  O O     . GLU D 2 220 ? -58.95286  -28.50706  53.18149  1.000 71.10312  ?  676 GLU D O     1 
ATOM 6482  C CB    . GLU D 2 220 ? -56.50400  -29.31094  55.22575  1.000 46.16967  ?  676 GLU D CB    1 
ATOM 6483  C CG    . GLU D 2 220 ? -55.99644  -29.62401  53.82900  1.000 43.94124  ?  676 GLU D CG    1 
ATOM 6484  C CD    . GLU D 2 220 ? -55.02023  -28.58377  53.32343  1.000 47.61941  ?  676 GLU D CD    1 
ATOM 6485  O OE1   . GLU D 2 220 ? -54.02893  -28.30338  54.02998  1.000 49.10582  ?  676 GLU D OE1   1 
ATOM 6486  O OE2   . GLU D 2 220 ? -55.24460  -28.04821  52.21787  1.000 52.12876  ?  676 GLU D OE2   1 
ATOM 6487  N N     . LEU D 2 221 ? -59.61939  -29.99555  54.73889  1.000 50.79786  ?  677 LEU D N     1 
ATOM 6488  C CA    . LEU D 2 221 ? -60.74128  -30.45509  53.92519  1.000 44.71060  ?  677 LEU D CA    1 
ATOM 6489  C C     . LEU D 2 221 ? -61.79189  -29.36234  53.77180  1.000 45.62976  ?  677 LEU D C     1 
ATOM 6490  O O     . LEU D 2 221 ? -62.39734  -29.22392  52.70359  1.000 50.23671  ?  677 LEU D O     1 
ATOM 6491  C CB    . LEU D 2 221 ? -61.35750  -31.71241  54.53790  1.000 41.62272  ?  677 LEU D CB    1 
ATOM 6492  C CG    . LEU D 2 221 ? -60.54336  -32.99895  54.38927  1.000 41.96955  ?  677 LEU D CG    1 
ATOM 6493  C CD1   . LEU D 2 221 ? -61.19759  -34.14842  55.13801  1.000 49.11557  ?  677 LEU D CD1   1 
ATOM 6494  C CD2   . LEU D 2 221 ? -60.36803  -33.34635  52.92162  1.000 44.17915  ?  677 LEU D CD2   1 
ATOM 6495  N N     . GLN D 2 222 ? -62.00461  -28.56748  54.82536  1.000 41.91916  ?  678 GLN D N     1 
ATOM 6496  C CA    . GLN D 2 222 ? -62.91367  -27.42768  54.74155  1.000 35.74971  ?  678 GLN D CA    1 
ATOM 6497  C C     . GLN D 2 222 ? -62.41447  -26.39512  53.73955  1.000 42.68490  ?  678 GLN D C     1 
ATOM 6498  O O     . GLN D 2 222 ? -63.20204  -25.83656  52.96590  1.000 48.06624  ?  678 GLN D O     1 
ATOM 6499  C CB    . GLN D 2 222 ? -63.08462  -26.80727  56.13023  1.000 39.90714  ?  678 GLN D CB    1 
ATOM 6500  C CG    . GLN D 2 222 ? -63.39411  -25.31733  56.14407  1.000 44.87515  ?  678 GLN D CG    1 
ATOM 6501  C CD    . GLN D 2 222 ? -63.82075  -24.82542  57.51149  1.000 47.20001  ?  678 GLN D CD    1 
ATOM 6502  O OE1   . GLN D 2 222 ? -64.72463  -25.38506  58.13185  1.000 45.06807  ?  678 GLN D OE1   1 
ATOM 6503  N NE2   . GLN D 2 222 ? -63.16212  -23.77832  57.99454  1.000 50.29961  ?  678 GLN D NE2   1 
ATOM 6504  N N     . LYS D 2 223 ? -61.10374  -26.14506  53.72807  1.000 43.47563  ?  679 LYS D N     1 
ATOM 6505  C CA    . LYS D 2 223 ? -60.53834  -25.19988  52.77086  1.000 52.47482  ?  679 LYS D CA    1 
ATOM 6506  C C     . LYS D 2 223 ? -60.63941  -25.72784  51.34579  1.000 48.29357  ?  679 LYS D C     1 
ATOM 6507  O O     . LYS D 2 223 ? -60.91332  -24.96071  50.41516  1.000 61.03714  ?  679 LYS D O     1 
ATOM 6508  C CB    . LYS D 2 223 ? -59.08517  -24.89048  53.12914  1.000 64.63958  ?  679 LYS D CB    1 
ATOM 6509  C CG    . LYS D 2 223 ? -58.71342  -23.42319  52.96897  1.000 76.10119  ?  679 LYS D CG    1 
ATOM 6510  C CD    . LYS D 2 223 ? -59.79837  -22.51608  53.53642  1.000 82.98119  ?  679 LYS D CD    1 
ATOM 6511  C CE    . LYS D 2 223 ? -59.48428  -21.05262  53.30028  1.000 84.50898  ?  679 LYS D CE    1 
ATOM 6512  N NZ    . LYS D 2 223 ? -60.53180  -20.17842  53.89402  1.000 82.25635  ?  679 LYS D NZ    1 
ATOM 6513  N N     . ASP D 2 224 ? -60.43333  -27.03594  51.16242  1.000 44.67389  ?  680 ASP D N     1 
ATOM 6514  C CA    . ASP D 2 224 ? -60.61246  -27.65146  49.84942  1.000 45.09988  ?  680 ASP D CA    1 
ATOM 6515  C C     . ASP D 2 224 ? -62.05312  -27.51758  49.36839  1.000 33.27182  ?  680 ASP D C     1 
ATOM 6516  O O     . ASP D 2 224 ? -62.29979  -27.15380  48.20883  1.000 34.59548  ?  680 ASP D O     1 
ATOM 6517  C CB    . ASP D 2 224 ? -60.20534  -29.12457  49.90566  1.000 45.83093  ?  680 ASP D CB    1 
ATOM 6518  C CG    . ASP D 2 224 ? -58.71411  -29.31334  50.11084  1.000 50.64547  ?  680 ASP D CG    1 
ATOM 6519  O OD1   . ASP D 2 224 ? -57.96860  -28.31335  50.03548  1.000 55.65478  ?  680 ASP D OD1   1 
ATOM 6520  O OD2   . ASP D 2 224 ? -58.28790  -30.46233  50.35508  1.000 52.60409  ?  680 ASP D OD2   1 
ATOM 6521  N N     . VAL D 2 225 ? -63.01375  -27.78281  50.26121  1.000 48.92097  ?  681 VAL D N     1 
ATOM 6522  C CA    . VAL D 2 225 ? -64.43138  -27.67192  49.92082  1.000 31.76092  ?  681 VAL D CA    1 
ATOM 6523  C C     . VAL D 2 225 ? -64.78530  -26.23626  49.55381  1.000 36.38475  ?  681 VAL D C     1 
ATOM 6524  O O     . VAL D 2 225 ? -65.44487  -25.98541  48.54152  1.000 33.40172  ?  681 VAL D O     1 
ATOM 6525  C CB    . VAL D 2 225 ? -65.30407  -28.19019  51.07991  1.000 30.34308  ?  681 VAL D CB    1 
ATOM 6526  C CG1   . VAL D 2 225 ? -66.75312  -27.77992  50.89202  1.000 30.88023  ?  681 VAL D CG1   1 
ATOM 6527  C CG2   . VAL D 2 225 ? -65.21924  -29.70285  51.16723  1.000 35.63130  ?  681 VAL D CG2   1 
ATOM 6528  N N     . ARG D 2 226 ? -64.32277  -25.26960  50.34975  1.000 34.57401  ?  682 ARG D N     1 
ATOM 6529  C CA    . ARG D 2 226 ? -64.70066  -23.88096  50.10365  1.000 41.57629  ?  682 ARG D CA    1 
ATOM 6530  C C     . ARG D 2 226 ? -64.02552  -23.31739  48.85621  1.000 50.50994  ?  682 ARG D C     1 
ATOM 6531  O O     . ARG D 2 226 ? -64.64034  -22.52674  48.12684  1.000 54.96109  ?  682 ARG D O     1 
ATOM 6532  C CB    . ARG D 2 226 ? -64.38954  -23.03610  51.33871  1.000 46.23362  ?  682 ARG D CB    1 
ATOM 6533  C CG    . ARG D 2 226 ? -65.40959  -23.25188  52.44829  1.000 52.55144  ?  682 ARG D CG    1 
ATOM 6534  C CD    . ARG D 2 226 ? -64.92567  -22.78260  53.80778  1.000 60.93659  ?  682 ARG D CD    1 
ATOM 6535  N NE    . ARG D 2 226 ? -66.04126  -22.65437  54.74269  1.000 69.97499  ?  682 ARG D NE    1 
ATOM 6536  C CZ    . ARG D 2 226 ? -65.94360  -22.13738  55.96290  1.000 76.54581  ?  682 ARG D CZ    1 
ATOM 6537  N NH1   . ARG D 2 226 ? -64.77516  -21.69434  56.40603  1.000 77.77962  ?  682 ARG D NH1   1 
ATOM 6538  N NH2   . ARG D 2 226 ? -67.01568  -22.06395  56.74105  1.000 76.69552  ?  682 ARG D NH2   1 
ATOM 6539  N N     . LYS D 2 227 ? -62.78901  -23.73799  48.56814  1.000 53.07756  ?  683 LYS D N     1 
ATOM 6540  C CA    . LYS D 2 227 ? -62.14391  -23.32956  47.32452  1.000 62.85071  ?  683 LYS D CA    1 
ATOM 6541  C C     . LYS D 2 227 ? -62.86330  -23.91907  46.11638  1.000 67.05498  ?  683 LYS D C     1 
ATOM 6542  O O     . LYS D 2 227 ? -63.08633  -23.21999  45.11627  1.000 75.18013  ?  683 LYS D O     1 
ATOM 6543  C CB    . LYS D 2 227 ? -60.67264  -23.74868  47.33596  1.000 67.14372  ?  683 LYS D CB    1 
ATOM 6544  C CG    . LYS D 2 227 ? -59.68016  -22.59005  47.33942  1.000 71.50313  ?  683 LYS D CG    1 
ATOM 6545  C CD    . LYS D 2 227 ? -60.05314  -21.53950  48.37897  1.000 77.52583  ?  683 LYS D CD    1 
ATOM 6546  C CE    . LYS D 2 227 ? -59.09173  -20.36119  48.35573  1.000 83.68842  ?  683 LYS D CE    1 
ATOM 6547  N NZ    . LYS D 2 227 ? -57.67965  -20.79393  48.54995  1.000 88.58666  ?  683 LYS D NZ    1 
ATOM 6548  N N     . ALA D 2 228 ? -63.25501  -25.19765  46.19991  1.000 62.57412  ?  684 ALA D N     1 
ATOM 6549  C CA    . ALA D 2 228 ? -64.02896  -25.80378  45.12174  1.000 57.76492  ?  684 ALA D CA    1 
ATOM 6550  C C     . ALA D 2 228 ? -65.39215  -25.14107  44.96680  1.000 53.28916  ?  684 ALA D C     1 
ATOM 6551  O O     . ALA D 2 228 ? -65.90036  -25.02943  43.84743  1.000 58.43093  ?  684 ALA D O     1 
ATOM 6552  C CB    . ALA D 2 228 ? -64.18894  -27.30351  45.36884  1.000 57.26680  ?  684 ALA D CB    1 
ATOM 6553  N N     . GLU D 2 229 ? -65.98286  -24.67072  46.06887  1.000 46.33701  ?  685 GLU D N     1 
ATOM 6554  C CA    . GLU D 2 229 ? -67.25975  -23.96653  45.98921  1.000 54.13729  ?  685 GLU D CA    1 
ATOM 6555  C C     . GLU D 2 229 ? -67.10659  -22.60825  45.31472  1.000 62.41431  ?  685 GLU D C     1 
ATOM 6556  O O     . GLU D 2 229 ? -67.98153  -22.19329  44.54627  1.000 66.21876  ?  685 GLU D O     1 
ATOM 6557  C CB    . GLU D 2 229 ? -67.86809  -23.80983  47.38425  1.000 51.40325  ?  685 GLU D CB    1 
ATOM 6558  C CG    . GLU D 2 229 ? -68.45934  -25.09028  47.95843  1.000 53.67160  ?  685 GLU D CG    1 
ATOM 6559  C CD    . GLU D 2 229 ? -68.96972  -24.91755  49.37837  1.000 54.94979  ?  685 GLU D CD    1 
ATOM 6560  O OE1   . GLU D 2 229 ? -68.62738  -23.90042  50.01798  1.000 60.02296  ?  685 GLU D OE1   1 
ATOM 6561  O OE2   . GLU D 2 229 ? -69.70938  -25.80306  49.85754  1.000 56.57267  ?  685 GLU D OE2   1 
ATOM 6562  N N     . GLU D 2 230 ? -66.00181  -21.90343  45.58453  1.000 70.71587  ?  686 GLU D N     1 
ATOM 6563  C CA    . GLU D 2 230 ? -65.74347  -20.64542  44.88298  1.000 72.66332  ?  686 GLU D CA    1 
ATOM 6564  C C     . GLU D 2 230 ? -65.53523  -20.87581  43.38786  1.000 61.67176  ?  686 GLU D C     1 
ATOM 6565  O O     . GLU D 2 230 ? -66.05454  -20.11695  42.55446  1.000 60.17387  ?  686 GLU D O     1 
ATOM 6566  C CB    . GLU D 2 230 ? -64.53077  -19.93619  45.48776  1.000 89.43807  ?  686 GLU D CB    1 
ATOM 6567  C CG    . GLU D 2 230 ? -64.72790  -19.44840  46.91591  1.000 103.03046 ?  686 GLU D CG    1 
ATOM 6568  C CD    . GLU D 2 230 ? -63.75004  -18.35004  47.29531  1.000 114.06645 ?  686 GLU D CD    1 
ATOM 6569  O OE1   . GLU D 2 230 ? -63.07198  -17.81817  46.39035  1.000 118.25351 ?  686 GLU D OE1   1 
ATOM 6570  O OE2   . GLU D 2 230 ? -63.65923  -18.01863  48.49674  1.000 115.43271 ?  686 GLU D OE2   1 
ATOM 6571  N N     . GLU D 2 231 ? -64.78637  -21.92808  43.03286  1.000 56.92583  ?  687 GLU D N     1 
ATOM 6572  C CA    . GLU D 2 231 ? -64.59844  -22.27557  41.62333  1.000 61.84129  ?  687 GLU D CA    1 
ATOM 6573  C C     . GLU D 2 231 ? -65.92371  -22.62962  40.95166  1.000 63.91943  ?  687 GLU D C     1 
ATOM 6574  O O     . GLU D 2 231 ? -66.19098  -22.20746  39.81576  1.000 68.50864  ?  687 GLU D O     1 
ATOM 6575  C CB    . GLU D 2 231 ? -63.61108  -23.43792  41.50118  1.000 67.23668  ?  687 GLU D CB    1 
ATOM 6576  C CG    . GLU D 2 231 ? -62.20886  -23.13607  42.01122  1.000 76.84144  ?  687 GLU D CG    1 
ATOM 6577  C CD    . GLU D 2 231 ? -61.39015  -24.39421  42.25335  1.000 83.36646  ?  687 GLU D CD    1 
ATOM 6578  O OE1   . GLU D 2 231 ? -61.91481  -25.50369  42.01940  1.000 81.56382  ?  687 GLU D OE1   1 
ATOM 6579  O OE2   . GLU D 2 231 ? -60.22080  -24.27424  42.67824  1.000 84.48100  ?  687 GLU D OE2   1 
ATOM 6580  N N     . LEU D 2 232 ? -66.77068  -23.39201  41.65028  1.000 64.70363  ?  688 LEU D N     1 
ATOM 6581  C CA    . LEU D 2 232 ? -68.06624  -23.78782  41.10965  1.000 62.27437  ?  688 LEU D CA    1 
ATOM 6582  C C     . LEU D 2 232 ? -68.98171  -22.58233  40.93923  1.000 62.48918  ?  688 LEU D C     1 
ATOM 6583  O O     . LEU D 2 232 ? -69.73345  -22.50410  39.96113  1.000 68.67467  ?  688 LEU D O     1 
ATOM 6584  C CB    . LEU D 2 232 ? -68.69799  -24.84042  42.02620  1.000 43.83446  ?  688 LEU D CB    1 
ATOM 6585  C CG    . LEU D 2 232 ? -69.91506  -25.67493  41.60715  1.000 43.81894  ?  688 LEU D CG    1 
ATOM 6586  C CD1   . LEU D 2 232 ? -71.24399  -24.98932  41.91527  1.000 55.21189  ?  688 LEU D CD1   1 
ATOM 6587  C CD2   . LEU D 2 232 ? -69.82442  -26.03808  40.13615  1.000 46.24592  ?  688 LEU D CD2   1 
ATOM 6588  N N     . GLY D 2 233 ? -68.91967  -21.62815  41.87171  1.000 60.34715  ?  689 GLY D N     1 
ATOM 6589  C CA    . GLY D 2 233 ? -69.70430  -20.41290  41.72949  1.000 63.98116  ?  689 GLY D CA    1 
ATOM 6590  C C     . GLY D 2 233 ? -69.26130  -19.56501  40.55264  1.000 70.63649  ?  689 GLY D C     1 
ATOM 6591  O O     . GLY D 2 233 ? -70.09711  -19.01013  39.82995  1.000 66.29252  ?  689 GLY D O     1 
ATOM 6592  N N     . GLU D 2 234 ? -67.94349  -19.46463  40.33437  1.000 72.05924  ?  690 GLU D N     1 
ATOM 6593  C CA    . GLU D 2 234 ? -67.43783  -18.73378  39.17194  1.000 82.39340  ?  690 GLU D CA    1 
ATOM 6594  C C     . GLU D 2 234 ? -67.88672  -19.38726  37.86806  1.000 78.67583  ?  690 GLU D C     1 
ATOM 6595  O O     . GLU D 2 234 ? -68.32825  -18.70040  36.93488  1.000 77.88904  ?  690 GLU D O     1 
ATOM 6596  C CB    . GLU D 2 234 ? -65.91200  -18.63919  39.22176  1.000 93.20719  ?  690 GLU D CB    1 
ATOM 6597  C CG    . GLU D 2 234 ? -65.37027  -17.75796  40.33073  1.000 103.14457 ?  690 GLU D CG    1 
ATOM 6598  C CD    . GLU D 2 234 ? -63.85574  -17.76919  40.38815  1.000 111.08393 ?  690 GLU D CD    1 
ATOM 6599  O OE1   . GLU D 2 234 ? -63.22908  -18.29363  39.44266  1.000 113.41355 ?  690 GLU D OE1   1 
ATOM 6600  O OE2   . GLU D 2 234 ? -63.29220  -17.25751  41.37905  1.000 111.30757 ?  690 GLU D OE2   1 
ATOM 6601  N N     . LEU D 2 235 ? -67.79434  -20.72051  37.79368  1.000 73.61103  ?  691 LEU D N     1 
ATOM 6602  C CA    . LEU D 2 235 ? -68.21475  -21.42532  36.58372  1.000 70.94287  ?  691 LEU D CA    1 
ATOM 6603  C C     . LEU D 2 235 ? -69.71535  -21.28896  36.34422  1.000 71.78879  ?  691 LEU D C     1 
ATOM 6604  O O     . LEU D 2 235 ? -70.15276  -21.09024  35.20135  1.000 81.82896  ?  691 LEU D O     1 
ATOM 6605  C CB    . LEU D 2 235 ? -67.82238  -22.89873  36.66856  1.000 61.19774  ?  691 LEU D CB    1 
ATOM 6606  C CG    . LEU D 2 235 ? -66.39161  -23.24982  36.26544  1.000 62.39867  ?  691 LEU D CG    1 
ATOM 6607  C CD1   . LEU D 2 235 ? -66.16072  -24.74259  36.40838  1.000 55.56601  ?  691 LEU D CD1   1 
ATOM 6608  C CD2   . LEU D 2 235 ? -66.11688  -22.79784  34.83844  1.000 65.32209  ?  691 LEU D CD2   1 
ATOM 6609  N N     . GLU D 2 236 ? -70.51714  -21.38465  37.41157  1.000 69.92973  ?  692 GLU D N     1 
ATOM 6610  C CA    . GLU D 2 236 ? -71.96381  -21.24545  37.27768  1.000 74.69858  ?  692 GLU D CA    1 
ATOM 6611  C C     . GLU D 2 236 ? -72.34714  -19.84493  36.82226  1.000 75.70490  ?  692 GLU D C     1 
ATOM 6612  O O     . GLU D 2 236 ? -73.20732  -19.68802  35.94783  1.000 73.56284  ?  692 GLU D O     1 
ATOM 6613  C CB    . GLU D 2 236 ? -72.65182  -21.58108  38.60117  1.000 80.82370  ?  692 GLU D CB    1 
ATOM 6614  C CG    . GLU D 2 236 ? -73.07162  -23.03449  38.74197  1.000 88.73674  ?  692 GLU D CG    1 
ATOM 6615  C CD    . GLU D 2 236 ? -73.80677  -23.30174  40.04191  1.000 94.89120  ?  692 GLU D CD    1 
ATOM 6616  O OE1   . GLU D 2 236 ? -73.91399  -22.37046  40.86793  1.000 95.69847  ?  692 GLU D OE1   1 
ATOM 6617  O OE2   . GLU D 2 236 ? -74.28350  -24.44010  40.23516  1.000 98.68570  ?  692 GLU D OE2   1 
ATOM 6618  N N     . ALA D 2 237 ? -71.70592  -18.81623  37.39040  1.000 83.04011  ?  693 ALA D N     1 
ATOM 6619  C CA    . ALA D 2 237 ? -71.98987  -17.44388  36.98165  1.000 88.25028  ?  693 ALA D CA    1 
ATOM 6620  C C     . ALA D 2 237 ? -71.60713  -17.20395  35.52622  1.000 93.80629  ?  693 ALA D C     1 
ATOM 6621  O O     . ALA D 2 237 ? -72.37327  -16.58276  34.77580  1.000 95.42643  ?  693 ALA D O     1 
ATOM 6622  C CB    . ALA D 2 237 ? -71.25981  -16.46122  37.89638  1.000 90.40205  ?  693 ALA D CB    1 
ATOM 6623  N N     . LYS D 2 238 ? -70.44199  -17.71212  35.10251  1.000 93.67357  ?  694 LYS D N     1 
ATOM 6624  C CA    . LYS D 2 238 ? -70.00898  -17.51843  33.72070  1.000 96.42113  ?  694 LYS D CA    1 
ATOM 6625  C C     . LYS D 2 238 ? -70.94144  -18.21813  32.73694  1.000 98.09070  ?  694 LYS D C     1 
ATOM 6626  O O     . LYS D 2 238 ? -71.35289  -17.62113  31.73246  1.000 103.67646 ?  694 LYS D O     1 
ATOM 6627  C CB    . LYS D 2 238 ? -68.57006  -18.00261  33.54016  1.000 96.22547  ?  694 LYS D CB    1 
ATOM 6628  C CG    . LYS D 2 238 ? -67.52525  -16.91943  33.76475  1.000 95.34481  ?  694 LYS D CG    1 
ATOM 6629  C CD    . LYS D 2 238 ? -66.12610  -17.42190  33.44807  1.000 92.08748  ?  694 LYS D CD    1 
ATOM 6630  C CE    . LYS D 2 238 ? -65.06343  -16.46665  33.96425  1.000 87.17812  ?  694 LYS D CE    1 
ATOM 6631  N NZ    . LYS D 2 238 ? -63.69334  -17.01081  33.75772  1.000 86.05553  ?  694 LYS D NZ    1 
ATOM 6632  N N     . LEU D 2 239 ? -71.31229  -19.47483  33.01978  1.000 95.79137  ?  695 LEU D N     1 
ATOM 6633  C CA    . LEU D 2 239 ? -72.20271  -20.18725  32.10619  1.000 96.45400  ?  695 LEU D CA    1 
ATOM 6634  C C     . LEU D 2 239 ? -73.59738  -19.57023  32.09217  1.000 96.73756  ?  695 LEU D C     1 
ATOM 6635  O O     . LEU D 2 239 ? -74.21822  -19.46557  31.02859  1.000 101.16352 ?  695 LEU D O     1 
ATOM 6636  C CB    . LEU D 2 239 ? -72.27582  -21.67328  32.46530  1.000 99.68732  ?  695 LEU D CB    1 
ATOM 6637  C CG    . LEU D 2 239 ? -73.22421  -22.49176  31.57458  1.000 104.58300 ?  695 LEU D CG    1 
ATOM 6638  C CD1   . LEU D 2 239 ? -72.54925  -22.88966  30.27925  1.000 105.73213 ?  695 LEU D CD1   1 
ATOM 6639  C CD2   . LEU D 2 239 ? -73.75438  -23.72387  32.27264  1.000 104.92458 ?  695 LEU D CD2   1 
ATOM 6640  N N     . ASN D 2 240 ? -74.09339  -19.11909  33.24957  1.000 94.90103  ?  696 ASN D N     1 
ATOM 6641  C CA    . ASN D 2 240 ? -75.43303  -18.54272  33.29676  1.000 99.90332  ?  696 ASN D CA    1 
ATOM 6642  C C     . ASN D 2 240 ? -75.49050  -17.20434  32.56911  1.000 107.17747 ?  696 ASN D C     1 
ATOM 6643  O O     . ASN D 2 240 ? -76.47808  -16.90963  31.88357  1.000 111.18925 ?  696 ASN D O     1 
ATOM 6644  C CB    . ASN D 2 240 ? -75.88831  -18.39144  34.74795  1.000 96.94593  ?  696 ASN D CB    1 
ATOM 6645  C CG    . ASN D 2 240 ? -77.39317  -18.50591  34.90026  1.000 95.33800  ?  696 ASN D CG    1 
ATOM 6646  O OD1   . ASN D 2 240 ? -78.05022  -19.23379  34.15516  1.000 95.96771  ?  696 ASN D OD1   1 
ATOM 6647  N ND2   . ASN D 2 240 ? -77.94650  -17.78972  35.87217  1.000 94.76570  ?  696 ASN D ND2   1 
ATOM 6648  N N     . GLU D 2 241 ? -74.43653  -16.38791  32.68021  1.000 108.94432 ?  697 GLU D N     1 
ATOM 6649  C CA    . GLU D 2 241 ? -74.43243  -15.13241  31.93702  1.000 109.08713 ?  697 GLU D CA    1 
ATOM 6650  C C     . GLU D 2 241 ? -74.18303  -15.35310  30.44970  1.000 110.35432 ?  697 GLU D C     1 
ATOM 6651  O O     . GLU D 2 241 ? -74.62343  -14.54101  29.62867  1.000 110.39666 ?  697 GLU D O     1 
ATOM 6652  C CB    . GLU D 2 241 ? -73.40088  -14.16391  32.51260  1.000 110.44943 ?  697 GLU D CB    1 
ATOM 6653  C CG    . GLU D 2 241 ? -73.89456  -13.41022  33.73543  1.000 112.05312 ?  697 GLU D CG    1 
ATOM 6654  C CD    . GLU D 2 241 ? -73.20261  -12.07427  33.91513  1.000 120.13434 ?  697 GLU D CD    1 
ATOM 6655  O OE1   . GLU D 2 241 ? -72.04448  -11.93653  33.46813  1.000 124.69925 ?  697 GLU D OE1   1 
ATOM 6656  O OE2   . GLU D 2 241 ? -73.82135  -11.15909  34.49789  1.000 122.26774 ?  697 GLU D OE2   1 
ATOM 6657  N N     . ASN D 2 242 ? -73.48992  -16.43481  30.07582  1.000 112.45586 ?  698 ASN D N     1 
ATOM 6658  C CA    . ASN D 2 242 ? -73.36515  -16.74582  28.65410  1.000 112.85611 ?  698 ASN D CA    1 
ATOM 6659  C C     . ASN D 2 242 ? -74.67251  -17.27464  28.07518  1.000 105.91686 ?  698 ASN D C     1 
ATOM 6660  O O     . ASN D 2 242 ? -74.96067  -17.04938  26.89417  1.000 105.10422 ?  698 ASN D O     1 
ATOM 6661  C CB    . ASN D 2 242 ? -72.23489  -17.74850  28.42356  1.000 121.33525 ?  698 ASN D CB    1 
ATOM 6662  C CG    . ASN D 2 242 ? -70.86918  -17.09029  28.40237  1.000 129.37730 ?  698 ASN D CG    1 
ATOM 6663  O OD1   . ASN D 2 242 ? -70.30287  -16.84724  27.33631  1.000 133.12084 ?  698 ASN D OD1   1 
ATOM 6664  N ND2   . ASN D 2 242 ? -70.33370  -16.79542  29.58129  1.000 130.69062 ?  698 ASN D ND2   1 
ATOM 6665  N N     . LEU D 2 243 ? -75.47026  -17.97943  28.88121  1.000 103.57826 ?  699 LEU D N     1 
ATOM 6666  C CA    . LEU D 2 243 ? -76.77662  -18.42852  28.40986  1.000 104.43064 ?  699 LEU D CA    1 
ATOM 6667  C C     . LEU D 2 243 ? -77.78498  -17.28712  28.37019  1.000 113.92882 ?  699 LEU D C     1 
ATOM 6668  O O     . LEU D 2 243 ? -78.67408  -17.28110  27.51061  1.000 119.70549 ?  699 LEU D O     1 
ATOM 6669  C CB    . LEU D 2 243 ? -77.30304  -19.56600  29.28776  1.000 93.95319  ?  699 LEU D CB    1 
ATOM 6670  C CG    . LEU D 2 243 ? -76.54758  -20.89827  29.29115  1.000 91.24508  ?  699 LEU D CG    1 
ATOM 6671  C CD1   . LEU D 2 243 ? -77.39929  -21.99064  29.91800  1.000 88.26152  ?  699 LEU D CD1   1 
ATOM 6672  C CD2   . LEU D 2 243 ? -76.12190  -21.29276  27.88442  1.000 92.21135  ?  699 LEU D CD2   1 
ATOM 6673  N N     . ARG D 2 244 ? -77.67136  -16.32016  29.28792  1.000 113.94324 ?  700 ARG D N     1 
ATOM 6674  C CA    . ARG D 2 244 ? -78.60458  -15.19590  29.29454  1.000 120.94713 ?  700 ARG D CA    1 
ATOM 6675  C C     . ARG D 2 244 ? -78.39260  -14.26925  28.10409  1.000 125.96692 ?  700 ARG D C     1 
ATOM 6676  O O     . ARG D 2 244 ? -79.33198  -13.58599  27.68060  1.000 132.08849 ?  700 ARG D O     1 
ATOM 6677  C CB    . ARG D 2 244 ? -78.48130  -14.40501  30.59754  1.000 123.78959 ?  700 ARG D CB    1 
ATOM 6678  C CG    . ARG D 2 244 ? -79.29540  -14.96175  31.75260  1.000 124.45268 ?  700 ARG D CG    1 
ATOM 6679  C CD    . ARG D 2 244 ? -79.05690  -14.15749  33.01927  1.000 124.12883 ?  700 ARG D CD    1 
ATOM 6680  N NE    . ARG D 2 244 ? -79.50936  -14.85830  34.21697  1.000 122.00477 ?  700 ARG D NE    1 
ATOM 6681  C CZ    . ARG D 2 244 ? -79.13865  -14.53760  35.45205  1.000 117.28633 ?  700 ARG D CZ    1 
ATOM 6682  N NH1   . ARG D 2 244 ? -78.30391  -13.52730  35.65203  1.000 120.74105 ?  700 ARG D NH1   1 
ATOM 6683  N NH2   . ARG D 2 244 ? -79.60008  -15.22667  36.48709  1.000 110.76829 ?  700 ARG D NH2   1 
ATOM 6684  N N     . ARG D 2 245 ? -77.17991  -14.23936  27.54543  1.000 128.09220 ?  701 ARG D N     1 
ATOM 6685  C CA    . ARG D 2 245 ? -76.88111  -13.37484  26.40914  1.000 129.01910 ?  701 ARG D CA    1 
ATOM 6686  C C     . ARG D 2 245 ? -77.55215  -13.83312  25.11961  1.000 131.91515 ?  701 ARG D C     1 
ATOM 6687  O O     . ARG D 2 245 ? -77.53469  -13.08523  24.13608  1.000 139.24906 ?  701 ARG D O     1 
ATOM 6688  C CB    . ARG D 2 245 ? -75.36563  -13.28729  26.20673  1.000 130.18984 ?  701 ARG D CB    1 
ATOM 6689  C CG    . ARG D 2 245 ? -74.65931  -12.35768  27.18624  1.000 132.34771 ?  701 ARG D CG    1 
ATOM 6690  C CD    . ARG D 2 245 ? -73.14817  -12.53933  27.13484  1.000 137.12016 ?  701 ARG D CD    1 
ATOM 6691  N NE    . ARG D 2 245 ? -72.46954  -11.83015  28.21761  1.000 139.32045 ?  701 ARG D NE    1 
ATOM 6692  C CZ    . ARG D 2 245 ? -71.15469  -11.84807  28.41420  1.000 138.54019 ?  701 ARG D CZ    1 
ATOM 6693  N NH1   . ARG D 2 245 ? -70.37111  -12.54625  27.60360  1.000 137.71841 ?  701 ARG D NH1   1 
ATOM 6694  N NH2   . ARG D 2 245 ? -70.62275  -11.17397  29.42511  1.000 138.12710 ?  701 ARG D NH2   1 
ATOM 6695  N N     . ASN D 2 246 ? -78.13260  -15.02952  25.09581  1.000 128.92638 ?  702 ASN D N     1 
ATOM 6696  C CA    . ASN D 2 246 ? -78.88543  -15.49879  23.93992  1.000 120.34177 ?  702 ASN D CA    1 
ATOM 6697  C C     . ASN D 2 246 ? -80.38335  -15.32232  24.17212  1.000 109.71852 ?  702 ASN D C     1 
ATOM 6698  O O     . ASN D 2 246 ? -81.18335  -16.19174  23.82798  1.000 102.12001 ?  702 ASN D O     1 
ATOM 6699  C CB    . ASN D 2 246 ? -78.56169  -16.96446  23.64395  1.000 114.39261 ?  702 ASN D CB    1 
ATOM 6700  C CG    . ASN D 2 246 ? -77.12080  -17.16770  23.21691  1.000 113.23201 ?  702 ASN D CG    1 
ATOM 6701  O OD1   . ASN D 2 246 ? -76.59340  -16.41787  22.39497  1.000 114.63955 ?  702 ASN D OD1   1 
ATOM 6702  N ND2   . ASN D 2 246 ? -76.47547  -18.18563  23.77519  1.000 110.71532 ?  702 ASN D ND2   1 
ATOM 6703  N N     . SER E 1 25  ? -55.34016  2.44314    108.54381 1.000 116.49929 ?  494 SER E N     1 
ATOM 6704  C CA    . SER E 1 25  ? -54.36544  2.11622    107.51036 1.000 115.06852 ?  494 SER E CA    1 
ATOM 6705  C C     . SER E 1 25  ? -54.93865  1.11113    106.51646 1.000 122.12824 ?  494 SER E C     1 
ATOM 6706  O O     . SER E 1 25  ? -55.15051  -0.05517   106.85087 1.000 122.33439 ?  494 SER E O     1 
ATOM 6707  C CB    . SER E 1 25  ? -53.08223  1.56561    108.13721 1.000 108.24468 ?  494 SER E CB    1 
ATOM 6708  O OG    . SER E 1 25  ? -53.30098  0.28967    108.71359 1.000 107.02958 ?  494 SER E OG    1 
ATOM 6709  N N     . SER E 1 26  ? -55.18460  1.57388    105.28721 1.000 124.00850 ?  495 SER E N     1 
ATOM 6710  C CA    . SER E 1 26  ? -55.71245  0.70046    104.24468 1.000 122.82587 ?  495 SER E CA    1 
ATOM 6711  C C     . SER E 1 26  ? -54.68072  -0.30701   103.75690 1.000 117.22232 ?  495 SER E C     1 
ATOM 6712  O O     . SER E 1 26  ? -55.05623  -1.30607   103.12927 1.000 116.07270 ?  495 SER E O     1 
ATOM 6713  C CB    . SER E 1 26  ? -56.21610  1.53475    103.06541 1.000 123.63703 ?  495 SER E CB    1 
ATOM 6714  O OG    . SER E 1 26  ? -57.05030  2.59197    103.50590 1.000 128.57734 ?  495 SER E OG    1 
ATOM 6715  N N     . ARG E 1 27  ? -53.39603  -0.06325   104.03497 1.000 113.58622 ?  496 ARG E N     1 
ATOM 6716  C CA    . ARG E 1 27  ? -52.34053  -0.96102   103.58007 1.000 114.99854 ?  496 ARG E CA    1 
ATOM 6717  C C     . ARG E 1 27  ? -52.44361  -2.32800   104.24327 1.000 118.33049 ?  496 ARG E C     1 
ATOM 6718  O O     . ARG E 1 27  ? -52.28399  -3.35360   103.57440 1.000 124.90315 ?  496 ARG E O     1 
ATOM 6719  C CB    . ARG E 1 27  ? -50.97181  -0.33782   103.84907 1.000 120.37873 ?  496 ARG E CB    1 
ATOM 6720  C CG    . ARG E 1 27  ? -50.65820  0.86775    102.98166 1.000 120.38335 ?  496 ARG E CG    1 
ATOM 6721  C CD    . ARG E 1 27  ? -49.23892  1.35247    103.21584 1.000 117.90443 ?  496 ARG E CD    1 
ATOM 6722  N NE    . ARG E 1 27  ? -48.95933  2.59636    102.50575 1.000 114.98304 ?  496 ARG E NE    1 
ATOM 6723  C CZ    . ARG E 1 27  ? -47.81076  3.25916    102.58846 1.000 114.15639 ?  496 ARG E CZ    1 
ATOM 6724  N NH1   . ARG E 1 27  ? -46.83017  2.79585    103.35163 1.000 111.79568 ?  496 ARG E NH1   1 
ATOM 6725  N NH2   . ARG E 1 27  ? -47.64088  4.38362    101.90667 1.000 115.33720 ?  496 ARG E NH2   1 
ATOM 6726  N N     . GLN E 1 28  ? -52.71986  -2.36271   105.55160 1.000 114.89202 ?  497 GLN E N     1 
ATOM 6727  C CA    . GLN E 1 28  ? -52.85839  -3.63720   106.25313 1.000 106.25159 ?  497 GLN E CA    1 
ATOM 6728  C C     . GLN E 1 28  ? -54.05581  -4.42741   105.74012 1.000 98.18398  ?  497 GLN E C     1 
ATOM 6729  O O     . GLN E 1 28  ? -53.96402  -5.64745   105.54526 1.000 92.85789  ?  497 GLN E O     1 
ATOM 6730  C CB    . GLN E 1 28  ? -52.98593  -3.39751   107.75692 1.000 105.18285 ?  497 GLN E CB    1 
ATOM 6731  C CG    . GLN E 1 28  ? -51.66711  -3.40747   108.50782 1.000 104.56801 ?  497 GLN E CG    1 
ATOM 6732  C CD    . GLN E 1 28  ? -51.85031  -3.22964   110.00250 1.000 106.92160 ?  497 GLN E CD    1 
ATOM 6733  O OE1   . GLN E 1 28  ? -52.92473  -2.84762   110.46708 1.000 107.01165 ?  497 GLN E OE1   1 
ATOM 6734  N NE2   . GLN E 1 28  ? -50.79890  -3.50668   110.76458 1.000 107.83226 ?  497 GLN E NE2   1 
ATOM 6735  N N     . GLN E 1 29  ? -55.17845  -3.74095   105.50138 1.000 102.86634 ?  498 GLN E N     1 
ATOM 6736  C CA    . GLN E 1 29  ? -56.37276  -4.39819   104.97896 1.000 107.47094 ?  498 GLN E CA    1 
ATOM 6737  C C     . GLN E 1 29  ? -56.11711  -4.97491   103.59327 1.000 100.59165 ?  498 GLN E C     1 
ATOM 6738  O O     . GLN E 1 29  ? -56.45063  -6.13504   103.32189 1.000 102.22592 ?  498 GLN E O     1 
ATOM 6739  C CB    . GLN E 1 29  ? -57.53953  -3.41029   104.93299 1.000 115.84971 ?  498 GLN E CB    1 
ATOM 6740  C CG    . GLN E 1 29  ? -57.88351  -2.76882   106.26396 1.000 121.85449 ?  498 GLN E CG    1 
ATOM 6741  C CD    . GLN E 1 29  ? -58.11911  -1.27670   106.13629 1.000 120.95417 ?  498 GLN E CD    1 
ATOM 6742  O OE1   . GLN E 1 29  ? -58.58529  -0.79759   105.10231 1.000 119.11476 ?  498 GLN E OE1   1 
ATOM 6743  N NE2   . GLN E 1 29  ? -57.79585  -0.53317   107.18796 1.000 122.69874 ?  498 GLN E NE2   1 
ATOM 6744  N N     . ARG E 1 30  ? -55.50626  -4.17764   102.70854 1.000 96.30602  ?  499 ARG E N     1 
ATOM 6745  C CA    . ARG E 1 30  ? -55.21767  -4.64587   101.35595 1.000 90.30329  ?  499 ARG E CA    1 
ATOM 6746  C C     . ARG E 1 30  ? -54.22193  -5.79847   101.36345 1.000 84.70320  ?  499 ARG E C     1 
ATOM 6747  O O     . ARG E 1 30  ? -54.38608  -6.76942   100.61504 1.000 83.30871  ?  499 ARG E O     1 
ATOM 6748  C CB    . ARG E 1 30  ? -54.69235  -3.49391   100.50060 1.000 87.64730  ?  499 ARG E CB    1 
ATOM 6749  C CG    . ARG E 1 30  ? -54.94885  -3.66780   99.01309  1.000 87.01992  ?  499 ARG E CG    1 
ATOM 6750  C CD    . ARG E 1 30  ? -55.80996  -2.54511   98.46328  1.000 89.87786  ?  499 ARG E CD    1 
ATOM 6751  N NE    . ARG E 1 30  ? -56.15879  -2.76107   97.06204  1.000 91.96154  ?  499 ARG E NE    1 
ATOM 6752  C CZ    . ARG E 1 30  ? -57.24102  -3.41565   96.65301  1.000 96.08576  ?  499 ARG E CZ    1 
ATOM 6753  N NH1   . ARG E 1 30  ? -57.47907  -3.56205   95.35660  1.000 97.21309  ?  499 ARG E NH1   1 
ATOM 6754  N NH2   . ARG E 1 30  ? -58.08500  -3.92642   97.53926  1.000 96.64021  ?  499 ARG E NH2   1 
ATOM 6755  N N     . LYS E 1 31  ? -53.20183  -5.72314   102.22417 1.000 89.53057  ?  500 LYS E N     1 
ATOM 6756  C CA    . LYS E 1 31  ? -52.18873  -6.77065   102.28489 1.000 90.63412  ?  500 LYS E CA    1 
ATOM 6757  C C     . LYS E 1 31  ? -52.78060  -8.08146   102.78652 1.000 91.01414  ?  500 LYS E C     1 
ATOM 6758  O O     . LYS E 1 31  ? -52.56388  -9.13660   102.18098 1.000 91.11485  ?  500 LYS E O     1 
ATOM 6759  C CB    . LYS E 1 31  ? -51.02642  -6.31833   103.17153 1.000 91.74206  ?  500 LYS E CB    1 
ATOM 6760  C CG    . LYS E 1 31  ? -50.02831  -5.41346   102.45786 1.000 89.34150  ?  500 LYS E CG    1 
ATOM 6761  C CD    . LYS E 1 31  ? -48.59681  -5.66103   102.90565 1.000 87.64196  ?  500 LYS E CD    1 
ATOM 6762  C CE    . LYS E 1 31  ? -48.44431  -5.47815   104.40624 1.000 91.25435  ?  500 LYS E CE    1 
ATOM 6763  N NZ    . LYS E 1 31  ? -47.07017  -5.81829   104.86598 1.000 90.38890  ?  500 LYS E NZ    1 
ATOM 6764  N N     . ALA E 1 32  ? -53.56702  -8.02937   103.86804 1.000 90.18468  ?  501 ALA E N     1 
ATOM 6765  C CA    . ALA E 1 32  ? -54.16943  -9.24883   104.40138 1.000 98.02935  ?  501 ALA E CA    1 
ATOM 6766  C C     . ALA E 1 32  ? -55.21637  -9.82082   103.44962 1.000 99.64092  ?  501 ALA E C     1 
ATOM 6767  O O     . ALA E 1 32  ? -55.33436  -11.04558  103.31272 1.000 69.77991  ?  501 ALA E O     1 
ATOM 6768  C CB    . ALA E 1 32  ? -54.78138  -8.97400   105.77454 1.000 73.35167  ?  501 ALA E CB    1 
ATOM 6769  N N     . GLU E 1 33  ? -55.95462  -8.95344   102.74923 1.000 95.34556  ?  502 GLU E N     1 
ATOM 6770  C CA    . GLU E 1 33  ? -56.99194  -9.42129   101.83441 1.000 102.60016 ?  502 GLU E CA    1 
ATOM 6771  C C     . GLU E 1 33  ? -56.38646  -10.07931  100.59656 1.000 97.01208  ?  502 GLU E C     1 
ATOM 6772  O O     . GLU E 1 33  ? -56.81405  -11.16747  100.18537 1.000 97.23667  ?  502 GLU E O     1 
ATOM 6773  C CB    . GLU E 1 33  ? -57.89290  -8.24663   101.45045 1.000 108.26696 ?  502 GLU E CB    1 
ATOM 6774  C CG    . GLU E 1 33  ? -58.98509  -8.56598   100.45188 1.000 110.75082 ?  502 GLU E CG    1 
ATOM 6775  C CD    . GLU E 1 33  ? -60.02445  -7.46295   100.37526 1.000 111.50024 ?  502 GLU E CD    1 
ATOM 6776  O OE1   . GLU E 1 33  ? -60.81663  -7.32174   101.33117 1.000 112.91783 ?  502 GLU E OE1   1 
ATOM 6777  O OE2   . GLU E 1 33  ? -60.04371  -6.73278   99.36133  1.000 109.09827 ?  502 GLU E OE2   1 
ATOM 6778  N N     . ILE E 1 34  ? -55.37428  -9.44082   99.99844  1.000 100.02123 ?  503 ILE E N     1 
ATOM 6779  C CA    . ILE E 1 34  ? -54.68480  -10.02380  98.85037  1.000 89.69940  ?  503 ILE E CA    1 
ATOM 6780  C C     . ILE E 1 34  ? -53.93641  -11.28796  99.26244  1.000 92.48100  ?  503 ILE E C     1 
ATOM 6781  O O     . ILE E 1 34  ? -53.85946  -12.25476  98.49309  1.000 94.64603  ?  503 ILE E O     1 
ATOM 6782  C CB    . ILE E 1 34  ? -53.75794  -8.96008   98.21833  1.000 68.74289  ?  503 ILE E CB    1 
ATOM 6783  C CG1   . ILE E 1 34  ? -54.59507  -7.89445   97.50565  1.000 69.25974  ?  503 ILE E CG1   1 
ATOM 6784  C CG2   . ILE E 1 34  ? -52.76950  -9.57210   97.23230  1.000 58.93571  ?  503 ILE E CG2   1 
ATOM 6785  C CD1   . ILE E 1 34  ? -53.77697  -6.83945   96.78689  1.000 64.68234  ?  503 ILE E CD1   1 
ATOM 6786  N N     . MET E 1 35  ? -53.42845  -11.32757  100.49832 1.000 91.11824  ?  504 MET E N     1 
ATOM 6787  C CA    . MET E 1 35  ? -52.76510  -12.52180  101.00970 1.000 92.50738  ?  504 MET E CA    1 
ATOM 6788  C C     . MET E 1 35  ? -53.73853  -13.68928  101.15328 1.000 92.89762  ?  504 MET E C     1 
ATOM 6789  O O     . MET E 1 35  ? -53.41116  -14.82558  100.78888 1.000 92.95768  ?  504 MET E O     1 
ATOM 6790  C CB    . MET E 1 35  ? -52.10418  -12.18325  102.34554 1.000 98.31567  ?  504 MET E CB    1 
ATOM 6791  C CG    . MET E 1 35  ? -51.05051  -13.15300  102.82907 1.000 102.55416 ?  504 MET E CG    1 
ATOM 6792  S SD    . MET E 1 35  ? -51.78632  -14.45295  103.83198 1.000 117.69253 ?  504 MET E SD    1 
ATOM 6793  C CE    . MET E 1 35  ? -50.41061  -14.88167  104.87884 1.000 115.91008 ?  504 MET E CE    1 
ATOM 6794  N N     . GLU E 1 36  ? -54.94180  -13.43407  101.67547 1.000 93.66460  ?  505 GLU E N     1 
ATOM 6795  C CA    . GLU E 1 36  ? -55.93982  -14.49801  101.74178 1.000 92.74622  ?  505 GLU E CA    1 
ATOM 6796  C C     . GLU E 1 36  ? -56.39989  -14.91381  100.34838 1.000 91.49920  ?  505 GLU E C     1 
ATOM 6797  O O     . GLU E 1 36  ? -56.70736  -16.09215  100.12120 1.000 94.84302  ?  505 GLU E O     1 
ATOM 6798  C CB    . GLU E 1 36  ? -57.12629  -14.05638  102.59893 1.000 97.85881  ?  505 GLU E CB    1 
ATOM 6799  C CG    . GLU E 1 36  ? -57.80095  -15.19599  103.35081 1.000 101.12109 ?  505 GLU E CG    1 
ATOM 6800  C CD    . GLU E 1 36  ? -59.10608  -14.78029  104.00271 1.000 105.25954 ?  505 GLU E CD    1 
ATOM 6801  O OE1   . GLU E 1 36  ? -60.07960  -14.50567  103.26936 1.000 105.11319 ?  505 GLU E OE1   1 
ATOM 6802  O OE2   . GLU E 1 36  ? -59.15837  -14.72834  105.24970 1.000 107.27610 ?  505 GLU E OE2   1 
ATOM 6803  N N     . SER E 1 37  ? -56.40819  -13.97330  99.39844  1.000 91.90728  ?  506 SER E N     1 
ATOM 6804  C CA    . SER E 1 37  ? -56.74095  -14.30859  98.01612  1.000 96.42510  ?  506 SER E CA    1 
ATOM 6805  C C     . SER E 1 37  ? -55.70805  -15.25491  97.40527  1.000 92.20164  ?  506 SER E C     1 
ATOM 6806  O O     . SER E 1 37  ? -56.06975  -16.26430  96.78895  1.000 64.13591  ?  506 SER E O     1 
ATOM 6807  C CB    . SER E 1 37  ? -56.86602  -13.03043  97.18663  1.000 63.76238  ?  506 SER E CB    1 
ATOM 6808  O OG    . SER E 1 37  ? -57.66075  -12.06601  97.85711  1.000 68.52920  ?  506 SER E OG    1 
ATOM 6809  N N     . ILE E 1 38  ? -54.41511  -14.95279  97.57340  1.000 88.85671  ?  507 ILE E N     1 
ATOM 6810  C CA    . ILE E 1 38  ? -53.37857  -15.84751  97.05178  1.000 90.01647  ?  507 ILE E CA    1 
ATOM 6811  C C     . ILE E 1 38  ? -53.30901  -17.15304  97.83674  1.000 90.06073  ?  507 ILE E C     1 
ATOM 6812  O O     . ILE E 1 38  ? -52.81010  -18.15564  97.31296  1.000 92.34510  ?  507 ILE E O     1 
ATOM 6813  C CB    . ILE E 1 38  ? -51.97899  -15.18737  97.00950  1.000 81.93839  ?  507 ILE E CB    1 
ATOM 6814  C CG1   . ILE E 1 38  ? -51.31606  -15.16799  98.39186  1.000 79.99611  ?  507 ILE E CG1   1 
ATOM 6815  C CG2   . ILE E 1 38  ? -52.02648  -13.81312  96.37727  1.000 77.04203  ?  507 ILE E CG2   1 
ATOM 6816  C CD1   . ILE E 1 38  ? -49.83887  -14.86479  98.37132  1.000 77.83423  ?  507 ILE E CD1   1 
ATOM 6817  N N     . LYS E 1 39  ? -53.79188  -17.17570  99.08222  1.000 86.87063  ?  508 LYS E N     1 
ATOM 6818  C CA    . LYS E 1 39  ? -53.92291  -18.44959  99.78030  1.000 89.62055  ?  508 LYS E CA    1 
ATOM 6819  C C     . LYS E 1 39  ? -55.04382  -19.28049  99.16703  1.000 92.05257  ?  508 LYS E C     1 
ATOM 6820  O O     . LYS E 1 39  ? -54.93784  -20.50935  99.07437  1.000 87.97245  ?  508 LYS E O     1 
ATOM 6821  C CB    . LYS E 1 39  ? -54.16413  -18.20546  101.27315 1.000 88.33595  ?  508 LYS E CB    1 
ATOM 6822  C CG    . LYS E 1 39  ? -53.62231  -19.28974  102.20884 1.000 89.55550  ?  508 LYS E CG    1 
ATOM 6823  C CD    . LYS E 1 39  ? -54.57400  -20.47351  102.35235 1.000 94.08918  ?  508 LYS E CD    1 
ATOM 6824  C CE    . LYS E 1 39  ? -53.93293  -21.61600  103.12441 1.000 90.56905  ?  508 LYS E CE    1 
ATOM 6825  N NZ    . LYS E 1 39  ? -54.74093  -22.86400  103.03459 1.000 89.02719  ?  508 LYS E NZ    1 
ATOM 6826  N N     . ARG E 1 40  ? -56.12084  -18.62059  98.73282  1.000 98.41527  ?  509 ARG E N     1 
ATOM 6827  C CA    . ARG E 1 40  ? -57.22126  -19.33456  98.09166  1.000 102.92449 ?  509 ARG E CA    1 
ATOM 6828  C C     . ARG E 1 40  ? -56.86288  -19.80073  96.68299  1.000 97.44474  ?  509 ARG E C     1 
ATOM 6829  O O     . ARG E 1 40  ? -57.35718  -20.84232  96.23535  1.000 101.71621 ?  509 ARG E O     1 
ATOM 6830  C CB    . ARG E 1 40  ? -58.46848  -18.44951  98.05807  1.000 107.90749 ?  509 ARG E CB    1 
ATOM 6831  C CG    . ARG E 1 40  ? -59.74842  -19.17953  97.67264  1.000 116.69294 ?  509 ARG E CG    1 
ATOM 6832  C CD    . ARG E 1 40  ? -60.91229  -18.79258  98.56839  1.000 125.50620 ?  509 ARG E CD    1 
ATOM 6833  N NE    . ARG E 1 40  ? -60.58167  -18.91697  99.98500  1.000 132.32058 ?  509 ARG E NE    1 
ATOM 6834  C CZ    . ARG E 1 40  ? -60.80626  -20.00845  100.70992 1.000 139.31915 ?  509 ARG E CZ    1 
ATOM 6835  N NH1   . ARG E 1 40  ? -60.47388  -20.03511  101.99309 1.000 142.03996 ?  509 ARG E NH1   1 
ATOM 6836  N NH2   . ARG E 1 40  ? -61.36820  -21.07300  100.15306 1.000 142.79993 ?  509 ARG E NH2   1 
ATOM 6837  N N     . LEU E 1 41  ? -56.01025  -19.05814  95.97231  1.000 92.92800  ?  510 LEU E N     1 
ATOM 6838  C CA    . LEU E 1 41  ? -55.70337  -19.41525  94.58805  1.000 89.79233  ?  510 LEU E CA    1 
ATOM 6839  C C     . LEU E 1 41  ? -54.78533  -20.63139  94.50925  1.000 81.77114  ?  510 LEU E C     1 
ATOM 6840  O O     . LEU E 1 41  ? -55.07958  -21.59656  93.79458  1.000 78.98842  ?  510 LEU E O     1 
ATOM 6841  C CB    . LEU E 1 41  ? -55.08410  -18.22369  93.85616  1.000 77.58597  ?  510 LEU E CB    1 
ATOM 6842  C CG    . LEU E 1 41  ? -56.01283  -17.40618  92.95023  1.000 63.51306  ?  510 LEU E CG    1 
ATOM 6843  C CD1   . LEU E 1 41  ? -57.11144  -16.70703  93.73591  1.000 69.67031  ?  510 LEU E CD1   1 
ATOM 6844  C CD2   . LEU E 1 41  ? -55.20994  -16.40341  92.13671  1.000 57.74145  ?  510 LEU E CD2   1 
ATOM 6845  N N     . TYR E 1 42  ? -53.66246  -20.60221  95.23064  1.000 76.24346  ?  511 TYR E N     1 
ATOM 6846  C CA    . TYR E 1 42  ? -52.66747  -21.67323  95.20236  1.000 79.62218  ?  511 TYR E CA    1 
ATOM 6847  C C     . TYR E 1 42  ? -52.56174  -22.23687  96.61790  1.000 86.23657  ?  511 TYR E C     1 
ATOM 6848  O O     . TYR E 1 42  ? -51.66464  -21.85544  97.38323  1.000 87.99516  ?  511 TYR E O     1 
ATOM 6849  C CB    . TYR E 1 42  ? -51.31479  -21.17071  94.69463  1.000 74.99594  ?  511 TYR E CB    1 
ATOM 6850  C CG    . TYR E 1 42  ? -51.39684  -20.26658  93.47534  1.000 70.41767  ?  511 TYR E CG    1 
ATOM 6851  C CD1   . TYR E 1 42  ? -51.50700  -18.88413  93.61390  1.000 66.48577  ?  511 TYR E CD1   1 
ATOM 6852  C CD2   . TYR E 1 42  ? -51.37432  -20.79339  92.18936  1.000 74.44850  ?  511 TYR E CD2   1 
ATOM 6853  C CE1   . TYR E 1 42  ? -51.58543  -18.05446  92.50764  1.000 64.45350  ?  511 TYR E CE1   1 
ATOM 6854  C CE2   . TYR E 1 42  ? -51.45298  -19.96874  91.07488  1.000 74.34962  ?  511 TYR E CE2   1 
ATOM 6855  C CZ    . TYR E 1 42  ? -51.55826  -18.60234  91.24065  1.000 64.03108  ?  511 TYR E CZ    1 
ATOM 6856  O OH    . TYR E 1 42  ? -51.63678  -17.77946  90.13871  1.000 53.08716  ?  511 TYR E OH    1 
ATOM 6857  N N     . PRO E 1 43  ? -53.45629  -23.16459  96.99193  1.000 87.01501  ?  512 PRO E N     1 
ATOM 6858  C CA    . PRO E 1 43  ? -53.58623  -23.53893  98.41035  1.000 94.27380  ?  512 PRO E CA    1 
ATOM 6859  C C     . PRO E 1 43  ? -52.47290  -24.43759  98.92717  1.000 100.88108 ?  512 PRO E C     1 
ATOM 6860  O O     . PRO E 1 43  ? -52.08683  -24.33848  100.09665 1.000 104.85854 ?  512 PRO E O     1 
ATOM 6861  C CB    . PRO E 1 43  ? -54.94246  -24.25749  98.46702  1.000 93.43979  ?  512 PRO E CB    1 
ATOM 6862  C CG    . PRO E 1 43  ? -55.32326  -24.56256  97.04655  1.000 88.60057  ?  512 PRO E CG    1 
ATOM 6863  C CD    . PRO E 1 43  ? -54.31266  -23.97458  96.11134  1.000 81.43152  ?  512 PRO E CD    1 
ATOM 6864  N N     . GLY E 1 44  ? -51.95677  -25.32189  98.07988  1.000 97.82669  ?  513 GLY E N     1 
ATOM 6865  C CA    . GLY E 1 44  ? -50.88116  -26.19680  98.48705  1.000 99.17967  ?  513 GLY E CA    1 
ATOM 6866  C C     . GLY E 1 44  ? -49.49448  -25.61117  98.37685  1.000 99.97458  ?  513 GLY E C     1 
ATOM 6867  O O     . GLY E 1 44  ? -48.51304  -26.35286  98.47040  1.000 103.60391 ?  513 GLY E O     1 
ATOM 6868  N N     . SER E 1 45  ? -49.37468  -24.29712  98.18773  1.000 94.35389  ?  514 SER E N     1 
ATOM 6869  C CA    . SER E 1 45  ? -48.05993  -23.70880  97.97066  1.000 89.28272  ?  514 SER E CA    1 
ATOM 6870  C C     . SER E 1 45  ? -47.88784  -22.30733  98.53689  1.000 86.08151  ?  514 SER E C     1 
ATOM 6871  O O     . SER E 1 45  ? -46.81318  -21.73191  98.35124  1.000 91.46040  ?  514 SER E O     1 
ATOM 6872  C CB    . SER E 1 45  ? -47.74181  -23.69683  96.46823  1.000 88.71940  ?  514 SER E CB    1 
ATOM 6873  O OG    . SER E 1 45  ? -47.25650  -24.95703  96.04067  1.000 90.53240  ?  514 SER E OG    1 
ATOM 6874  N N     . VAL E 1 46  ? -48.88135  -21.73029  99.20322  1.000 82.45862  ?  515 VAL E N     1 
ATOM 6875  C CA    . VAL E 1 46  ? -48.72383  -20.44765  99.87949  1.000 74.36145  ?  515 VAL E CA    1 
ATOM 6876  C C     . VAL E 1 46  ? -48.78188  -20.74015  101.37286 1.000 76.49092  ?  515 VAL E C     1 
ATOM 6877  O O     . VAL E 1 46  ? -49.86225  -20.91829  101.94710 1.000 83.26764  ?  515 VAL E O     1 
ATOM 6878  C CB    . VAL E 1 46  ? -49.78513  -19.42683  99.45248  1.000 68.94267  ?  515 VAL E CB    1 
ATOM 6879  C CG1   . VAL E 1 46  ? -49.66401  -18.14830  100.27680 1.000 60.21424  ?  515 VAL E CG1   1 
ATOM 6880  C CG2   . VAL E 1 46  ? -49.64752  -19.11624  97.97221  1.000 76.34813  ?  515 VAL E CG2   1 
ATOM 6881  N N     . TYR E 1 47  ? -47.61045  -20.81551  102.00400 1.000 65.78462  ?  516 TYR E N     1 
ATOM 6882  C CA    . TYR E 1 47  ? -47.55894  -21.13470  103.42608 1.000 62.39361  ?  516 TYR E CA    1 
ATOM 6883  C C     . TYR E 1 47  ? -47.85768  -19.91355  104.28590 1.000 58.34974  ?  516 TYR E C     1 
ATOM 6884  O O     . TYR E 1 47  ? -48.38854  -20.06480  105.39393 1.000 60.91294  ?  516 TYR E O     1 
ATOM 6885  C CB    . TYR E 1 47  ? -46.19789  -21.73854  103.79313 1.000 57.56497  ?  516 TYR E CB    1 
ATOM 6886  C CG    . TYR E 1 47  ? -45.85968  -23.06315  103.11884 1.000 67.67041  ?  516 TYR E CG    1 
ATOM 6887  C CD1   . TYR E 1 47  ? -46.81165  -23.78188  102.39634 1.000 73.48920  ?  516 TYR E CD1   1 
ATOM 6888  C CD2   . TYR E 1 47  ? -44.57773  -23.58758  103.19863 1.000 74.00104  ?  516 TYR E CD2   1 
ATOM 6889  C CE1   . TYR E 1 47  ? -46.49487  -24.98176  101.78630 1.000 75.74990  ?  516 TYR E CE1   1 
ATOM 6890  C CE2   . TYR E 1 47  ? -44.25185  -24.78806  102.59161 1.000 74.15669  ?  516 TYR E CE2   1 
ATOM 6891  C CZ    . TYR E 1 47  ? -45.21353  -25.47942  101.88702 1.000 76.10126  ?  516 TYR E CZ    1 
ATOM 6892  O OH    . TYR E 1 47  ? -44.89044  -26.67312  101.28166 1.000 76.06296  ?  516 TYR E OH    1 
ATOM 6893  N N     . GLY E 1 48  ? -47.54105  -18.72203  103.80675 1.000 56.64386  ?  517 GLY E N     1 
ATOM 6894  C CA    . GLY E 1 48  ? -47.95724  -17.49520  104.46779 1.000 62.31283  ?  517 GLY E CA    1 
ATOM 6895  C C     . GLY E 1 48  ? -46.78462  -16.68142  104.95626 1.000 75.51502  ?  517 GLY E C     1 
ATOM 6896  O O     . GLY E 1 48  ? -45.62517  -17.09554  104.90282 1.000 90.39217  ?  517 GLY E O     1 
ATOM 6897  N N     . ARG E 1 49  ? -47.09590  -15.47441  105.43124 1.000 83.46751  ?  518 ARG E N     1 
ATOM 6898  C CA    . ARG E 1 49  ? -46.02960  -14.59345  105.88140 1.000 83.74457  ?  518 ARG E CA    1 
ATOM 6899  C C     . ARG E 1 49  ? -45.43052  -15.09694  107.19085 1.000 84.65142  ?  518 ARG E C     1 
ATOM 6900  O O     . ARG E 1 49  ? -46.01575  -15.91434  107.90696 1.000 86.48620  ?  518 ARG E O     1 
ATOM 6901  C CB    . ARG E 1 49  ? -46.51174  -13.14886  106.03023 1.000 87.37587  ?  518 ARG E CB    1 
ATOM 6902  C CG    . ARG E 1 49  ? -47.84358  -12.97410  106.70838 1.000 92.77721  ?  518 ARG E CG    1 
ATOM 6903  C CD    . ARG E 1 49  ? -48.09347  -11.51058  107.03867 1.000 92.66078  ?  518 ARG E CD    1 
ATOM 6904  N NE    . ARG E 1 49  ? -47.44600  -10.60507  106.09264 1.000 83.54407  ?  518 ARG E NE    1 
ATOM 6905  C CZ    . ARG E 1 49  ? -48.03559  -10.09078  105.01803 1.000 75.60323  ?  518 ARG E CZ    1 
ATOM 6906  N NH1   . ARG E 1 49  ? -49.29494  -10.39562  104.73632 1.000 75.10853  ?  518 ARG E NH1   1 
ATOM 6907  N NH2   . ARG E 1 49  ? -47.36209  -9.27169   104.22133 1.000 72.37571  ?  518 ARG E NH2   1 
ATOM 6908  N N     . LEU E 1 50  ? -44.23887  -14.58308  107.49529 1.000 82.78963  ?  519 LEU E N     1 
ATOM 6909  C CA    . LEU E 1 50  ? -43.35628  -15.26156  108.43516 1.000 83.61514  ?  519 LEU E CA    1 
ATOM 6910  C C     . LEU E 1 50  ? -43.81608  -15.10082  109.87998 1.000 89.38036  ?  519 LEU E C     1 
ATOM 6911  O O     . LEU E 1 50  ? -43.58163  -15.99686  110.69870 1.000 92.42399  ?  519 LEU E O     1 
ATOM 6912  C CB    . LEU E 1 50  ? -41.92880  -14.74701  108.24578 1.000 73.75280  ?  519 LEU E CB    1 
ATOM 6913  C CG    . LEU E 1 50  ? -40.77407  -15.62791  108.72066 1.000 68.78700  ?  519 LEU E CG    1 
ATOM 6914  C CD1   . LEU E 1 50  ? -39.61551  -15.51761  107.74505 1.000 65.65985  ?  519 LEU E CD1   1 
ATOM 6915  C CD2   . LEU E 1 50  ? -40.32309  -15.23298  110.10915 1.000 66.57159  ?  519 LEU E CD2   1 
ATOM 6916  N N     . ILE E 1 51  ? -44.48611  -13.99235  110.20994 1.000 91.85751  ?  520 ILE E N     1 
ATOM 6917  C CA    . ILE E 1 51  ? -44.88390  -13.76726  111.59765 1.000 95.31210  ?  520 ILE E CA    1 
ATOM 6918  C C     . ILE E 1 51  ? -46.02111  -14.69684  112.00217 1.000 99.52413  ?  520 ILE E C     1 
ATOM 6919  O O     . ILE E 1 51  ? -46.14317  -15.05877  113.17887 1.000 103.28196 ?  520 ILE E O     1 
ATOM 6920  C CB    . ILE E 1 51  ? -45.26296  -12.29240  111.82718 1.000 94.76034  ?  520 ILE E CB    1 
ATOM 6921  C CG1   . ILE E 1 51  ? -46.17998  -11.78767  110.71247 1.000 95.47613  ?  520 ILE E CG1   1 
ATOM 6922  C CG2   . ILE E 1 51  ? -44.01369  -11.43076  111.92785 1.000 90.71589  ?  520 ILE E CG2   1 
ATOM 6923  C CD1   . ILE E 1 51  ? -46.71837  -10.39447  110.95776 1.000 95.13606  ?  520 ILE E CD1   1 
ATOM 6924  N N     . ASP E 1 52  ? -46.86662  -15.10508  111.05270 1.000 97.41741  ?  521 ASP E N     1 
ATOM 6925  C CA    . ASP E 1 52  ? -47.93806  -16.03527  111.38876 1.000 105.13142 ?  521 ASP E CA    1 
ATOM 6926  C C     . ASP E 1 52  ? -47.44026  -17.46365  111.56306 1.000 107.83382 ?  521 ASP E C     1 
ATOM 6927  O O     . ASP E 1 52  ? -48.18116  -18.29815  112.09381 1.000 116.17287 ?  521 ASP E O     1 
ATOM 6928  C CB    . ASP E 1 52  ? -49.03635  -16.01551  110.32033 1.000 107.62194 ?  521 ASP E CB    1 
ATOM 6929  C CG    . ASP E 1 52  ? -49.56572  -14.62107  110.04249 1.000 107.38138 ?  521 ASP E CG    1 
ATOM 6930  O OD1   . ASP E 1 52  ? -49.82077  -14.31406  108.86174 1.000 105.39949 ?  521 ASP E OD1   1 
ATOM 6931  O OD2   . ASP E 1 52  ? -49.71569  -13.82667  110.99236 1.000 111.30931 ?  521 ASP E OD2   1 
ATOM 6932  N N     . LEU E 1 53  ? -46.21142  -17.76195  111.14013 1.000 102.83251 ?  522 LEU E N     1 
ATOM 6933  C CA    . LEU E 1 53  ? -45.69318  -19.12062  111.14963 1.000 97.37022  ?  522 LEU E CA    1 
ATOM 6934  C C     . LEU E 1 53  ? -44.69782  -19.39423  112.26639 1.000 99.06731  ?  522 LEU E C     1 
ATOM 6935  O O     . LEU E 1 53  ? -44.37928  -20.56292  112.50755 1.000 102.49122 ?  522 LEU E O     1 
ATOM 6936  C CB    . LEU E 1 53  ? -45.02910  -19.44707  109.80166 1.000 83.82405  ?  522 LEU E CB    1 
ATOM 6937  C CG    . LEU E 1 53  ? -45.90588  -20.09508  108.72659 1.000 75.10704  ?  522 LEU E CG    1 
ATOM 6938  C CD1   . LEU E 1 53  ? -46.93221  -19.11512  108.18169 1.000 65.39720  ?  522 LEU E CD1   1 
ATOM 6939  C CD2   . LEU E 1 53  ? -45.04634  -20.65793  107.60134 1.000 67.49546  ?  522 LEU E CD2   1 
ATOM 6940  N N     . CYS E 1 54  ? -44.20020  -18.36891  112.95278 1.000 99.92486  ?  523 CYS E N     1 
ATOM 6941  C CA    . CYS E 1 54  ? -43.15416  -18.55846  113.94423 1.000 110.07266 ?  523 CYS E CA    1 
ATOM 6942  C C     . CYS E 1 54  ? -43.51148  -17.84189  115.23904 1.000 111.85287 ?  523 CYS E C     1 
ATOM 6943  O O     . CYS E 1 54  ? -44.45543  -17.04856  115.30723 1.000 113.46086 ?  523 CYS E O     1 
ATOM 6944  C CB    . CYS E 1 54  ? -41.80222  -18.05270  113.43317 1.000 118.39850 ?  523 CYS E CB    1 
ATOM 6945  S SG    . CYS E 1 54  ? -41.70153  -16.26100  113.28480 1.000 127.94601 ?  523 CYS E SG    1 
ATOM 6946  N N     . GLN E 1 55  ? -42.72506  -18.13403  116.26939 1.000 113.27950 ?  524 GLN E N     1 
ATOM 6947  C CA    . GLN E 1 55  ? -42.91398  -17.58001  117.59888 1.000 111.73201 ?  524 GLN E CA    1 
ATOM 6948  C C     . GLN E 1 55  ? -41.62164  -17.74306  118.37960 1.000 114.44534 ?  524 GLN E C     1 
ATOM 6949  O O     . GLN E 1 55  ? -40.81292  -18.62842  118.05828 1.000 115.55600 ?  524 GLN E O     1 
ATOM 6950  C CB    . GLN E 1 55  ? -44.08928  -18.26658  118.32241 1.000 109.39960 ?  524 GLN E CB    1 
ATOM 6951  C CG    . GLN E 1 55  ? -45.28096  -17.34923  118.55672 1.000 108.01433 ?  524 GLN E CG    1 
ATOM 6952  C CD    . GLN E 1 55  ? -46.54584  -18.10718  118.90627 1.000 108.32513 ?  524 GLN E CD    1 
ATOM 6953  O OE1   . GLN E 1 55  ? -46.65288  -19.30870  118.65821 1.000 106.67669 ?  524 GLN E OE1   1 
ATOM 6954  N NE2   . GLN E 1 55  ? -47.51264  -17.40733  119.48837 1.000 107.93069 ?  524 GLN E NE2   1 
ATOM 6955  N N     . PRO E 1 56  ? -41.35868  -16.91893  119.39072 1.000 120.38899 ?  525 PRO E N     1 
ATOM 6956  C CA    . PRO E 1 56  ? -40.15797  -17.09926  120.19464 1.000 120.93176 ?  525 PRO E CA    1 
ATOM 6957  C C     . PRO E 1 56  ? -40.37949  -18.03562  121.37950 1.000 126.67138 ?  525 PRO E C     1 
ATOM 6958  O O     . PRO E 1 56  ? -41.50903  -18.34125  121.76977 1.000 128.66911 ?  525 PRO E O     1 
ATOM 6959  C CB    . PRO E 1 56  ? -39.84039  -15.67384  120.65993 1.000 124.15467 ?  525 PRO E CB    1 
ATOM 6960  C CG    . PRO E 1 56  ? -41.18992  -15.04536  120.82482 1.000 125.99670 ?  525 PRO E CG    1 
ATOM 6961  C CD    . PRO E 1 56  ? -42.15854  -15.77765  119.90091 1.000 121.30939 ?  525 PRO E CD    1 
ATOM 6962  N N     . THR E 1 57  ? -39.26086  -18.50260  121.93721 1.000 123.99313 ?  526 THR E N     1 
ATOM 6963  C CA    . THR E 1 57  ? -39.32838  -19.40768  123.08097 1.000 128.01185 ?  526 THR E CA    1 
ATOM 6964  C C     . THR E 1 57  ? -39.78319  -18.66967  124.33428 1.000 131.30667 ?  526 THR E C     1 
ATOM 6965  O O     . THR E 1 57  ? -40.65956  -19.14599  125.06539 1.000 130.65188 ?  526 THR E O     1 
ATOM 6966  C CB    . THR E 1 57  ? -37.96950  -20.07093  123.30843 1.000 122.34905 ?  526 THR E CB    1 
ATOM 6967  O OG1   . THR E 1 57  ? -37.39742  -20.44274  122.04848 1.000 116.22286 ?  526 THR E OG1   1 
ATOM 6968  C CG2   . THR E 1 57  ? -38.11919  -21.31313  124.17889 1.000 122.17690 ?  526 THR E CG2   1 
ATOM 6969  N N     . GLN E 1 58  ? -39.19878  -17.50763  124.59640 1.000 135.19387 ?  527 GLN E N     1 
ATOM 6970  C CA    . GLN E 1 58  ? -39.58225  -16.63464  125.69658 1.000 140.10378 ?  527 GLN E CA    1 
ATOM 6971  C C     . GLN E 1 58  ? -39.90791  -15.24345  125.15577 1.000 142.42861 ?  527 GLN E C     1 
ATOM 6972  O O     . GLN E 1 58  ? -39.73780  -14.95568  123.96845 1.000 138.59513 ?  527 GLN E O     1 
ATOM 6973  C CB    . GLN E 1 58  ? -38.48050  -16.58071  126.76012 1.000 142.87944 ?  527 GLN E CB    1 
ATOM 6974  C CG    . GLN E 1 58  ? -38.10813  -17.93866  127.34807 1.000 140.75815 ?  527 GLN E CG    1 
ATOM 6975  C CD    . GLN E 1 58  ? -36.86314  -18.53643  126.72318 1.000 134.60752 ?  527 GLN E CD    1 
ATOM 6976  O OE1   . GLN E 1 58  ? -36.50481  -18.21187  125.59311 1.000 130.79575 ?  527 GLN E OE1   1 
ATOM 6977  N NE2   . GLN E 1 58  ? -36.19404  -19.41450  127.46151 1.000 134.09050 ?  527 GLN E NE2   1 
ATOM 6978  N N     . LYS E 1 59  ? -40.38695  -14.37518  126.04715 1.000 144.52025 ?  528 LYS E N     1 
ATOM 6979  C CA    . LYS E 1 59  ? -40.84219  -13.04518  125.65796 1.000 143.39099 ?  528 LYS E CA    1 
ATOM 6980  C C     . LYS E 1 59  ? -39.70378  -12.03501  125.56933 1.000 143.00159 ?  528 LYS E C     1 
ATOM 6981  O O     . LYS E 1 59  ? -39.76476  -11.12330  124.73084 1.000 141.83476 ?  528 LYS E O     1 
ATOM 6982  C CB    . LYS E 1 59  ? -41.91363  -12.55817  126.64414 1.000 144.08598 ?  528 LYS E CB    1 
ATOM 6983  C CG    . LYS E 1 59  ? -42.43434  -11.14799  126.39662 1.000 143.18505 ?  528 LYS E CG    1 
ATOM 6984  C CD    . LYS E 1 59  ? -43.94982  -11.09235  126.40743 1.000 145.45031 ?  528 LYS E CD    1 
ATOM 6985  C CE    . LYS E 1 59  ? -44.44076  -9.73686   125.92557 1.000 145.71062 ?  528 LYS E CE    1 
ATOM 6986  N NZ    . LYS E 1 59  ? -45.90603  -9.72725   125.66854 1.000 146.68808 ?  528 LYS E NZ    1 
ATOM 6987  N N     . LYS E 1 60  ? -38.65916  -12.21290  126.39414 1.000 145.84067 ?  529 LYS E N     1 
ATOM 6988  C CA    . LYS E 1 60  ? -37.51570  -11.29745  126.44154 1.000 143.75006 ?  529 LYS E CA    1 
ATOM 6989  C C     . LYS E 1 60  ? -36.90341  -11.07008  125.06563 1.000 132.95201 ?  529 LYS E C     1 
ATOM 6990  O O     . LYS E 1 60  ? -36.50142  -9.95049   124.72800 1.000 128.88845 ?  529 LYS E O     1 
ATOM 6991  C CB    . LYS E 1 60  ? -36.44313  -11.85633  127.37941 1.000 146.60278 ?  529 LYS E CB    1 
ATOM 6992  C CG    . LYS E 1 60  ? -36.84105  -12.00352  128.83530 1.000 147.70617 ?  529 LYS E CG    1 
ATOM 6993  C CD    . LYS E 1 60  ? -35.59639  -12.09862  129.70826 1.000 147.25478 ?  529 LYS E CD    1 
ATOM 6994  C CE    . LYS E 1 60  ? -34.73115  -13.28636  129.29729 1.000 141.52996 ?  529 LYS E CE    1 
ATOM 6995  N NZ    . LYS E 1 60  ? -33.55181  -13.47082  130.18756 1.000 142.76762 ?  529 LYS E NZ    1 
ATOM 6996  N N     . TYR E 1 61  ? -36.86420  -12.11589  124.24806 1.000 131.29969 ?  530 TYR E N     1 
ATOM 6997  C CA    . TYR E 1 61  ? -36.20500  -12.10240  122.95265 1.000 130.00786 ?  530 TYR E CA    1 
ATOM 6998  C C     . TYR E 1 61  ? -37.04967  -11.44484  121.86810 1.000 134.22492 ?  530 TYR E C     1 
ATOM 6999  O O     . TYR E 1 61  ? -36.57115  -11.32811  120.73161 1.000 132.30586 ?  530 TYR E O     1 
ATOM 7000  C CB    . TYR E 1 61  ? -35.83563  -13.53876  122.54747 1.000 124.21681 ?  530 TYR E CB    1 
ATOM 7001  C CG    . TYR E 1 61  ? -34.99825  -14.28573  123.58045 1.000 119.86163 ?  530 TYR E CG    1 
ATOM 7002  C CD1   . TYR E 1 61  ? -33.62140  -14.40348  123.43353 1.000 119.47525 ?  530 TYR E CD1   1 
ATOM 7003  C CD2   . TYR E 1 61  ? -35.59030  -14.90134  124.68366 1.000 121.57693 ?  530 TYR E CD2   1 
ATOM 7004  C CE1   . TYR E 1 61  ? -32.85669  -15.08394  124.37088 1.000 122.04437 ?  530 TYR E CE1   1 
ATOM 7005  C CE2   . TYR E 1 61  ? -34.83545  -15.57191  125.62296 1.000 127.31887 ?  530 TYR E CE2   1 
ATOM 7006  C CZ    . TYR E 1 61  ? -33.47228  -15.66790  125.46043 1.000 125.84574 ?  530 TYR E CZ    1 
ATOM 7007  O OH    . TYR E 1 61  ? -32.72791  -16.34870  126.39668 1.000 129.82370 ?  530 TYR E OH    1 
ATOM 7008  N N     . GLN E 1 62  ? -38.26808  -10.99333  122.21157 1.000 132.06689 ?  531 GLN E N     1 
ATOM 7009  C CA    . GLN E 1 62  ? -39.18362  -10.39083  121.24009 1.000 132.85663 ?  531 GLN E CA    1 
ATOM 7010  C C     . GLN E 1 62  ? -38.56030  -9.19288   120.53633 1.000 131.71877 ?  531 GLN E C     1 
ATOM 7011  O O     . GLN E 1 62  ? -38.81690  -8.95840   119.34903 1.000 128.12667 ?  531 GLN E O     1 
ATOM 7012  C CB    . GLN E 1 62  ? -40.47769  -9.96405   121.93341 1.000 137.75308 ?  531 GLN E CB    1 
ATOM 7013  C CG    . GLN E 1 62  ? -41.55795  -11.02366  121.98012 1.000 141.74809 ?  531 GLN E CG    1 
ATOM 7014  C CD    . GLN E 1 62  ? -42.89194  -10.45965  122.42737 1.000 146.30193 ?  531 GLN E CD    1 
ATOM 7015  O OE1   . GLN E 1 62  ? -43.07923  -9.24336   122.47609 1.000 146.88662 ?  531 GLN E OE1   1 
ATOM 7016  N NE2   . GLN E 1 62  ? -43.82719  -11.34186  122.75801 1.000 147.80776 ?  531 GLN E NE2   1 
ATOM 7017  N N     . ILE E 1 63  ? -37.74507  -8.42025   121.25423 1.000 132.45281 ?  532 ILE E N     1 
ATOM 7018  C CA    . ILE E 1 63  ? -36.98378  -7.35374   120.61669 1.000 126.26877 ?  532 ILE E CA    1 
ATOM 7019  C C     . ILE E 1 63  ? -35.93358  -7.95020   119.68458 1.000 120.58153 ?  532 ILE E C     1 
ATOM 7020  O O     . ILE E 1 63  ? -35.93909  -7.69091   118.47315 1.000 118.28713 ?  532 ILE E O     1 
ATOM 7021  C CB    . ILE E 1 63  ? -36.34735  -6.44326   121.68556 1.000 129.14688 ?  532 ILE E CB    1 
ATOM 7022  C CG1   . ILE E 1 63  ? -37.38760  -5.48137   122.27330 1.000 132.70635 ?  532 ILE E CG1   1 
ATOM 7023  C CG2   . ILE E 1 63  ? -35.16433  -5.65523   121.10993 1.000 125.99534 ?  532 ILE E CG2   1 
ATOM 7024  C CD1   . ILE E 1 63  ? -37.65697  -4.24598   121.43930 1.000 131.57694 ?  532 ILE E CD1   1 
ATOM 7025  N N     . ALA E 1 64  ? -35.07311  -8.82388   120.22804 1.000 123.60524 ?  533 ALA E N     1 
ATOM 7026  C CA    . ALA E 1 64  ? -33.83654  -9.20366   119.54668 1.000 118.29482 ?  533 ALA E CA    1 
ATOM 7027  C C     . ALA E 1 64  ? -34.12151  -9.98734   118.27470 1.000 106.20175 ?  533 ALA E C     1 
ATOM 7028  O O     . ALA E 1 64  ? -33.52857  -9.71243   117.22101 1.000 101.09509 ?  533 ALA E O     1 
ATOM 7029  C CB    . ALA E 1 64  ? -32.94873  -10.01459  120.49106 1.000 123.03746 ?  533 ALA E CB    1 
ATOM 7030  N N     . VAL E 1 65  ? -35.05370  -10.94611  118.36057 1.000 105.76501 ?  534 VAL E N     1 
ATOM 7031  C CA    . VAL E 1 65  ? -35.50940  -11.71462  117.20321 1.000 101.38513 ?  534 VAL E CA    1 
ATOM 7032  C C     . VAL E 1 65  ? -35.94155  -10.78556  116.07787 1.000 102.68644 ?  534 VAL E C     1 
ATOM 7033  O O     . VAL E 1 65  ? -35.54671  -10.97228  114.91835 1.000 104.45938 ?  534 VAL E O     1 
ATOM 7034  C CB    . VAL E 1 65  ? -36.64589  -12.66965  117.62117 1.000 100.20862 ?  534 VAL E CB    1 
ATOM 7035  C CG1   . VAL E 1 65  ? -37.43510  -13.14960  116.41059 1.000 95.79795  ?  534 VAL E CG1   1 
ATOM 7036  C CG2   . VAL E 1 65  ? -36.08721  -13.85094  118.39984 1.000 100.97266 ?  534 VAL E CG2   1 
ATOM 7037  N N     . THR E 1 66  ? -36.68742  -9.72386   116.42170 1.000 99.02470  ?  535 THR E N     1 
ATOM 7038  C CA    . THR E 1 66  ? -37.16158  -8.77456   115.41683 1.000 93.94701  ?  535 THR E CA    1 
ATOM 7039  C C     . THR E 1 66  ? -35.99601  -8.14188   114.66642 1.000 89.14552  ?  535 THR E C     1 
ATOM 7040  O O     . THR E 1 66  ? -36.01780  -8.06059   113.42918 1.000 89.90774  ?  535 THR E O     1 
ATOM 7041  C CB    . THR E 1 66  ? -38.02614  -7.70004   116.08141 1.000 94.10257  ?  535 THR E CB    1 
ATOM 7042  O OG1   . THR E 1 66  ? -39.23644  -8.29288   116.56877 1.000 96.91601  ?  535 THR E OG1   1 
ATOM 7043  C CG2   . THR E 1 66  ? -38.38153  -6.59682   115.09246 1.000 84.30432  ?  535 THR E CG2   1 
ATOM 7044  N N     . LYS E 1 67  ? -34.92228  -7.80000   115.39343 1.000 84.71281  ?  536 LYS E N     1 
ATOM 7045  C CA    . LYS E 1 67  ? -33.76402  -7.15979   114.77576 1.000 82.55632  ?  536 LYS E CA    1 
ATOM 7046  C C     . LYS E 1 67  ? -33.09389  -8.07443   113.75646 1.000 93.35176  ?  536 LYS E C     1 
ATOM 7047  O O     . LYS E 1 67  ? -32.47154  -7.59255   112.80297 1.000 90.68836  ?  536 LYS E O     1 
ATOM 7048  C CB    . LYS E 1 67  ? -32.77055  -6.73488   115.86116 1.000 86.25222  ?  536 LYS E CB    1 
ATOM 7049  C CG    . LYS E 1 67  ? -31.60098  -5.88197   115.38015 1.000 89.85934  ?  536 LYS E CG    1 
ATOM 7050  C CD    . LYS E 1 67  ? -32.07196  -4.55126   114.81098 1.000 90.21778  ?  536 LYS E CD    1 
ATOM 7051  C CE    . LYS E 1 67  ? -30.90752  -3.74421   114.25429 1.000 92.69905  ?  536 LYS E CE    1 
ATOM 7052  N NZ    . LYS E 1 67  ? -31.35922  -2.46506   113.64028 1.000 92.92833  ?  536 LYS E NZ    1 
ATOM 7053  N N     . VAL E 1 68  ? -33.24916  -9.39023   113.90884 1.000 88.76435  ?  537 VAL E N     1 
ATOM 7054  C CA    . VAL E 1 68  ? -32.66848  -10.29384  112.92561 1.000 90.26645  ?  537 VAL E CA    1 
ATOM 7055  C C     . VAL E 1 68  ? -33.57975  -10.42936  111.70604 1.000 90.37772  ?  537 VAL E C     1 
ATOM 7056  O O     . VAL E 1 68  ? -33.09287  -10.54562  110.57463 1.000 91.25796  ?  537 VAL E O     1 
ATOM 7057  C CB    . VAL E 1 68  ? -32.36913  -11.65667  113.57685 1.000 95.22173  ?  537 VAL E CB    1 
ATOM 7058  C CG1   . VAL E 1 68  ? -31.63585  -12.57821  112.60688 1.000 96.94634  ?  537 VAL E CG1   1 
ATOM 7059  C CG2   . VAL E 1 68  ? -31.56079  -11.46805  114.85366 1.000 95.42825  ?  537 VAL E CG2   1 
ATOM 7060  N N     . LEU E 1 69  ? -34.90140  -10.37729  111.89536 1.000 87.58168  ?  538 LEU E N     1 
ATOM 7061  C CA    . LEU E 1 69  ? -35.80472  -10.68321  110.78788 1.000 82.00737  ?  538 LEU E CA    1 
ATOM 7062  C C     . LEU E 1 69  ? -36.03562  -9.47258   109.89033 1.000 79.95058  ?  538 LEU E C     1 
ATOM 7063  O O     . LEU E 1 69  ? -35.88137  -9.56413   108.66479 1.000 76.04696  ?  538 LEU E O     1 
ATOM 7064  C CB    . LEU E 1 69  ? -37.13508  -11.22052  111.32051 1.000 83.75267  ?  538 LEU E CB    1 
ATOM 7065  C CG    . LEU E 1 69  ? -37.31664  -12.70835  111.65777 1.000 83.88576  ?  538 LEU E CG    1 
ATOM 7066  C CD1   . LEU E 1 69  ? -37.04672  -13.53652  110.43048 1.000 83.26075  ?  538 LEU E CD1   1 
ATOM 7067  C CD2   . LEU E 1 69  ? -36.43725  -13.18696  112.79078 1.000 87.40988  ?  538 LEU E CD2   1 
ATOM 7068  N N     . GLY E 1 70  ? -36.42746  -8.34398   110.48395 1.000 76.48899  ?  539 GLY E N     1 
ATOM 7069  C CA    . GLY E 1 70  ? -36.61904  -7.11414   109.72759 1.000 74.28013  ?  539 GLY E CA    1 
ATOM 7070  C C     . GLY E 1 70  ? -37.71544  -7.24309   108.68837 1.000 78.36119  ?  539 GLY E C     1 
ATOM 7071  O O     . GLY E 1 70  ? -38.83565  -7.68497   108.97790 1.000 79.54621  ?  539 GLY E O     1 
ATOM 7072  N N     . LYS E 1 71  ? -37.36393  -6.88250   107.44725 1.000 76.30704  ?  540 LYS E N     1 
ATOM 7073  C CA    . LYS E 1 71  ? -38.28247  -7.00613   106.31826 1.000 76.27317  ?  540 LYS E CA    1 
ATOM 7074  C C     . LYS E 1 71  ? -38.71897  -8.44978   106.09579 1.000 81.15673  ?  540 LYS E C     1 
ATOM 7075  O O     . LYS E 1 71  ? -39.83143  -8.69275   105.60762 1.000 87.63379  ?  540 LYS E O     1 
ATOM 7076  C CB    . LYS E 1 71  ? -37.62574  -6.44380   105.05486 1.000 74.08773  ?  540 LYS E CB    1 
ATOM 7077  C CG    . LYS E 1 71  ? -36.34553  -7.16403   104.64623 1.000 76.60285  ?  540 LYS E CG    1 
ATOM 7078  C CD    . LYS E 1 71  ? -35.36964  -6.23791   103.94208 1.000 74.91351  ?  540 LYS E CD    1 
ATOM 7079  C CE    . LYS E 1 71  ? -33.94633  -6.47876   104.42355 1.000 72.66787  ?  540 LYS E CE    1 
ATOM 7080  N NZ    . LYS E 1 71  ? -33.51479  -7.88720   104.19587 1.000 70.14284  ?  540 LYS E NZ    1 
ATOM 7081  N N     . ASN E 1 72  ? -37.88502  -9.41949   106.49356 1.000 78.07739  ?  541 ASN E N     1 
ATOM 7082  C CA    . ASN E 1 72  ? -38.24552  -10.82502  106.36591 1.000 65.71943  ?  541 ASN E CA    1 
ATOM 7083  C C     . ASN E 1 72  ? -39.40388  -11.22293  107.27091 1.000 62.54830  ?  541 ASN E C     1 
ATOM 7084  O O     . ASN E 1 72  ? -39.94542  -12.31902  107.09653 1.000 62.32429  ?  541 ASN E O     1 
ATOM 7085  C CB    . ASN E 1 72  ? -37.03025  -11.70602  106.65437 1.000 64.43028  ?  541 ASN E CB    1 
ATOM 7086  C CG    . ASN E 1 72  ? -35.89839  -11.47454  105.67150 1.000 64.21668  ?  541 ASN E CG    1 
ATOM 7087  O OD1   . ASN E 1 72  ? -36.12355  -11.06353  104.53256 1.000 59.94981  ?  541 ASN E OD1   1 
ATOM 7088  N ND2   . ASN E 1 72  ? -34.67180  -11.73473  106.10931 1.000 64.99525  ?  541 ASN E ND2   1 
ATOM 7089  N N     . MET E 1 73  ? -39.79428  -10.37083  108.22587 1.000 62.21201  ?  542 MET E N     1 
ATOM 7090  C CA    . MET E 1 73  ? -41.02979  -10.61469  108.96222 1.000 63.87136  ?  542 MET E CA    1 
ATOM 7091  C C     . MET E 1 73  ? -42.24158  -10.54481  108.04277 1.000 86.67246  ?  542 MET E C     1 
ATOM 7092  O O     . MET E 1 73  ? -43.19510  -11.31591  108.20218 1.000 62.36069  ?  542 MET E O     1 
ATOM 7093  C CB    . MET E 1 73  ? -41.17662  -9.61449   110.10831 1.000 69.43838  ?  542 MET E CB    1 
ATOM 7094  C CG    . MET E 1 73  ? -40.54495  -10.06893  111.41109 1.000 81.47896  ?  542 MET E CG    1 
ATOM 7095  S SD    . MET E 1 73  ? -40.82188  -8.98802   112.83429 1.000 89.96069  ?  542 MET E SD    1 
ATOM 7096  C CE    . MET E 1 73  ? -42.00839  -7.80653   112.19425 1.000 90.12085  ?  542 MET E CE    1 
ATOM 7097  N N     . ASP E 1 74  ? -42.22416  -9.63500   107.07028 1.000 76.87032  ?  543 ASP E N     1 
ATOM 7098  C CA    . ASP E 1 74  ? -43.34767  -9.48663   106.15562 1.000 81.42638  ?  543 ASP E CA    1 
ATOM 7099  C C     . ASP E 1 74  ? -43.16796  -10.27481  104.86911 1.000 72.03064  ?  543 ASP E C     1 
ATOM 7100  O O     . ASP E 1 74  ? -43.91165  -10.05096  103.90862 1.000 69.58246  ?  543 ASP E O     1 
ATOM 7101  C CB    . ASP E 1 74  ? -43.57953  -8.01094   105.83071 1.000 92.09471  ?  543 ASP E CB    1 
ATOM 7102  C CG    . ASP E 1 74  ? -43.93313  -7.20064   107.05391 1.000 99.72484  ?  543 ASP E CG    1 
ATOM 7103  O OD1   . ASP E 1 74  ? -45.02787  -6.59948   107.07508 1.000 102.35908 ?  543 ASP E OD1   1 
ATOM 7104  O OD2   . ASP E 1 74  ? -43.12175  -7.16956   108.00305 1.000 103.59686 ?  543 ASP E OD2   1 
ATOM 7105  N N     . ALA E 1 75  ? -42.20779  -11.19002  104.82877 1.000 67.58941  ?  544 ALA E N     1 
ATOM 7106  C CA    . ALA E 1 75  ? -41.97483  -11.98983  103.63712 1.000 59.89578  ?  544 ALA E CA    1 
ATOM 7107  C C     . ALA E 1 75  ? -42.90872  -13.19402  103.64070 1.000 58.36501  ?  544 ALA E C     1 
ATOM 7108  O O     . ALA E 1 75  ? -42.86608  -14.02316  104.55645 1.000 62.55754  ?  544 ALA E O     1 
ATOM 7109  C CB    . ALA E 1 75  ? -40.51523  -12.42692  103.56939 1.000 52.78400  ?  544 ALA E CB    1 
ATOM 7110  N N     . ILE E 1 76  ? -43.75645  -13.27832  102.61879 1.000 56.31198  ?  545 ILE E N     1 
ATOM 7111  C CA    . ILE E 1 76  ? -44.63959  -14.42438  102.45007 1.000 51.41879  ?  545 ILE E CA    1 
ATOM 7112  C C     . ILE E 1 76  ? -43.80875  -15.61842  101.99799 1.000 51.69617  ?  545 ILE E C     1 
ATOM 7113  O O     . ILE E 1 76  ? -43.18609  -15.59623  100.93026 1.000 57.36091  ?  545 ILE E O     1 
ATOM 7114  C CB    . ILE E 1 76  ? -45.76062  -14.11023  101.45165 1.000 50.02151  ?  545 ILE E CB    1 
ATOM 7115  C CG1   . ILE E 1 76  ? -46.42852  -12.77796  101.80443 1.000 50.69352  ?  545 ILE E CG1   1 
ATOM 7116  C CG2   . ILE E 1 76  ? -46.78019  -15.24040  101.42760 1.000 55.56944  ?  545 ILE E CG2   1 
ATOM 7117  C CD1   . ILE E 1 76  ? -47.67414  -12.47340  100.99532 1.000 49.82745  ?  545 ILE E CD1   1 
ATOM 7118  N N     . ILE E 1 77  ? -43.76309  -16.65019  102.83010 1.000 52.36004  ?  546 ILE E N     1 
ATOM 7119  C CA    . ILE E 1 77  ? -43.09151  -17.89321  102.48896 1.000 51.95017  ?  546 ILE E CA    1 
ATOM 7120  C C     . ILE E 1 77  ? -44.02828  -18.72304  101.62269 1.000 51.07912  ?  546 ILE E C     1 
ATOM 7121  O O     . ILE E 1 77  ? -45.17989  -18.98364  102.00377 1.000 58.96146  ?  546 ILE E O     1 
ATOM 7122  C CB    . ILE E 1 77  ? -42.69545  -18.65127  103.76331 1.000 54.45961  ?  546 ILE E CB    1 
ATOM 7123  C CG1   . ILE E 1 77  ? -41.61061  -17.88330  104.51727 1.000 58.96845  ?  546 ILE E CG1   1 
ATOM 7124  C CG2   . ILE E 1 77  ? -42.20594  -20.04146  103.42027 1.000 54.28467  ?  546 ILE E CG2   1 
ATOM 7125  C CD1   . ILE E 1 77  ? -41.53455  -18.23148  105.98808 1.000 61.36739  ?  546 ILE E CD1   1 
ATOM 7126  N N     . VAL E 1 78  ? -43.54395  -19.11587  100.44303 1.000 55.04716  ?  547 VAL E N     1 
ATOM 7127  C CA    . VAL E 1 78  ? -44.29057  -19.96791  99.52408  1.000 61.60841  ?  547 VAL E CA    1 
ATOM 7128  C C     . VAL E 1 78  ? -43.50411  -21.25322  99.29772  1.000 69.05928  ?  547 VAL E C     1 
ATOM 7129  O O     . VAL E 1 78  ? -42.46972  -21.48050  99.93494  1.000 66.70726  ?  547 VAL E O     1 
ATOM 7130  C CB    . VAL E 1 78  ? -44.57805  -19.24880  98.19112  1.000 54.67178  ?  547 VAL E CB    1 
ATOM 7131  C CG1   . VAL E 1 78  ? -45.38069  -17.97939  98.42756  1.000 59.09550  ?  547 VAL E CG1   1 
ATOM 7132  C CG2   . VAL E 1 78  ? -43.27759  -18.92756  97.46623  1.000 48.42369  ?  547 VAL E CG2   1 
ATOM 7133  N N     . ASP E 1 79  ? -43.98832  -22.10147  98.39021  1.000 71.21061  ?  548 ASP E N     1 
ATOM 7134  C CA    . ASP E 1 79  ? -43.34641  -23.37074  98.07047  1.000 74.06816  ?  548 ASP E CA    1 
ATOM 7135  C C     . ASP E 1 79  ? -42.46784  -23.25266  96.82985  1.000 64.90513  ?  548 ASP E C     1 
ATOM 7136  O O     . ASP E 1 79  ? -41.29699  -23.64291  96.86218  1.000 61.60461  ?  548 ASP E O     1 
ATOM 7137  C CB    . ASP E 1 79  ? -44.43046  -24.45130  97.88383  1.000 93.98999  ?  548 ASP E CB    1 
ATOM 7138  C CG    . ASP E 1 79  ? -43.99777  -25.63415  96.99768  1.000 113.20189 ?  548 ASP E CG    1 
ATOM 7139  O OD1   . ASP E 1 79  ? -42.84612  -26.11976  97.08444  1.000 122.47884 ?  548 ASP E OD1   1 
ATOM 7140  O OD2   . ASP E 1 79  ? -44.84157  -26.08590  96.19248  1.000 119.48467 ?  548 ASP E OD2   1 
ATOM 7141  N N     . SER E 1 80  ? -43.00859  -22.71703  95.73920  1.000 70.27368  ?  549 SER E N     1 
ATOM 7142  C CA    . SER E 1 80  ? -42.34707  -22.73440  94.44404  1.000 70.05050  ?  549 SER E CA    1 
ATOM 7143  C C     . SER E 1 80  ? -41.95659  -21.33214  93.99432  1.000 66.29615  ?  549 SER E C     1 
ATOM 7144  O O     . SER E 1 80  ? -42.60544  -20.34141  94.34371  1.000 65.76512  ?  549 SER E O     1 
ATOM 7145  C CB    . SER E 1 80  ? -43.24644  -23.37098  93.37866  1.000 79.75378  ?  549 SER E CB    1 
ATOM 7146  O OG    . SER E 1 80  ? -44.00489  -24.43750  93.91879  1.000 90.15989  ?  549 SER E OG    1 
ATOM 7147  N N     . GLU E 1 81  ? -40.86591  -21.26965  93.22255  1.000 63.18549  ?  550 GLU E N     1 
ATOM 7148  C CA    . GLU E 1 81  ? -40.55121  -20.07580  92.44170  1.000 52.99467  ?  550 GLU E CA    1 
ATOM 7149  C C     . GLU E 1 81  ? -41.68545  -19.73457  91.48242  1.000 61.82796  ?  550 GLU E C     1 
ATOM 7150  O O     . GLU E 1 81  ? -42.03176  -18.55610  91.30417  1.000 71.25332  ?  550 GLU E O     1 
ATOM 7151  C CB    . GLU E 1 81  ? -39.24005  -20.30333  91.68446  1.000 39.82989  ?  550 GLU E CB    1 
ATOM 7152  C CG    . GLU E 1 81  ? -39.04286  -19.45307  90.44315  1.000 39.01400  ?  550 GLU E CG    1 
ATOM 7153  C CD    . GLU E 1 81  ? -39.32050  -20.23329  89.16867  1.000 47.89730  ?  550 GLU E CD    1 
ATOM 7154  O OE1   . GLU E 1 81  ? -40.21324  -19.82591  88.39919  1.000 52.40307  ?  550 GLU E OE1   1 
ATOM 7155  O OE2   . GLU E 1 81  ? -38.64558  -21.26074  88.94056  1.000 52.83509  ?  550 GLU E OE2   1 
ATOM 7156  N N     . LYS E 1 82  ? -42.26305  -20.76471  90.85148  1.000 59.38118  ?  551 LYS E N     1 
ATOM 7157  C CA    . LYS E 1 82  ? -43.44383  -20.61971  90.00316  1.000 55.43009  ?  551 LYS E CA    1 
ATOM 7158  C C     . LYS E 1 82  ? -44.57811  -19.89977  90.72153  1.000 53.08037  ?  551 LYS E C     1 
ATOM 7159  O O     . LYS E 1 82  ? -45.11018  -18.89878  90.22523  1.000 59.23742  ?  551 LYS E O     1 
ATOM 7160  C CB    . LYS E 1 82  ? -43.90751  -22.00263  89.54673  1.000 61.72413  ?  551 LYS E CB    1 
ATOM 7161  C CG    . LYS E 1 82  ? -44.89897  -21.99615  88.40515  1.000 67.45586  ?  551 LYS E CG    1 
ATOM 7162  C CD    . LYS E 1 82  ? -45.59117  -23.34598  88.31332  1.000 71.59851  ?  551 LYS E CD    1 
ATOM 7163  C CE    . LYS E 1 82  ? -46.64414  -23.50146  89.40881  1.000 71.19168  ?  551 LYS E CE    1 
ATOM 7164  N NZ    . LYS E 1 82  ? -47.80106  -22.57403  89.25565  1.000 67.70653  ?  551 LYS E NZ    1 
ATOM 7165  N N     . THR E 1 83  ? -44.95472  -20.40025  91.90058  1.000 53.79939  ?  552 THR E N     1 
ATOM 7166  C CA    . THR E 1 83  ? -46.01989  -19.77148  92.67148  1.000 57.54306  ?  552 THR E CA    1 
ATOM 7167  C C     . THR E 1 83  ? -45.61087  -18.39327  93.16657  1.000 51.14581  ?  552 THR E C     1 
ATOM 7168  O O     . THR E 1 83  ? -46.46481  -17.51310  93.30763  1.000 56.58900  ?  552 THR E O     1 
ATOM 7169  C CB    . THR E 1 83  ? -46.41244  -20.66558  93.84404  1.000 63.49144  ?  552 THR E CB    1 
ATOM 7170  O OG1   . THR E 1 83  ? -45.24915  -20.96486  94.62632  1.000 67.38893  ?  552 THR E OG1   1 
ATOM 7171  C CG2   . THR E 1 83  ? -47.02147  -21.95846  93.32814  1.000 65.22238  ?  552 THR E CG2   1 
ATOM 7172  N N     . GLY E 1 84  ? -44.31237  -18.18026  93.39060  1.000 49.84826  ?  553 GLY E N     1 
ATOM 7173  C CA    . GLY E 1 84  ? -43.84119  -16.86317  93.78916  1.000 48.93539  ?  553 GLY E CA    1 
ATOM 7174  C C     . GLY E 1 84  ? -44.08827  -15.80910  92.72934  1.000 47.32837  ?  553 GLY E C     1 
ATOM 7175  O O     . GLY E 1 84  ? -44.70154  -14.77013  92.99833  1.000 53.36085  ?  553 GLY E O     1 
ATOM 7176  N N     . ARG E 1 85  ? -43.63799  -16.06974  91.49840  1.000 39.07631  ?  554 ARG E N     1 
ATOM 7177  C CA    . ARG E 1 85  ? -43.87192  -15.08436  90.44716  1.000 41.24553  ?  554 ARG E CA    1 
ATOM 7178  C C     . ARG E 1 85  ? -45.32975  -15.04437  89.99778  1.000 44.57535  ?  554 ARG E C     1 
ATOM 7179  O O     . ARG E 1 85  ? -45.78293  -13.99688  89.52120  1.000 55.31132  ?  554 ARG E O     1 
ATOM 7180  C CB    . ARG E 1 85  ? -42.95520  -15.32361  89.24557  1.000 33.17595  ?  554 ARG E CB    1 
ATOM 7181  C CG    . ARG E 1 85  ? -42.87974  -16.74619  88.75938  1.000 34.60355  ?  554 ARG E CG    1 
ATOM 7182  C CD    . ARG E 1 85  ? -41.80581  -16.87076  87.69328  1.000 34.22738  ?  554 ARG E CD    1 
ATOM 7183  N NE    . ARG E 1 85  ? -41.62464  -18.24662  87.24808  1.000 45.67894  ?  554 ARG E NE    1 
ATOM 7184  C CZ    . ARG E 1 85  ? -42.42645  -18.87390  86.39435  1.000 62.06305  ?  554 ARG E CZ    1 
ATOM 7185  N NH1   . ARG E 1 85  ? -43.47672  -18.25133  85.87266  1.000 65.06880  ?  554 ARG E NH1   1 
ATOM 7186  N NH2   . ARG E 1 85  ? -42.17017  -20.12913  86.05672  1.000 71.14045  ?  554 ARG E NH2   1 
ATOM 7187  N N     . ASP E 1 86  ? -46.08876  -16.13254  90.17573  1.000 42.24988  ?  555 ASP E N     1 
ATOM 7188  C CA    . ASP E 1 86  ? -47.52261  -16.06655  89.90294  1.000 44.91682  ?  555 ASP E CA    1 
ATOM 7189  C C     . ASP E 1 86  ? -48.23322  -15.15478  90.89808  1.000 44.56691  ?  555 ASP E C     1 
ATOM 7190  O O     . ASP E 1 86  ? -49.10453  -14.36217  90.51399  1.000 48.92256  ?  555 ASP E O     1 
ATOM 7191  C CB    . ASP E 1 86  ? -48.13116  -17.46823  89.92592  1.000 51.47693  ?  555 ASP E CB    1 
ATOM 7192  C CG    . ASP E 1 86  ? -47.86799  -18.23744  88.64730  1.000 54.54733  ?  555 ASP E CG    1 
ATOM 7193  O OD1   . ASP E 1 86  ? -47.95798  -19.48268  88.67049  1.000 59.86731  ?  555 ASP E OD1   1 
ATOM 7194  O OD2   . ASP E 1 86  ? -47.56916  -17.59503  87.61783  1.000 53.13789  ?  555 ASP E OD2   1 
ATOM 7195  N N     . CYS E 1 87  ? -47.85862  -15.23536  92.17771  1.000 41.83117  ?  556 CYS E N     1 
ATOM 7196  C CA    . CYS E 1 87  ? -48.42359  -14.33175  93.17238  1.000 39.04872  ?  556 CYS E CA    1 
ATOM 7197  C C     . CYS E 1 87  ? -47.97607  -12.89537  92.92676  1.000 42.36833  ?  556 CYS E C     1 
ATOM 7198  O O     . CYS E 1 87  ? -48.75065  -11.95402  93.13839  1.000 37.09483  ?  556 CYS E O     1 
ATOM 7199  C CB    . CYS E 1 87  ? -48.02744  -14.79573  94.57149  1.000 44.79452  ?  556 CYS E CB    1 
ATOM 7200  S SG    . CYS E 1 87  ? -48.90589  -16.27020  95.13141  1.000 66.05823  ?  556 CYS E SG    1 
ATOM 7201  N N     . ILE E 1 88  ? -46.73522  -12.71406  92.46165  1.000 43.63090  ?  557 ILE E N     1 
ATOM 7202  C CA    . ILE E 1 88  ? -46.24830  -11.38457  92.09218  1.000 39.54285  ?  557 ILE E CA    1 
ATOM 7203  C C     . ILE E 1 88  ? -47.08524  -10.79906  90.95821  1.000 41.66122  ?  557 ILE E C     1 
ATOM 7204  O O     . ILE E 1 88  ? -47.47852  -9.62342   90.99577  1.000 45.09268  ?  557 ILE E O     1 
ATOM 7205  C CB    . ILE E 1 88  ? -44.75141  -11.45753  91.72720  1.000 36.26550  ?  557 ILE E CB    1 
ATOM 7206  C CG1   . ILE E 1 88  ? -43.89696  -11.48177  92.99721  1.000 38.85119  ?  557 ILE E CG1   1 
ATOM 7207  C CG2   . ILE E 1 88  ? -44.33572  -10.31408  90.80436  1.000 33.44290  ?  557 ILE E CG2   1 
ATOM 7208  C CD1   . ILE E 1 88  ? -42.43220  -11.75506  92.74352  1.000 44.53173  ?  557 ILE E CD1   1 
ATOM 7209  N N     . GLN E 1 89  ? -47.39364  -11.61545  89.94602  1.000 40.03655  ?  558 GLN E N     1 
ATOM 7210  C CA    . GLN E 1 89  ? -48.22185  -11.13865  88.84401  1.000 45.25822  ?  558 GLN E CA    1 
ATOM 7211  C C     . GLN E 1 89  ? -49.64968  -10.85382  89.29173  1.000 53.92828  ?  558 GLN E C     1 
ATOM 7212  O O     . GLN E 1 89  ? -50.27892  -9.92214   88.77824  1.000 61.82258  ?  558 GLN E O     1 
ATOM 7213  C CB    . GLN E 1 89  ? -48.22000  -12.14664  87.69617  1.000 46.48210  ?  558 GLN E CB    1 
ATOM 7214  C CG    . GLN E 1 89  ? -48.70336  -11.55287  86.38407  1.000 55.86636  ?  558 GLN E CG    1 
ATOM 7215  C CD    . GLN E 1 89  ? -48.33677  -12.39769  85.18529  1.000 69.14519  ?  558 GLN E CD    1 
ATOM 7216  O OE1   . GLN E 1 89  ? -48.18290  -13.61441  85.29079  1.000 77.48832  ?  558 GLN E OE1   1 
ATOM 7217  N NE2   . GLN E 1 89  ? -48.18572  -11.75333  84.03410  1.000 71.83145  ?  558 GLN E NE2   1 
ATOM 7218  N N     . TYR E 1 90  ? -50.17237  -11.62722  90.24879  1.000 53.85184  ?  559 TYR E N     1 
ATOM 7219  C CA    . TYR E 1 90  ? -51.50807  -11.33469  90.76529  1.000 51.70866  ?  559 TYR E CA    1 
ATOM 7220  C C     . TYR E 1 90  ? -51.52502  -10.02115  91.54127  1.000 47.09611  ?  559 TYR E C     1 
ATOM 7221  O O     . TYR E 1 90  ? -52.51659  -9.28275   91.49684  1.000 45.64307  ?  559 TYR E O     1 
ATOM 7222  C CB    . TYR E 1 90  ? -52.00943  -12.47873  91.64689  1.000 57.32934  ?  559 TYR E CB    1 
ATOM 7223  C CG    . TYR E 1 90  ? -53.29677  -12.15303  92.37709  1.000 56.53690  ?  559 TYR E CG    1 
ATOM 7224  C CD1   . TYR E 1 90  ? -54.50989  -12.10054  91.70031  1.000 57.45968  ?  559 TYR E CD1   1 
ATOM 7225  C CD2   . TYR E 1 90  ? -53.29434  -11.87331  93.73650  1.000 57.56418  ?  559 TYR E CD2   1 
ATOM 7226  C CE1   . TYR E 1 90  ? -55.68630  -11.79760  92.36363  1.000 62.70583  ?  559 TYR E CE1   1 
ATOM 7227  C CE2   . TYR E 1 90  ? -54.46268  -11.56899  94.40849  1.000 64.22875  ?  559 TYR E CE2   1 
ATOM 7228  C CZ    . TYR E 1 90  ? -55.65503  -11.53141  93.71855  1.000 66.70077  ?  559 TYR E CZ    1 
ATOM 7229  O OH    . TYR E 1 90  ? -56.81773  -11.22574  94.38877  1.000 72.79453  ?  559 TYR E OH    1 
ATOM 7230  N N     . ILE E 1 91  ? -50.44502  -9.72075   92.26868  1.000 47.57941  ?  560 ILE E N     1 
ATOM 7231  C CA    . ILE E 1 91  ? -50.35293  -8.43378   92.95841  1.000 49.15441  ?  560 ILE E CA    1 
ATOM 7232  C C     . ILE E 1 91  ? -50.25798  -7.29132   91.95178  1.000 44.87882  ?  560 ILE E C     1 
ATOM 7233  O O     . ILE E 1 91  ? -50.88966  -6.23974   92.12451  1.000 38.08428  ?  560 ILE E O     1 
ATOM 7234  C CB    . ILE E 1 91  ? -49.16678  -8.42777   93.94334  1.000 47.46730  ?  560 ILE E CB    1 
ATOM 7235  C CG1   . ILE E 1 91  ? -49.37317  -9.47173   95.04234  1.000 42.29893  ?  560 ILE E CG1   1 
ATOM 7236  C CG2   . ILE E 1 91  ? -48.97968  -7.04836   94.57054  1.000 47.69186  ?  560 ILE E CG2   1 
ATOM 7237  C CD1   . ILE E 1 91  ? -48.34818  -9.40907   96.16109  1.000 37.90654  ?  560 ILE E CD1   1 
ATOM 7238  N N     . LYS E 1 92  ? -49.48819  -7.48588   90.87445  1.000 44.15386  ?  561 LYS E N     1 
ATOM 7239  C CA    . LYS E 1 92  ? -49.38702  -6.45506   89.84224  1.000 48.40885  ?  561 LYS E CA    1 
ATOM 7240  C C     . LYS E 1 92  ? -50.71611  -6.23988   89.12251  1.000 56.88538  ?  561 LYS E C     1 
ATOM 7241  O O     . LYS E 1 92  ? -51.02710  -5.11109   88.72144  1.000 58.11315  ?  561 LYS E O     1 
ATOM 7242  C CB    . LYS E 1 92  ? -48.28926  -6.81130   88.83672  1.000 50.25190  ?  561 LYS E CB    1 
ATOM 7243  C CG    . LYS E 1 92  ? -48.03940  -5.72046   87.79687  1.000 55.35680  ?  561 LYS E CG    1 
ATOM 7244  C CD    . LYS E 1 92  ? -46.94673  -6.08043   86.81261  1.000 48.78566  ?  561 LYS E CD    1 
ATOM 7245  C CE    . LYS E 1 92  ? -45.66307  -6.45498   87.51628  1.000 41.15578  ?  561 LYS E CE    1 
ATOM 7246  N NZ    . LYS E 1 92  ? -44.69460  -7.03218   86.54915  1.000 40.59608  ?  561 LYS E NZ    1 
ATOM 7247  N N     . GLU E 1 93  ? -51.51211  -7.30015   88.96015  1.000 56.89889  ?  562 GLU E N     1 
ATOM 7248  C CA    . GLU E 1 93  ? -52.85334  -7.14818   88.40202  1.000 59.66304  ?  562 GLU E CA    1 
ATOM 7249  C C     . GLU E 1 93  ? -53.73295  -6.30157   89.31310  1.000 53.55289  ?  562 GLU E C     1 
ATOM 7250  O O     . GLU E 1 93  ? -54.43122  -5.39102   88.85352  1.000 53.73304  ?  562 GLU E O     1 
ATOM 7251  C CB    . GLU E 1 93  ? -53.49533  -8.51986   88.17877  1.000 68.51980  ?  562 GLU E CB    1 
ATOM 7252  C CG    . GLU E 1 93  ? -52.92397  -9.32255   87.02450  1.000 75.54657  ?  562 GLU E CG    1 
ATOM 7253  C CD    . GLU E 1 93  ? -53.71938  -10.58703  86.75367  1.000 86.76980  ?  562 GLU E CD    1 
ATOM 7254  O OE1   . GLU E 1 93  ? -54.96272  -10.54970  86.88007  1.000 91.52871  ?  562 GLU E OE1   1 
ATOM 7255  O OE2   . GLU E 1 93  ? -53.10040  -11.62037  86.42409  1.000 87.03152  ?  562 GLU E OE2   1 
ATOM 7256  N N     . GLN E 1 94  ? -53.69678  -6.57836   90.61508  1.000 49.78384  ?  563 GLN E N     1 
ATOM 7257  C CA    . GLN E 1 94  ? -54.59190  -5.93929   91.56954  1.000 54.33888  ?  563 GLN E CA    1 
ATOM 7258  C C     . GLN E 1 94  ? -54.13561  -4.54956   91.99020  1.000 62.58553  ?  563 GLN E C     1 
ATOM 7259  O O     . GLN E 1 94  ? -54.85745  -3.89756   92.75396  1.000 71.08227  ?  563 GLN E O     1 
ATOM 7260  C CB    . GLN E 1 94  ? -54.74666  -6.82440   92.80709  1.000 51.06132  ?  563 GLN E CB    1 
ATOM 7261  C CG    . GLN E 1 94  ? -55.57011  -8.07059   92.55599  1.000 56.02810  ?  563 GLN E CG    1 
ATOM 7262  C CD    . GLN E 1 94  ? -57.03803  -7.75838   92.36685  1.000 61.04381  ?  563 GLN E CD    1 
ATOM 7263  O OE1   . GLN E 1 94  ? -57.71652  -7.32262   93.29649  1.000 65.06211  ?  563 GLN E OE1   1 
ATOM 7264  N NE2   . GLN E 1 94  ? -57.53637  -7.97183   91.15385  1.000 64.22471  ?  563 GLN E NE2   1 
ATOM 7265  N N     . ARG E 1 95  ? -52.97737  -4.09350   91.50348  1.000 59.51436  ?  564 ARG E N     1 
ATOM 7266  C CA    . ARG E 1 95  ? -52.38210  -2.80067   91.85844  1.000 54.78155  ?  564 ARG E CA    1 
ATOM 7267  C C     . ARG E 1 95  ? -52.25471  -2.64211   93.37292  1.000 66.58999  ?  564 ARG E C     1 
ATOM 7268  O O     . ARG E 1 95  ? -52.67146  -1.64216   93.96143  1.000 66.85537  ?  564 ARG E O     1 
ATOM 7269  C CB    . ARG E 1 95  ? -53.15871  -1.63701   91.23595  1.000 44.20902  ?  564 ARG E CB    1 
ATOM 7270  C CG    . ARG E 1 95  ? -53.01376  -1.55701   89.72399  1.000 46.72446  ?  564 ARG E CG    1 
ATOM 7271  C CD    . ARG E 1 95  ? -54.00742  -0.59124   89.10286  1.000 60.62780  ?  564 ARG E CD    1 
ATOM 7272  N NE    . ARG E 1 95  ? -53.58182  -0.17168   87.76928  1.000 69.17164  ?  564 ARG E NE    1 
ATOM 7273  C CZ    . ARG E 1 95  ? -54.04405  0.90248    87.13750  1.000 78.33184  ?  564 ARG E CZ    1 
ATOM 7274  N NH1   . ARG E 1 95  ? -54.94963  1.67822    87.71766  1.000 78.78793  ?  564 ARG E NH1   1 
ATOM 7275  N NH2   . ARG E 1 95  ? -53.59706  1.20379    85.92618  1.000 84.24841  ?  564 ARG E NH2   1 
ATOM 7276  N N     . GLY E 1 96  ? -51.66450  -3.65567   94.00613  1.000 64.23644  ?  565 GLY E N     1 
ATOM 7277  C CA    . GLY E 1 96  ? -51.52797  -3.70619   95.44160  1.000 71.35681  ?  565 GLY E CA    1 
ATOM 7278  C C     . GLY E 1 96  ? -50.10298  -3.46641   95.91997  1.000 64.67064  ?  565 GLY E C     1 
ATOM 7279  O O     . GLY E 1 96  ? -49.19571  -3.12716   95.16225  1.000 44.91466  ?  565 GLY E O     1 
ATOM 7280  N N     . GLU E 1 97  ? -49.93465  -3.65510   97.22495  1.000 73.30952  ?  566 GLU E N     1 
ATOM 7281  C CA    . GLU E 1 97  ? -48.65847  -3.46449   97.90089  1.000 81.96426  ?  566 GLU E CA    1 
ATOM 7282  C C     . GLU E 1 97  ? -47.64017  -4.49797   97.43346  1.000 77.24687  ?  566 GLU E C     1 
ATOM 7283  O O     . GLU E 1 97  ? -47.89191  -5.70585   97.56434  1.000 77.73583  ?  566 GLU E O     1 
ATOM 7284  C CB    . GLU E 1 97  ? -48.85494  -3.56822   99.41183  1.000 91.12541  ?  566 GLU E CB    1 
ATOM 7285  C CG    . GLU E 1 97  ? -49.26840  -2.27112   100.08302 1.000 98.80061  ?  566 GLU E CG    1 
ATOM 7286  C CD    . GLU E 1 97  ? -48.08118  -1.47654   100.58502 1.000 106.57347 ?  566 GLU E CD    1 
ATOM 7287  O OE1   . GLU E 1 97  ? -47.07648  -2.09825   100.98894 1.000 108.37853 ?  566 GLU E OE1   1 
ATOM 7288  O OE2   . GLU E 1 97  ? -48.14720  -0.22943   100.56324 1.000 110.45434 ?  566 GLU E OE2   1 
ATOM 7289  N N     . PRO E 1 98  ? -46.50050  -4.08027   96.88046  1.000 71.21755  ?  567 PRO E N     1 
ATOM 7290  C CA    . PRO E 1 98  ? -45.47414  -5.05185   96.47901  1.000 44.50193  ?  567 PRO E CA    1 
ATOM 7291  C C     . PRO E 1 98  ? -44.84203  -5.69890   97.70056  1.000 33.20044  ?  567 PRO E C     1 
ATOM 7292  O O     . PRO E 1 98  ? -44.41644  -5.01433   98.63352  1.000 34.56876  ?  567 PRO E O     1 
ATOM 7293  C CB    . PRO E 1 98  ? -44.45946  -4.20229   95.70378  1.000 41.71627  ?  567 PRO E CB    1 
ATOM 7294  C CG    . PRO E 1 98  ? -45.19419  -2.94863   95.34303  1.000 61.38158  ?  567 PRO E CG    1 
ATOM 7295  C CD    . PRO E 1 98  ? -46.15347  -2.71260   96.46644  1.000 78.47312  ?  567 PRO E CD    1 
ATOM 7296  N N     . GLU E 1 99  ? -44.79386  -7.02548   97.69372  1.000 31.89791  ?  568 GLU E N     1 
ATOM 7297  C CA    . GLU E 1 99  ? -44.31438  -7.79167   98.83138  1.000 41.36604  ?  568 GLU E CA    1 
ATOM 7298  C C     . GLU E 1 99  ? -43.17566  -8.70822   98.40459  1.000 38.59278  ?  568 GLU E C     1 
ATOM 7299  O O     . GLU E 1 99  ? -42.82551  -8.80481   97.22560  1.000 36.09886  ?  568 GLU E O     1 
ATOM 7300  C CB    . GLU E 1 99  ? -45.45497  -8.59807   99.46661  1.000 46.76630  ?  568 GLU E CB    1 
ATOM 7301  C CG    . GLU E 1 99  ? -46.60549  -7.73016   99.95590  1.000 59.47687  ?  568 GLU E CG    1 
ATOM 7302  C CD    . GLU E 1 99  ? -47.47616  -8.42964   100.97592 1.000 74.01256  ?  568 GLU E CD    1 
ATOM 7303  O OE1   . GLU E 1 99  ? -46.92020  -9.08479   101.88116 1.000 80.17224  ?  568 GLU E OE1   1 
ATOM 7304  O OE2   . GLU E 1 99  ? -48.71588  -8.31514   100.87709 1.000 79.66402  ?  568 GLU E OE2   1 
ATOM 7305  N N     . THR E 1 100 ? -42.59481  -9.38175   99.39136  1.000 42.20324  ?  569 THR E N     1 
ATOM 7306  C CA    . THR E 1 100 ? -41.42146  -10.22223  99.19835  1.000 36.39600  ?  569 THR E CA    1 
ATOM 7307  C C     . THR E 1 100 ? -41.81777  -11.66846  99.45498  1.000 39.83007  ?  569 THR E C     1 
ATOM 7308  O O     . THR E 1 100 ? -42.32113  -11.98820  100.53366 1.000 48.55918  ?  569 THR E O     1 
ATOM 7309  C CB    . THR E 1 100 ? -40.29220  -9.79290   100.13697 1.000 36.47152  ?  569 THR E CB    1 
ATOM 7310  O OG1   . THR E 1 100 ? -39.66253  -8.61790   99.61227  1.000 40.43267  ?  569 THR E OG1   1 
ATOM 7311  C CG2   . THR E 1 100 ? -39.24324  -10.88968  100.26306 1.000 36.12861  ?  569 THR E CG2   1 
ATOM 7312  N N     . PHE E 1 101 ? -41.60763  -12.53063  98.46627  1.000 39.98733  ?  570 PHE E N     1 
ATOM 7313  C CA    . PHE E 1 101 ? -41.87219  -13.95506  98.60678  1.000 32.05018  ?  570 PHE E CA    1 
ATOM 7314  C C     . PHE E 1 101 ? -40.57125  -14.72760  98.75009  1.000 32.36865  ?  570 PHE E C     1 
ATOM 7315  O O     . PHE E 1 101 ? -39.58068  -14.43951  98.07096  1.000 31.66844  ?  570 PHE E O     1 
ATOM 7316  C CB    . PHE E 1 101 ? -42.66727  -14.49835  97.41766  1.000 31.80709  ?  570 PHE E CB    1 
ATOM 7317  C CG    . PHE E 1 101 ? -44.01264  -13.86305  97.25102  1.000 38.44069  ?  570 PHE E CG    1 
ATOM 7318  C CD1   . PHE E 1 101 ? -45.11082  -14.36767  97.92853  1.000 39.98227  ?  570 PHE E CD1   1 
ATOM 7319  C CD2   . PHE E 1 101 ? -44.18241  -12.75855  96.43282  1.000 43.74264  ?  570 PHE E CD2   1 
ATOM 7320  C CE1   . PHE E 1 101 ? -46.35665  -13.79015  97.78969  1.000 46.20465  ?  570 PHE E CE1   1 
ATOM 7321  C CE2   . PHE E 1 101 ? -45.42714  -12.17287  96.28898  1.000 53.71576  ?  570 PHE E CE2   1 
ATOM 7322  C CZ    . PHE E 1 101 ? -46.51511  -12.68876  96.97170  1.000 54.88414  ?  570 PHE E CZ    1 
ATOM 7323  N N     . LEU E 1 102 ? -40.58456  -15.70798  99.64308  1.000 33.88144  ?  571 LEU E N     1 
ATOM 7324  C CA    . LEU E 1 102 ? -39.45093  -16.60727  99.80507  1.000 34.58395  ?  571 LEU E CA    1 
ATOM 7325  C C     . LEU E 1 102 ? -39.86463  -18.00067  99.36588  1.000 45.72855  ?  571 LEU E C     1 
ATOM 7326  O O     . LEU E 1 102 ? -40.69672  -18.63257  100.03596 1.000 60.07915  ?  571 LEU E O     1 
ATOM 7327  C CB    . LEU E 1 102 ? -38.96012  -16.62854  101.25148 1.000 35.97114  ?  571 LEU E CB    1 
ATOM 7328  C CG    . LEU E 1 102 ? -38.80445  -15.26199  101.91312 1.000 41.91900  ?  571 LEU E CG    1 
ATOM 7329  C CD1   . LEU E 1 102 ? -38.33782  -15.42331  103.35633 1.000 45.93138  ?  571 LEU E CD1   1 
ATOM 7330  C CD2   . LEU E 1 102 ? -37.88413  -14.34776  101.11678 1.000 34.35031  ?  571 LEU E CD2   1 
ATOM 7331  N N     . PRO E 1 103 ? -39.35861  -18.49901  98.24761  1.000 36.49336  ?  572 PRO E N     1 
ATOM 7332  C CA    . PRO E 1 103 ? -39.62061  -19.88246  97.84718  1.000 46.26238  ?  572 PRO E CA    1 
ATOM 7333  C C     . PRO E 1 103 ? -38.77933  -20.84036  98.68192  1.000 57.54317  ?  572 PRO E C     1 
ATOM 7334  O O     . PRO E 1 103 ? -37.98840  -20.43896  99.53253  1.000 68.50430  ?  572 PRO E O     1 
ATOM 7335  C CB    . PRO E 1 103 ? -39.20276  -19.90291  96.37068  1.000 37.40253  ?  572 PRO E CB    1 
ATOM 7336  C CG    . PRO E 1 103 ? -39.19413  -18.45518  95.95524  1.000 35.12758  ?  572 PRO E CG    1 
ATOM 7337  C CD    . PRO E 1 103 ? -38.70071  -17.74580  97.17160  1.000 34.32138  ?  572 PRO E CD    1 
ATOM 7338  N N     . LEU E 1 104 ? -38.96918  -22.13203  98.42948  1.000 63.73702  ?  573 LEU E N     1 
ATOM 7339  C CA    . LEU E 1 104 ? -38.16736  -23.16429  99.07035  1.000 44.16589  ?  573 LEU E CA    1 
ATOM 7340  C C     . LEU E 1 104 ? -37.48065  -24.10617  98.09682  1.000 66.93913  ?  573 LEU E C     1 
ATOM 7341  O O     . LEU E 1 104 ? -36.47562  -24.71823  98.47378  1.000 65.86899  ?  573 LEU E O     1 
ATOM 7342  C CB    . LEU E 1 104 ? -39.02448  -23.99126  100.04032 1.000 46.96661  ?  573 LEU E CB    1 
ATOM 7343  C CG    . LEU E 1 104 ? -38.97218  -23.55591  101.50625 1.000 47.11308  ?  573 LEU E CG    1 
ATOM 7344  C CD1   . LEU E 1 104 ? -39.82888  -22.33319  101.73873 1.000 45.27183  ?  573 LEU E CD1   1 
ATOM 7345  C CD2   . LEU E 1 104 ? -39.41817  -24.68485  102.40942 1.000 64.31043  ?  573 LEU E CD2   1 
ATOM 7346  N N     . ASP E 1 105 ? -37.97298  -24.23972  96.86487  1.000 70.38479  ?  574 ASP E N     1 
ATOM 7347  C CA    . ASP E 1 105 ? -37.33098  -25.11933  95.89588  1.000 84.47534  ?  574 ASP E CA    1 
ATOM 7348  C C     . ASP E 1 105 ? -36.13174  -24.44683  95.24001  1.000 90.72147  ?  574 ASP E C     1 
ATOM 7349  O O     . ASP E 1 105 ? -35.12707  -25.10754  94.95347  1.000 97.49630  ?  574 ASP E O     1 
ATOM 7350  C CB    . ASP E 1 105 ? -38.34442  -25.55265  94.83587  1.000 83.45428  ?  574 ASP E CB    1 
ATOM 7351  C CG    . ASP E 1 105 ? -39.13658  -24.38491  94.27952  1.000 74.90291  ?  574 ASP E CG    1 
ATOM 7352  O OD1   . ASP E 1 105 ? -39.14424  -23.31695  94.92587  1.000 72.49286  ?  574 ASP E OD1   1 
ATOM 7353  O OD2   . ASP E 1 105 ? -39.75312  -24.53340  93.20334  1.000 73.51954  ?  574 ASP E OD2   1 
ATOM 7354  N N     . TYR E 1 106 ? -36.21697  -23.13740  94.99846  1.000 82.85685  ?  575 TYR E N     1 
ATOM 7355  C CA    . TYR E 1 106 ? -35.17852  -22.39613  94.29286  1.000 91.52691  ?  575 TYR E CA    1 
ATOM 7356  C C     . TYR E 1 106 ? -34.60029  -21.27941  95.15541  1.000 81.64553  ?  575 TYR E C     1 
ATOM 7357  O O     . TYR E 1 106 ? -34.19976  -20.23310  94.64106  1.000 77.59680  ?  575 TYR E O     1 
ATOM 7358  C CB    . TYR E 1 106 ? -35.71237  -21.82866  92.97706  1.000 102.80929 ?  575 TYR E CB    1 
ATOM 7359  C CG    . TYR E 1 106 ? -35.76819  -22.83039  91.84151  1.000 114.05496 ?  575 TYR E CG    1 
ATOM 7360  C CD1   . TYR E 1 106 ? -36.65607  -23.90027  91.87273  1.000 118.01705 ?  575 TYR E CD1   1 
ATOM 7361  C CD2   . TYR E 1 106 ? -34.92780  -22.70855  90.74052  1.000 116.10199 ?  575 TYR E CD2   1 
ATOM 7362  C CE1   . TYR E 1 106 ? -36.70965  -24.81651  90.83893  1.000 119.72790 ?  575 TYR E CE1   1 
ATOM 7363  C CE2   . TYR E 1 106 ? -34.97353  -23.62138  89.70115  1.000 117.05691 ?  575 TYR E CE2   1 
ATOM 7364  C CZ    . TYR E 1 106 ? -35.86663  -24.67254  89.75694  1.000 119.56026 ?  575 TYR E CZ    1 
ATOM 7365  O OH    . TYR E 1 106 ? -35.91767  -25.58362  88.72729  1.000 122.78178 ?  575 TYR E OH    1 
ATOM 7366  N N     . LEU E 1 107 ? -34.55178  -21.48911  96.46751  1.000 82.09858  ?  576 LEU E N     1 
ATOM 7367  C CA    . LEU E 1 107 ? -33.93819  -20.55198  97.39700  1.000 66.00931  ?  576 LEU E CA    1 
ATOM 7368  C C     . LEU E 1 107 ? -32.62943  -21.13557  97.91079  1.000 56.91650  ?  576 LEU E C     1 
ATOM 7369  O O     . LEU E 1 107 ? -32.56979  -22.30805  98.29451  1.000 64.35841  ?  576 LEU E O     1 
ATOM 7370  C CB    . LEU E 1 107 ? -34.87781  -20.23695  98.56311  1.000 38.69353  ?  576 LEU E CB    1 
ATOM 7371  C CG    . LEU E 1 107 ? -34.42506  -19.18524  99.57655  1.000 37.80376  ?  576 LEU E CG    1 
ATOM 7372  C CD1   . LEU E 1 107 ? -35.52131  -18.15905  99.81503  1.000 40.71831  ?  576 LEU E CD1   1 
ATOM 7373  C CD2   . LEU E 1 107 ? -34.04231  -19.85151  100.87963 1.000 39.46753  ?  576 LEU E CD2   1 
ATOM 7374  N N     . GLU E 1 108 ? -31.58488  -20.31237  97.91926  1.000 53.54828  ?  577 GLU E N     1 
ATOM 7375  C CA    . GLU E 1 108 ? -30.22706  -20.76530  98.19331  1.000 48.20013  ?  577 GLU E CA    1 
ATOM 7376  C C     . GLU E 1 108 ? -29.82331  -20.37970  99.61081  1.000 57.15288  ?  577 GLU E C     1 
ATOM 7377  O O     . GLU E 1 108 ? -29.85111  -19.19721  99.96979  1.000 62.81106  ?  577 GLU E O     1 
ATOM 7378  C CB    . GLU E 1 108 ? -29.25048  -20.16910  97.18082  1.000 46.81744  ?  577 GLU E CB    1 
ATOM 7379  C CG    . GLU E 1 108 ? -27.83141  -20.68986  97.29597  1.000 63.93674  ?  577 GLU E CG    1 
ATOM 7380  C CD    . GLU E 1 108 ? -26.91707  -20.10459  96.23839  1.000 85.70077  ?  577 GLU E CD    1 
ATOM 7381  O OE1   . GLU E 1 108 ? -27.43158  -19.46999  95.29274  1.000 91.15448  ?  577 GLU E OE1   1 
ATOM 7382  O OE2   . GLU E 1 108 ? -25.68507  -20.27414  96.35367  1.000 94.74822  ?  577 GLU E OE2   1 
ATOM 7383  N N     . VAL E 1 109 ? -29.45171  -21.37824  100.41272 1.000 64.42961  ?  578 VAL E N     1 
ATOM 7384  C CA    . VAL E 1 109 ? -28.88564  -21.16412  101.73673 1.000 68.86427  ?  578 VAL E CA    1 
ATOM 7385  C C     . VAL E 1 109 ? -27.66703  -22.06111  101.89520 1.000 82.89649  ?  578 VAL E C     1 
ATOM 7386  O O     . VAL E 1 109 ? -27.37814  -22.91863  101.06021 1.000 89.63566  ?  578 VAL E O     1 
ATOM 7387  C CB    . VAL E 1 109 ? -29.88917  -21.44421  102.87590 1.000 61.09079  ?  578 VAL E CB    1 
ATOM 7388  C CG1   . VAL E 1 109 ? -31.00201  -20.42281  102.88152 1.000 59.15524  ?  578 VAL E CG1   1 
ATOM 7389  C CG2   . VAL E 1 109 ? -30.44252  -22.85439  102.76031 1.000 62.91499  ?  578 VAL E CG2   1 
ATOM 7390  N N     . LYS E 1 110 ? -26.95531  -21.84478  102.98489 1.000 86.37547  ?  579 LYS E N     1 
ATOM 7391  C CA    . LYS E 1 110 ? -25.92709  -22.74153  103.46680 1.000 93.59660  ?  579 LYS E CA    1 
ATOM 7392  C C     . LYS E 1 110 ? -26.42535  -23.41520  104.74292 1.000 89.59854  ?  579 LYS E C     1 
ATOM 7393  O O     . LYS E 1 110 ? -27.20605  -22.81286  105.48803 1.000 86.04405  ?  579 LYS E O     1 
ATOM 7394  C CB    . LYS E 1 110 ? -24.62210  -21.98142  103.74374 1.000 100.76440 ?  579 LYS E CB    1 
ATOM 7395  C CG    . LYS E 1 110 ? -23.35201  -22.74582  103.38591 1.000 104.45247 ?  579 LYS E CG    1 
ATOM 7396  C CD    . LYS E 1 110 ? -22.11405  -21.87137  103.46823 1.000 104.01448 ?  579 LYS E CD    1 
ATOM 7397  C CE    . LYS E 1 110 ? -20.85705  -22.67748  103.17334 1.000 102.12772 ?  579 LYS E CE    1 
ATOM 7398  N NZ    . LYS E 1 110 ? -20.87243  -23.25945  101.80234 1.000 100.49866 ?  579 LYS E NZ    1 
ATOM 7399  N N     . PRO E 1 111 ? -26.04882  -24.67277  104.99649 1.000 93.01167  ?  580 PRO E N     1 
ATOM 7400  C CA    . PRO E 1 111 ? -26.50569  -25.34264  106.22249 1.000 89.02287  ?  580 PRO E CA    1 
ATOM 7401  C C     . PRO E 1 111 ? -26.01225  -24.63606  107.47674 1.000 77.03555  ?  580 PRO E C     1 
ATOM 7402  O O     . PRO E 1 111 ? -24.87811  -24.15488  107.53686 1.000 68.97162  ?  580 PRO E O     1 
ATOM 7403  C CB    . PRO E 1 111 ? -25.91510  -26.75180  106.09808 1.000 91.22455  ?  580 PRO E CB    1 
ATOM 7404  C CG    . PRO E 1 111 ? -25.73857  -26.95328  104.63711 1.000 93.31631  ?  580 PRO E CG    1 
ATOM 7405  C CD    . PRO E 1 111 ? -25.36700  -25.61084  104.08665 1.000 93.79921  ?  580 PRO E CD    1 
ATOM 7406  N N     . THR E 1 112 ? -26.89899  -24.56045  108.47038 1.000 81.04378  ?  581 THR E N     1 
ATOM 7407  C CA    . THR E 1 112 ? -26.61879  -23.82795  109.69883 1.000 88.61651  ?  581 THR E CA    1 
ATOM 7408  C C     . THR E 1 112 ? -25.47062  -24.48109  110.45573 1.000 102.53477 ?  581 THR E C     1 
ATOM 7409  O O     . THR E 1 112 ? -25.48885  -25.68837  110.71515 1.000 109.97498 ?  581 THR E O     1 
ATOM 7410  C CB    . THR E 1 112 ? -27.87286  -23.77257  110.57587 1.000 87.81000  ?  581 THR E CB    1 
ATOM 7411  O OG1   . THR E 1 112 ? -28.86973  -22.96444  109.93785 1.000 83.74611  ?  581 THR E OG1   1 
ATOM 7412  C CG2   . THR E 1 112 ? -27.55476  -23.17702  111.94179 1.000 88.45054  ?  581 THR E CG2   1 
ATOM 7413  N N     . ASP E 1 113 ? -24.46151  -23.67442  110.78856 1.000 106.99951 ?  582 ASP E N     1 
ATOM 7414  C CA    . ASP E 1 113 ? -23.24432  -24.16031  111.42474 1.000 111.33882 ?  582 ASP E CA    1 
ATOM 7415  C C     . ASP E 1 113 ? -23.54534  -24.72183  112.80904 1.000 114.86992 ?  582 ASP E C     1 
ATOM 7416  O O     . ASP E 1 113 ? -23.79813  -23.96837  113.75498 1.000 118.62839 ?  582 ASP E O     1 
ATOM 7417  C CB    . ASP E 1 113 ? -22.20756  -23.03714  111.51220 1.000 111.62687 ?  582 ASP E CB    1 
ATOM 7418  C CG    . ASP E 1 113 ? -20.78402  -23.55719  111.58961 1.000 113.18979 ?  582 ASP E CG    1 
ATOM 7419  O OD1   . ASP E 1 113 ? -20.58820  -24.72833  111.97442 1.000 115.50750 ?  582 ASP E OD1   1 
ATOM 7420  O OD2   . ASP E 1 113 ? -19.85544  -22.78860  111.26408 1.000 113.13719 ?  582 ASP E OD2   1 
ATOM 7421  N N     . GLU E 1 114 ? -23.53021  -26.05274  112.92108 1.000 129.72113 ?  583 GLU E N     1 
ATOM 7422  C CA    . GLU E 1 114 ? -23.77437  -26.71199  114.19942 1.000 121.36571 ?  583 GLU E CA    1 
ATOM 7423  C C     . GLU E 1 114 ? -22.67524  -26.41243  115.21112 1.000 114.13544 ?  583 GLU E C     1 
ATOM 7424  O O     . GLU E 1 114 ? -22.94637  -26.34462  116.41762 1.000 108.14683 ?  583 GLU E O     1 
ATOM 7425  C CB    . GLU E 1 114 ? -23.90246  -28.21775  113.97805 1.000 124.88408 ?  583 GLU E CB    1 
ATOM 7426  C CG    . GLU E 1 114 ? -22.88948  -28.76121  112.98049 1.000 131.12048 ?  583 GLU E CG    1 
ATOM 7427  C CD    . GLU E 1 114 ? -22.61531  -30.24007  113.16046 1.000 139.65717 ?  583 GLU E CD    1 
ATOM 7428  O OE1   . GLU E 1 114 ? -23.01615  -30.79902  114.20252 1.000 142.44300 ?  583 GLU E OE1   1 
ATOM 7429  O OE2   . GLU E 1 114 ? -21.99883  -30.84434  112.25726 1.000 142.27256 ?  583 GLU E OE2   1 
ATOM 7430  N N     . LYS E 1 115 ? -21.44261  -26.19468  114.73593 1.000 121.95217 ?  584 LYS E N     1 
ATOM 7431  C CA    . LYS E 1 115 ? -20.31015  -25.92897  115.61866 1.000 117.45952 ?  584 LYS E CA    1 
ATOM 7432  C C     . LYS E 1 115 ? -20.47725  -24.63853  116.41039 1.000 116.19904 ?  584 LYS E C     1 
ATOM 7433  O O     . LYS E 1 115 ? -19.81069  -24.46399  117.43616 1.000 114.96778 ?  584 LYS E O     1 
ATOM 7434  C CB    . LYS E 1 115 ? -19.01037  -25.85503  114.81248 1.000 111.16662 ?  584 LYS E CB    1 
ATOM 7435  C CG    . LYS E 1 115 ? -18.86114  -26.89815  113.71238 1.000 108.56373 ?  584 LYS E CG    1 
ATOM 7436  C CD    . LYS E 1 115 ? -18.92249  -28.32343  114.23198 1.000 105.95235 ?  584 LYS E CD    1 
ATOM 7437  C CE    . LYS E 1 115 ? -18.98907  -29.30671  113.07332 1.000 104.85793 ?  584 LYS E CE    1 
ATOM 7438  N NZ    . LYS E 1 115 ? -19.68156  -28.72192  111.88828 1.000 104.94815 ?  584 LYS E NZ    1 
ATOM 7439  N N     . LEU E 1 116 ? -21.34969  -23.73235  115.95875 1.000 115.17437 ?  585 LEU E N     1 
ATOM 7440  C CA    . LEU E 1 116 ? -21.61499  -22.50781  116.70321 1.000 122.20335 ?  585 LEU E CA    1 
ATOM 7441  C C     . LEU E 1 116 ? -22.41259  -22.75608  117.97622 1.000 125.90653 ?  585 LEU E C     1 
ATOM 7442  O O     . LEU E 1 116 ? -22.46823  -21.86818  118.83409 1.000 125.71969 ?  585 LEU E O     1 
ATOM 7443  C CB    . LEU E 1 116 ? -22.35660  -21.49574  115.82703 1.000 124.96548 ?  585 LEU E CB    1 
ATOM 7444  C CG    . LEU E 1 116 ? -21.67991  -20.94788  114.56801 1.000 124.17158 ?  585 LEU E CG    1 
ATOM 7445  C CD1   . LEU E 1 116 ? -22.26776  -19.59119  114.22809 1.000 121.72614 ?  585 LEU E CD1   1 
ATOM 7446  C CD2   . LEU E 1 116 ? -20.17049  -20.84022  114.73664 1.000 125.49872 ?  585 LEU E CD2   1 
ATOM 7447  N N     . ARG E 1 117 ? -23.03415  -23.93111  118.12459 1.000 123.47908 ?  586 ARG E N     1 
ATOM 7448  C CA    . ARG E 1 117 ? -23.72325  -24.22315  119.37707 1.000 120.69505 ?  586 ARG E CA    1 
ATOM 7449  C C     . ARG E 1 117 ? -22.75450  -24.52168  120.51431 1.000 118.04673 ?  586 ARG E C     1 
ATOM 7450  O O     . ARG E 1 117 ? -23.16480  -24.51043  121.68009 1.000 118.84437 ?  586 ARG E O     1 
ATOM 7451  C CB    . ARG E 1 117 ? -24.69878  -25.38664  119.19500 1.000 112.25000 ?  586 ARG E CB    1 
ATOM 7452  C CG    . ARG E 1 117 ? -25.59526  -25.26179  117.97446 1.000 109.52636 ?  586 ARG E CG    1 
ATOM 7453  C CD    . ARG E 1 117 ? -26.63868  -26.36437  117.94850 1.000 114.15805 ?  586 ARG E CD    1 
ATOM 7454  N NE    . ARG E 1 117 ? -27.53580  -26.28799  119.09767 1.000 115.67678 ?  586 ARG E NE    1 
ATOM 7455  C CZ    . ARG E 1 117 ? -28.80698  -26.67495  119.08187 1.000 116.45212 ?  586 ARG E CZ    1 
ATOM 7456  N NH1   . ARG E 1 117 ? -29.54833  -26.56738  120.17677 1.000 117.02331 ?  586 ARG E NH1   1 
ATOM 7457  N NH2   . ARG E 1 117 ? -29.34240  -27.16130  117.96981 1.000 115.11056 ?  586 ARG E NH2   1 
ATOM 7458  N N     . GLU E 1 118 ? -21.48497  -24.77981  120.20575 1.000 123.07371 ?  587 GLU E N     1 
ATOM 7459  C CA    . GLU E 1 118 ? -20.44759  -24.97102  121.21788 1.000 118.59224 ?  587 GLU E CA    1 
ATOM 7460  C C     . GLU E 1 118 ? -19.73607  -23.67035  121.56214 1.000 115.24792 ?  587 GLU E C     1 
ATOM 7461  O O     . GLU E 1 118 ? -18.50937  -23.64094  121.70308 1.000 112.01342 ?  587 GLU E O     1 
ATOM 7462  C CB    . GLU E 1 118 ? -19.45282  -26.02580  120.74445 1.000 117.69014 ?  587 GLU E CB    1 
ATOM 7463  C CG    . GLU E 1 118 ? -19.93465  -27.46009  120.91291 1.000 120.41465 ?  587 GLU E CG    1 
ATOM 7464  C CD    . GLU E 1 118 ? -19.88589  -28.24750  119.61709 1.000 122.76935 ?  587 GLU E CD    1 
ATOM 7465  O OE1   . GLU E 1 118 ? -18.91138  -28.07661  118.85442 1.000 122.50759 ?  587 GLU E OE1   1 
ATOM 7466  O OE2   . GLU E 1 118 ? -20.81588  -29.04239  119.36413 1.000 123.32722 ?  587 GLU E OE2   1 
ATOM 7467  N N     . LEU E 1 119 ? -20.48211  -22.57644  121.69091 1.000 116.98736 ?  588 LEU E N     1 
ATOM 7468  C CA    . LEU E 1 119 ? -19.94353  -21.29273  122.11678 1.000 114.32902 ?  588 LEU E CA    1 
ATOM 7469  C C     . LEU E 1 119 ? -20.44397  -20.99603  123.52351 1.000 111.07922 ?  588 LEU E C     1 
ATOM 7470  O O     . LEU E 1 119 ? -21.64429  -21.10798  123.79684 1.000 106.21413 ?  588 LEU E O     1 
ATOM 7471  C CB    . LEU E 1 119 ? -20.34095  -20.17490  121.14791 1.000 110.22355 ?  588 LEU E CB    1 
ATOM 7472  C CG    . LEU E 1 119 ? -19.39629  -19.93625  119.96088 1.000 106.77007 ?  588 LEU E CG    1 
ATOM 7473  C CD1   . LEU E 1 119 ? -19.54343  -18.52361  119.41186 1.000 100.78985 ?  588 LEU E CD1   1 
ATOM 7474  C CD2   . LEU E 1 119 ? -17.93925  -20.22003  120.32255 1.000 106.13950 ?  588 LEU E CD2   1 
ATOM 7475  N N     . LYS E 1 120 ? -19.51702  -20.61465  124.40672 1.000 107.85151 ?  589 LYS E N     1 
ATOM 7476  C CA    . LYS E 1 120 ? -19.81239  -20.52965  125.83441 1.000 112.49688 ?  589 LYS E CA    1 
ATOM 7477  C C     . LYS E 1 120 ? -20.76017  -19.38345  126.16156 1.000 116.07547 ?  589 LYS E C     1 
ATOM 7478  O O     . LYS E 1 120 ? -21.49999  -19.45706  127.14968 1.000 118.38786 ?  589 LYS E O     1 
ATOM 7479  C CB    . LYS E 1 120 ? -18.51385  -20.35412  126.62152 1.000 111.19002 ?  589 LYS E CB    1 
ATOM 7480  C CG    . LYS E 1 120 ? -17.26253  -20.73008  125.84593 1.000 106.13061 ?  589 LYS E CG    1 
ATOM 7481  C CD    . LYS E 1 120 ? -16.01060  -20.50540  126.67442 1.000 99.06525  ?  589 LYS E CD    1 
ATOM 7482  C CE    . LYS E 1 120 ? -14.77622  -20.44052  125.78998 1.000 93.40834  ?  589 LYS E CE    1 
ATOM 7483  N NZ    . LYS E 1 120 ? -13.52760  -20.29544  126.58574 1.000 92.73427  ?  589 LYS E NZ    1 
ATOM 7484  N N     . GLY E 1 121 ? -20.75717  -18.32740  125.34946 1.000 111.75889 ?  590 GLY E N     1 
ATOM 7485  C CA    . GLY E 1 121 ? -21.42416  -17.10142  125.74962 1.000 114.33745 ?  590 GLY E CA    1 
ATOM 7486  C C     . GLY E 1 121 ? -22.93490  -17.15582  125.62870 1.000 118.74353 ?  590 GLY E C     1 
ATOM 7487  O O     . GLY E 1 121 ? -23.64882  -16.67995  126.51585 1.000 120.06059 ?  590 GLY E O     1 
ATOM 7488  N N     . ALA E 1 122 ? -23.44739  -17.73198  124.54366 1.000 123.19855 ?  591 ALA E N     1 
ATOM 7489  C CA    . ALA E 1 122 ? -24.85951  -17.55335  124.23287 1.000 130.26604 ?  591 ALA E CA    1 
ATOM 7490  C C     . ALA E 1 122 ? -25.37927  -18.70829  123.38699 1.000 137.76554 ?  591 ALA E C     1 
ATOM 7491  O O     . ALA E 1 122 ? -24.67023  -19.67794  123.10416 1.000 139.59273 ?  591 ALA E O     1 
ATOM 7492  C CB    . ALA E 1 122 ? -25.08346  -16.23255  123.50983 1.000 128.81975 ?  591 ALA E CB    1 
ATOM 7493  N N     . LYS E 1 123 ? -26.64181  -18.57327  122.97880 1.000 134.16508 ?  592 LYS E N     1 
ATOM 7494  C CA    . LYS E 1 123 ? -27.37779  -19.54331  122.18078 1.000 128.21503 ?  592 LYS E CA    1 
ATOM 7495  C C     . LYS E 1 123 ? -27.70478  -18.94398  120.81697 1.000 126.17289 ?  592 LYS E C     1 
ATOM 7496  O O     . LYS E 1 123 ? -27.66255  -17.72665  120.62195 1.000 126.15422 ?  592 LYS E O     1 
ATOM 7497  C CB    . LYS E 1 123 ? -28.68306  -19.98446  122.87329 1.000 123.52596 ?  592 LYS E CB    1 
ATOM 7498  C CG    . LYS E 1 123 ? -28.60396  -20.99046  124.05686 1.000 118.42473 ?  592 LYS E CG    1 
ATOM 7499  C CD    . LYS E 1 123 ? -27.66288  -20.61369  125.20055 1.000 111.62711 ?  592 LYS E CD    1 
ATOM 7500  C CE    . LYS E 1 123 ? -28.24791  -20.96637  126.55758 1.000 105.08446 ?  592 LYS E CE    1 
ATOM 7501  N NZ    . LYS E 1 123 ? -27.63953  -20.14394  127.64215 1.000 101.58059 ?  592 LYS E NZ    1 
ATOM 7502  N N     . LEU E 1 124 ? -28.05377  -19.81854  119.87747 1.000 120.76871 ?  593 LEU E N     1 
ATOM 7503  C CA    . LEU E 1 124 ? -28.26737  -19.42273  118.49343 1.000 116.23111 ?  593 LEU E CA    1 
ATOM 7504  C C     . LEU E 1 124 ? -29.62596  -18.73981  118.34098 1.000 118.80989 ?  593 LEU E C     1 
ATOM 7505  O O     . LEU E 1 124 ? -30.57580  -19.04103  119.06992 1.000 121.54060 ?  593 LEU E O     1 
ATOM 7506  C CB    . LEU E 1 124 ? -28.17516  -20.65583  117.59198 1.000 109.82922 ?  593 LEU E CB    1 
ATOM 7507  C CG    . LEU E 1 124 ? -26.94387  -20.85443  116.69545 1.000 105.16920 ?  593 LEU E CG    1 
ATOM 7508  C CD1   . LEU E 1 124 ? -26.99500  -22.21993  116.03820 1.000 107.39290 ?  593 LEU E CD1   1 
ATOM 7509  C CD2   . LEU E 1 124 ? -26.81238  -19.79810  115.63141 1.000 102.41722 ?  593 LEU E CD2   1 
ATOM 7510  N N     . VAL E 1 125 ? -29.70601  -17.79614  117.39383 1.000 109.06722 ?  594 VAL E N     1 
ATOM 7511  C CA    . VAL E 1 125 ? -30.95567  -17.06628  117.16700 1.000 106.70603 ?  594 VAL E CA    1 
ATOM 7512  C C     . VAL E 1 125 ? -32.04140  -18.00272  116.64859 1.000 111.03108 ?  594 VAL E C     1 
ATOM 7513  O O     . VAL E 1 125 ? -33.19841  -17.93488  117.08427 1.000 115.28075 ?  594 VAL E O     1 
ATOM 7514  C CB    . VAL E 1 125 ? -30.73115  -15.88242  116.20357 1.000 100.53706 ?  594 VAL E CB    1 
ATOM 7515  C CG1   . VAL E 1 125 ? -32.05130  -15.20555  115.85247 1.000 100.92970 ?  594 VAL E CG1   1 
ATOM 7516  C CG2   . VAL E 1 125 ? -29.80539  -14.85772  116.81980 1.000 99.41603  ?  594 VAL E CG2   1 
ATOM 7517  N N     . ILE E 1 126 ? -31.67977  -18.91057  115.73684 1.000 95.72971  ?  595 ILE E N     1 
ATOM 7518  C CA    . ILE E 1 126 ? -32.66169  -19.78745  115.10463 1.000 92.86084  ?  595 ILE E CA    1 
ATOM 7519  C C     . ILE E 1 126 ? -33.24940  -20.77076  116.11784 1.000 101.34750 ?  595 ILE E C     1 
ATOM 7520  O O     . ILE E 1 126 ? -34.41453  -21.17193  116.00182 1.000 102.06015 ?  595 ILE E O     1 
ATOM 7521  C CB    . ILE E 1 126 ? -32.00963  -20.49196  113.89400 1.000 87.50094  ?  595 ILE E CB    1 
ATOM 7522  C CG1   . ILE E 1 126 ? -32.97748  -21.46572  113.21086 1.000 87.55157  ?  595 ILE E CG1   1 
ATOM 7523  C CG2   . ILE E 1 126 ? -30.72197  -21.19743  114.30544 1.000 87.27267  ?  595 ILE E CG2   1 
ATOM 7524  C CD1   . ILE E 1 126 ? -32.44622  -22.05749  111.92460 1.000 83.89386  ?  595 ILE E CD1   1 
ATOM 7525  N N     . ASP E 1 127 ? -32.48796  -21.12810  117.15463 1.000 98.35838  ?  596 ASP E N     1 
ATOM 7526  C CA    . ASP E 1 127 ? -32.99110  -22.01118  118.19998 1.000 100.77743 ?  596 ASP E CA    1 
ATOM 7527  C C     . ASP E 1 127 ? -33.93677  -21.31598  119.17226 1.000 94.89843  ?  596 ASP E C     1 
ATOM 7528  O O     . ASP E 1 127 ? -34.56039  -21.99622  119.99334 1.000 95.99621  ?  596 ASP E O     1 
ATOM 7529  C CB    . ASP E 1 127 ? -31.82645  -22.62814  118.97773 1.000 109.22969 ?  596 ASP E CB    1 
ATOM 7530  C CG    . ASP E 1 127 ? -31.10904  -23.70457  118.19260 1.000 112.05551 ?  596 ASP E CG    1 
ATOM 7531  O OD1   . ASP E 1 127 ? -30.42979  -23.36962  117.19903 1.000 111.39856 ?  596 ASP E OD1   1 
ATOM 7532  O OD2   . ASP E 1 127 ? -31.24047  -24.88998  118.55985 1.000 113.66310 ?  596 ASP E OD2   1 
ATOM 7533  N N     . VAL E 1 128 ? -34.04464  -19.99132  119.11366 1.000 97.85782  ?  597 VAL E N     1 
ATOM 7534  C CA    . VAL E 1 128 ? -35.02645  -19.27332  119.91724 1.000 107.76154 ?  597 VAL E CA    1 
ATOM 7535  C C     . VAL E 1 128 ? -36.37492  -19.22395  119.19680 1.000 109.27397 ?  597 VAL E C     1 
ATOM 7536  O O     . VAL E 1 128 ? -37.43014  -19.20943  119.84283 1.000 110.60299 ?  597 VAL E O     1 
ATOM 7537  C CB    . VAL E 1 128 ? -34.48282  -17.86444  120.24323 1.000 109.51858 ?  597 VAL E CB    1 
ATOM 7538  C CG1   . VAL E 1 128 ? -35.51408  -16.98239  120.95270 1.000 112.83925 ?  597 VAL E CG1   1 
ATOM 7539  C CG2   . VAL E 1 128 ? -33.20726  -17.96810  121.06791 1.000 111.35462 ?  597 VAL E CG2   1 
ATOM 7540  N N     . ILE E 1 129 ? -36.35938  -19.26628  117.86737 1.000 105.22596 ?  598 ILE E N     1 
ATOM 7541  C CA    . ILE E 1 129 ? -37.55806  -19.16118  117.04584 1.000 104.25427 ?  598 ILE E CA    1 
ATOM 7542  C C     . ILE E 1 129 ? -38.05654  -20.56065  116.70836 1.000 106.90864 ?  598 ILE E C     1 
ATOM 7543  O O     . ILE E 1 129 ? -37.27935  -21.41720  116.26791 1.000 105.44977 ?  598 ILE E O     1 
ATOM 7544  C CB    . ILE E 1 129 ? -37.27357  -18.36095  115.76485 1.000 99.33642  ?  598 ILE E CB    1 
ATOM 7545  C CG1   . ILE E 1 129 ? -36.48683  -17.09124  116.09078 1.000 103.37658 ?  598 ILE E CG1   1 
ATOM 7546  C CG2   . ILE E 1 129 ? -38.56509  -18.00465  115.07028 1.000 94.89554  ?  598 ILE E CG2   1 
ATOM 7547  C CD1   . ILE E 1 129 ? -36.11131  -16.28095  114.87002 1.000 100.91260 ?  598 ILE E CD1   1 
ATOM 7548  N N     . ARG E 1 130 ? -39.35117  -20.79057  116.90900 1.000 104.98034 ?  599 ARG E N     1 
ATOM 7549  C CA    . ARG E 1 130 ? -40.01569  -22.03321  116.54833 1.000 100.32368 ?  599 ARG E CA    1 
ATOM 7550  C C     . ARG E 1 130 ? -40.99693  -21.76244  115.41594 1.000 99.75338  ?  599 ARG E C     1 
ATOM 7551  O O     . ARG E 1 130 ? -41.76474  -20.79361  115.46475 1.000 101.39338 ?  599 ARG E O     1 
ATOM 7552  C CB    . ARG E 1 130 ? -40.74470  -22.63747  117.75558 1.000 98.99967  ?  599 ARG E CB    1 
ATOM 7553  C CG    . ARG E 1 130 ? -41.95720  -23.49931  117.41044 1.000 99.29548  ?  599 ARG E CG    1 
ATOM 7554  C CD    . ARG E 1 130 ? -42.85331  -23.79935  118.61342 1.000 104.93082 ?  599 ARG E CD    1 
ATOM 7555  N NE    . ARG E 1 130 ? -42.89174  -22.72436  119.60351 1.000 110.25878 ?  599 ARG E NE    1 
ATOM 7556  C CZ    . ARG E 1 130 ? -42.30777  -22.78172  120.79781 1.000 114.16027 ?  599 ARG E CZ    1 
ATOM 7557  N NH1   . ARG E 1 130 ? -42.39711  -21.75479  121.63190 1.000 113.57880 ?  599 ARG E NH1   1 
ATOM 7558  N NH2   . ARG E 1 130 ? -41.63343  -23.86565  121.15670 1.000 117.42417 ?  599 ARG E NH2   1 
ATOM 7559  N N     . TYR E 1 131 ? -40.95707  -22.61940  114.39790 1.000 94.54441  ?  600 TYR E N     1 
ATOM 7560  C CA    . TYR E 1 131 ? -41.77149  -22.49035  113.19703 1.000 99.78248  ?  600 TYR E CA    1 
ATOM 7561  C C     . TYR E 1 131 ? -42.90038  -23.51372  113.24102 1.000 104.83767 ?  600 TYR E C     1 
ATOM 7562  O O     . TYR E 1 131 ? -42.64888  -24.71048  113.41546 1.000 104.75453 ?  600 TYR E O     1 
ATOM 7563  C CB    . TYR E 1 131 ? -40.92354  -22.67680  111.93116 1.000 101.59031 ?  600 TYR E CB    1 
ATOM 7564  C CG    . TYR E 1 131 ? -39.74475  -23.63188  112.05879 1.000 107.87479 ?  600 TYR E CG    1 
ATOM 7565  C CD1   . TYR E 1 131 ? -38.51193  -23.20221  112.54926 1.000 107.20546 ?  600 TYR E CD1   1 
ATOM 7566  C CD2   . TYR E 1 131 ? -39.86357  -24.96018  111.67570 1.000 113.60547 ?  600 TYR E CD2   1 
ATOM 7567  C CE1   . TYR E 1 131 ? -37.44336  -24.06936  112.66507 1.000 108.01365 ?  600 TYR E CE1   1 
ATOM 7568  C CE2   . TYR E 1 131 ? -38.79661  -25.83641  111.78580 1.000 113.47898 ?  600 TYR E CE2   1 
ATOM 7569  C CZ    . TYR E 1 131 ? -37.59066  -25.38459  112.28071 1.000 110.53801 ?  600 TYR E CZ    1 
ATOM 7570  O OH    . TYR E 1 131 ? -36.52697  -26.24977  112.39255 1.000 109.91535 ?  600 TYR E OH    1 
ATOM 7571  N N     . GLU E 1 132 ? -44.14243  -23.04007  113.07466 1.000 111.14919 ?  601 GLU E N     1 
ATOM 7572  C CA    . GLU E 1 132 ? -45.34246  -23.85136  113.28861 1.000 118.95034 ?  601 GLU E CA    1 
ATOM 7573  C C     . GLU E 1 132 ? -45.50091  -24.97473  112.25495 1.000 121.61116 ?  601 GLU E C     1 
ATOM 7574  O O     . GLU E 1 132 ? -45.85128  -26.09498  112.65268 1.000 132.11752 ?  601 GLU E O     1 
ATOM 7575  C CB    . GLU E 1 132 ? -46.59381  -22.95619  113.34014 1.000 121.28784 ?  601 GLU E CB    1 
ATOM 7576  C CG    . GLU E 1 132 ? -47.91705  -23.70336  113.21141 1.000 122.91211 ?  601 GLU E CG    1 
ATOM 7577  C CD    . GLU E 1 132 ? -49.02625  -23.09280  114.04687 1.000 125.15021 ?  601 GLU E CD    1 
ATOM 7578  O OE1   . GLU E 1 132 ? -49.31391  -21.89033  113.86828 1.000 122.07658 ?  601 GLU E OE1   1 
ATOM 7579  O OE2   . GLU E 1 132 ? -49.60270  -23.80989  114.89191 1.000 128.67060 ?  601 GLU E OE2   1 
ATOM 7580  N N     . PRO E 1 133 ? -45.26761  -24.76918  110.95388 1.000 114.81005 ?  602 PRO E N     1 
ATOM 7581  C CA    . PRO E 1 133 ? -45.11753  -25.92538  110.06705 1.000 111.03574 ?  602 PRO E CA    1 
ATOM 7582  C C     . PRO E 1 133 ? -43.64977  -26.26496  109.87961 1.000 102.17115 ?  602 PRO E C     1 
ATOM 7583  O O     . PRO E 1 133 ? -42.90935  -25.51175  109.22938 1.000 103.08283 ?  602 PRO E O     1 
ATOM 7584  C CB    . PRO E 1 133 ? -45.75896  -25.45740  108.74885 1.000 107.82462 ?  602 PRO E CB    1 
ATOM 7585  C CG    . PRO E 1 133 ? -46.17047  -24.01417  108.96923 1.000 108.40500 ?  602 PRO E CG    1 
ATOM 7586  C CD    . PRO E 1 133 ? -45.37844  -23.54407  110.13819 1.000 111.12576 ?  602 PRO E CD    1 
ATOM 7587  N N     . PRO E 1 134 ? -43.18645  -27.39783  110.43166 1.000 100.92435 ?  603 PRO E N     1 
ATOM 7588  C CA    . PRO E 1 134 ? -41.75216  -27.72475  110.36654 1.000 97.73808  ?  603 PRO E CA    1 
ATOM 7589  C C     . PRO E 1 134 ? -41.26379  -28.14681  108.98652 1.000 96.05565  ?  603 PRO E C     1 
ATOM 7590  O O     . PRO E 1 134 ? -40.69709  -29.23207  108.82473 1.000 98.00130  ?  603 PRO E O     1 
ATOM 7591  C CB    . PRO E 1 134 ? -41.61187  -28.87428  111.37707 1.000 101.48427 ?  603 PRO E CB    1 
ATOM 7592  C CG    . PRO E 1 134 ? -42.84614  -28.79346  112.23357 1.000 106.91443 ?  603 PRO E CG    1 
ATOM 7593  C CD    . PRO E 1 134 ? -43.91418  -28.33881  111.29562 1.000 106.77694 ?  603 PRO E CD    1 
ATOM 7594  N N     . HIS E 1 135 ? -41.47340  -27.28907  107.98981 1.000 90.59780  ?  604 HIS E N     1 
ATOM 7595  C CA    . HIS E 1 135 ? -40.91699  -27.46716  106.65683 1.000 85.35742  ?  604 HIS E CA    1 
ATOM 7596  C C     . HIS E 1 135 ? -40.25977  -26.20120  106.12819 1.000 84.54904  ?  604 HIS E C     1 
ATOM 7597  O O     . HIS E 1 135 ? -39.38442  -26.29689  105.25834 1.000 82.66472  ?  604 HIS E O     1 
ATOM 7598  C CB    . HIS E 1 135 ? -42.01220  -27.93874  105.68006 1.000 80.91958  ?  604 HIS E CB    1 
ATOM 7599  C CG    . HIS E 1 135 ? -41.57710  -28.00015  104.24728 1.000 73.20072  ?  604 HIS E CG    1 
ATOM 7600  N ND1   . HIS E 1 135 ? -42.13780  -27.21532  103.26283 1.000 69.21081  ?  604 HIS E ND1   1 
ATOM 7601  C CD2   . HIS E 1 135 ? -40.62840  -28.74831  103.63535 1.000 70.85267  ?  604 HIS E CD2   1 
ATOM 7602  C CE1   . HIS E 1 135 ? -41.55931  -27.48198  102.10542 1.000 65.75565  ?  604 HIS E CE1   1 
ATOM 7603  N NE2   . HIS E 1 135 ? -40.63834  -28.40755  102.30442 1.000 68.31944  ?  604 HIS E NE2   1 
ATOM 7604  N N     . ILE E 1 136 ? -40.58214  -25.03231  106.68660 1.000 82.96869  ?  605 ILE E N     1 
ATOM 7605  C CA    . ILE E 1 136 ? -40.05889  -23.74407  106.24134 1.000 81.63421  ?  605 ILE E CA    1 
ATOM 7606  C C     . ILE E 1 136 ? -38.70097  -23.46391  106.87836 1.000 87.01267  ?  605 ILE E C     1 
ATOM 7607  O O     . ILE E 1 136 ? -38.32806  -22.30188  107.08422 1.000 88.42684  ?  605 ILE E O     1 
ATOM 7608  C CB    . ILE E 1 136 ? -41.05981  -22.61664  106.56081 1.000 76.83163  ?  605 ILE E CB    1 
ATOM 7609  C CG1   . ILE E 1 136 ? -41.35943  -22.55044  108.06035 1.000 80.25637  ?  605 ILE E CG1   1 
ATOM 7610  C CG2   . ILE E 1 136 ? -42.35793  -22.84961  105.83672 1.000 71.56190  ?  605 ILE E CG2   1 
ATOM 7611  C CD1   . ILE E 1 136 ? -41.32513  -21.14133  108.61375 1.000 85.13236  ?  605 ILE E CD1   1 
ATOM 7612  N N     . LYS E 1 137 ? -37.94900  -24.52945  107.17783 1.000 88.98270  ?  606 LYS E N     1 
ATOM 7613  C CA    . LYS E 1 137 ? -36.65498  -24.38814  107.83637 1.000 88.11216  ?  606 LYS E CA    1 
ATOM 7614  C C     . LYS E 1 137 ? -35.65354  -23.64773  106.96008 1.000 86.55121  ?  606 LYS E C     1 
ATOM 7615  O O     . LYS E 1 137 ? -34.82233  -22.89298  107.47500 1.000 88.98520  ?  606 LYS E O     1 
ATOM 7616  C CB    . LYS E 1 137 ? -36.11277  -25.76740  108.21776 1.000 81.52160  ?  606 LYS E CB    1 
ATOM 7617  C CG    . LYS E 1 137 ? -34.86506  -25.73250  109.08638 1.000 74.13046  ?  606 LYS E CG    1 
ATOM 7618  C CD    . LYS E 1 137 ? -34.45966  -27.12327  109.54401 1.000 71.29568  ?  606 LYS E CD    1 
ATOM 7619  C CE    . LYS E 1 137 ? -33.57370  -27.80402  108.51165 1.000 67.52068  ?  606 LYS E CE    1 
ATOM 7620  N NZ    . LYS E 1 137 ? -32.96938  -29.06380  109.02643 1.000 68.40559  ?  606 LYS E NZ    1 
ATOM 7621  N N     . LYS E 1 138 ? -35.73022  -23.82912  105.63871 1.000 82.10131  ?  607 LYS E N     1 
ATOM 7622  C CA    . LYS E 1 138 ? -34.82796  -23.11101  104.74468 1.000 69.89078  ?  607 LYS E CA    1 
ATOM 7623  C C     . LYS E 1 138 ? -35.14296  -21.62023  104.70480 1.000 65.21148  ?  607 LYS E C     1 
ATOM 7624  O O     . LYS E 1 138 ? -34.23065  -20.80237  104.54193 1.000 72.39422  ?  607 LYS E O     1 
ATOM 7625  C CB    . LYS E 1 138 ? -34.88530  -23.71644  103.34185 1.000 61.83864  ?  607 LYS E CB    1 
ATOM 7626  C CG    . LYS E 1 138 ? -33.73857  -24.67359  103.05244 1.000 58.68848  ?  607 LYS E CG    1 
ATOM 7627  C CD    . LYS E 1 138 ? -33.40851  -24.73303  101.57194 1.000 56.43178  ?  607 LYS E CD    1 
ATOM 7628  C CE    . LYS E 1 138 ? -34.38541  -25.62109  100.82521 1.000 62.47487  ?  607 LYS E CE    1 
ATOM 7629  N NZ    . LYS E 1 138 ? -33.76029  -26.22970  99.61821  1.000 64.83209  ?  607 LYS E NZ    1 
ATOM 7630  N N     . ALA E 1 139 ? -36.41180  -21.24493  104.89036 1.000 61.56070  ?  608 ALA E N     1 
ATOM 7631  C CA    . ALA E 1 139 ? -36.76023  -19.82802  104.95192 1.000 61.12981  ?  608 ALA E CA    1 
ATOM 7632  C C     . ALA E 1 139 ? -36.17914  -19.16700  106.19738 1.000 67.72973  ?  608 ALA E C     1 
ATOM 7633  O O     . ALA E 1 139 ? -35.63056  -18.05869  106.12395 1.000 70.93874  ?  608 ALA E O     1 
ATOM 7634  C CB    . ALA E 1 139 ? -38.27734  -19.65946  104.91029 1.000 58.12325  ?  608 ALA E CB    1 
ATOM 7635  N N     . LEU E 1 140 ? -36.26616  -19.83960  107.34719 1.000 63.03083  ?  609 LEU E N     1 
ATOM 7636  C CA    . LEU E 1 140 ? -35.67822  -19.28559  108.55986 1.000 64.36801  ?  609 LEU E CA    1 
ATOM 7637  C C     . LEU E 1 140 ? -34.15705  -19.36554  108.55074 1.000 68.97933  ?  609 LEU E C     1 
ATOM 7638  O O     . LEU E 1 140 ? -33.50756  -18.55413  109.21537 1.000 76.95496  ?  609 LEU E O     1 
ATOM 7639  C CB    . LEU E 1 140 ? -36.24688  -19.98815  109.79610 1.000 59.66861  ?  609 LEU E CB    1 
ATOM 7640  C CG    . LEU E 1 140 ? -37.70497  -19.67578  110.16794 1.000 64.82587  ?  609 LEU E CG    1 
ATOM 7641  C CD1   . LEU E 1 140 ? -37.92503  -19.82451  111.66285 1.000 73.84792  ?  609 LEU E CD1   1 
ATOM 7642  C CD2   . LEU E 1 140 ? -38.13578  -18.28840  109.71431 1.000 59.67891  ?  609 LEU E CD2   1 
ATOM 7643  N N     . GLN E 1 141 ? -33.57573  -20.31254  107.80883 1.000 70.55160  ?  610 GLN E N     1 
ATOM 7644  C CA    . GLN E 1 141 ? -32.13107  -20.29857  107.59313 1.000 68.91520  ?  610 GLN E CA    1 
ATOM 7645  C C     . GLN E 1 141 ? -31.71508  -19.11380  106.73104 1.000 57.53276  ?  610 GLN E C     1 
ATOM 7646  O O     . GLN E 1 141 ? -30.65659  -18.51651  106.95548 1.000 56.84667  ?  610 GLN E O     1 
ATOM 7647  C CB    . GLN E 1 141 ? -31.67207  -21.60220  106.94013 1.000 75.60005  ?  610 GLN E CB    1 
ATOM 7648  C CG    . GLN E 1 141 ? -31.62014  -22.80373  107.86097 1.000 77.43296  ?  610 GLN E CG    1 
ATOM 7649  C CD    . GLN E 1 141 ? -31.54370  -24.10753  107.09089 1.000 76.10569  ?  610 GLN E CD    1 
ATOM 7650  O OE1   . GLN E 1 141 ? -31.50357  -24.11312  105.85989 1.000 70.92434  ?  610 GLN E OE1   1 
ATOM 7651  N NE2   . GLN E 1 141 ? -31.51372  -25.22012  107.81234 1.000 80.46798  ?  610 GLN E NE2   1 
ATOM 7652  N N     . TYR E 1 142 ? -32.52515  -18.77925  105.72366 1.000 53.84513  ?  611 TYR E N     1 
ATOM 7653  C CA    . TYR E 1 142 ? -32.25251  -17.60258  104.90610 1.000 54.14068  ?  611 TYR E CA    1 
ATOM 7654  C C     . TYR E 1 142 ? -32.35186  -16.33060  105.73545 1.000 61.09748  ?  611 TYR E C     1 
ATOM 7655  O O     . TYR E 1 142 ? -31.51627  -15.42807  105.61035 1.000 64.16983  ?  611 TYR E O     1 
ATOM 7656  C CB    . TYR E 1 142 ? -33.23421  -17.54728  103.73460 1.000 43.82141  ?  611 TYR E CB    1 
ATOM 7657  C CG    . TYR E 1 142 ? -33.38988  -16.17256  103.12003 1.000 47.00619  ?  611 TYR E CG    1 
ATOM 7658  C CD1   . TYR E 1 142 ? -32.32245  -15.54243  102.48481 1.000 53.11370  ?  611 TYR E CD1   1 
ATOM 7659  C CD2   . TYR E 1 142 ? -34.59161  -15.48466  103.21496 1.000 45.52244  ?  611 TYR E CD2   1 
ATOM 7660  C CE1   . TYR E 1 142 ? -32.46188  -14.28090  101.93321 1.000 54.14993  ?  611 TYR E CE1   1 
ATOM 7661  C CE2   . TYR E 1 142 ? -34.73509  -14.22141  102.67456 1.000 50.49584  ?  611 TYR E CE2   1 
ATOM 7662  C CZ    . TYR E 1 142 ? -33.67211  -13.62534  102.03245 1.000 52.13347  ?  611 TYR E CZ    1 
ATOM 7663  O OH    . TYR E 1 142 ? -33.82285  -12.36749  101.49240 1.000 56.19361  ?  611 TYR E OH    1 
ATOM 7664  N N     . ALA E 1 143 ? -33.36374  -16.24827  106.59595 1.000 61.56973  ?  612 ALA E N     1 
ATOM 7665  C CA    . ALA E 1 143 ? -33.62046  -15.00512  107.31089 1.000 62.02618  ?  612 ALA E CA    1 
ATOM 7666  C C     . ALA E 1 143 ? -32.69650  -14.82642  108.51074 1.000 57.94834  ?  612 ALA E C     1 
ATOM 7667  O O     . ALA E 1 143 ? -32.26320  -13.70496  108.79629 1.000 55.18427  ?  612 ALA E O     1 
ATOM 7668  C CB    . ALA E 1 143 ? -35.08125  -14.95639  107.74558 1.000 67.33884  ?  612 ALA E CB    1 
ATOM 7669  N N     . CYS E 1 144 ? -32.38223  -15.90717  109.22315 1.000 58.16766  ?  613 CYS E N     1 
ATOM 7670  C CA    . CYS E 1 144 ? -31.56392  -15.83403  110.42686 1.000 67.47839  ?  613 CYS E CA    1 
ATOM 7671  C C     . CYS E 1 144 ? -30.10255  -16.17308  110.16461 1.000 70.50782  ?  613 CYS E C     1 
ATOM 7672  O O     . CYS E 1 144 ? -29.21045  -15.43674  110.59546 1.000 77.48319  ?  613 CYS E O     1 
ATOM 7673  C CB    . CYS E 1 144 ? -32.13192  -16.76574  111.50393 1.000 80.06950  ?  613 CYS E CB    1 
ATOM 7674  S SG    . CYS E 1 144 ? -33.89576  -16.53738  111.82412 1.000 90.96597  ?  613 CYS E SG    1 
ATOM 7675  N N     . GLY E 1 145 ? -29.83872  -17.27652  109.46808 1.000 71.98051  ?  614 GLY E N     1 
ATOM 7676  C CA    . GLY E 1 145 ? -28.46130  -17.65400  109.19773 1.000 51.76656  ?  614 GLY E CA    1 
ATOM 7677  C C     . GLY E 1 145 ? -27.78345  -18.20652  110.43639 1.000 70.41126  ?  614 GLY E C     1 
ATOM 7678  O O     . GLY E 1 145 ? -28.35431  -19.00273  111.19064 1.000 68.59514  ?  614 GLY E O     1 
ATOM 7679  N N     . ASN E 1 146 ? -26.54022  -17.78156  110.64643 1.000 77.38401  ?  615 ASN E N     1 
ATOM 7680  C CA    . ASN E 1 146 ? -25.72985  -18.19717  111.78524 1.000 86.66986  ?  615 ASN E CA    1 
ATOM 7681  C C     . ASN E 1 146 ? -25.60903  -17.07971  112.81776 1.000 91.40511  ?  615 ASN E C     1 
ATOM 7682  O O     . ASN E 1 146 ? -24.56279  -16.90170  113.44446 1.000 99.15484  ?  615 ASN E O     1 
ATOM 7683  C CB    . ASN E 1 146 ? -24.34426  -18.64351  111.32724 1.000 90.42441  ?  615 ASN E CB    1 
ATOM 7684  C CG    . ASN E 1 146 ? -24.39616  -19.65632  110.19953 1.000 92.31662  ?  615 ASN E CG    1 
ATOM 7685  O OD1   . ASN E 1 146 ? -25.45432  -20.19441  109.87816 1.000 96.42844  ?  615 ASN E OD1   1 
ATOM 7686  N ND2   . ASN E 1 146 ? -23.24534  -19.92011  109.59039 1.000 90.69352  ?  615 ASN E ND2   1 
ATOM 7687  N N     . ALA E 1 147 ? -26.68005  -16.31190  113.00037 1.000 89.77315  ?  616 ALA E N     1 
ATOM 7688  C CA    . ALA E 1 147 ? -26.66974  -15.20159  113.94244 1.000 90.46261  ?  616 ALA E CA    1 
ATOM 7689  C C     . ALA E 1 147 ? -26.77201  -15.71114  115.37413 1.000 93.81218  ?  616 ALA E C     1 
ATOM 7690  O O     . ALA E 1 147 ? -27.43761  -16.71172  115.64412 1.000 98.33406  ?  616 ALA E O     1 
ATOM 7691  C CB    . ALA E 1 147 ? -27.82127  -14.24131  113.64641 1.000 87.12099  ?  616 ALA E CB    1 
ATOM 7692  N N     . LEU E 1 148 ? -26.12847  -14.99952  116.29649 1.000 96.83402  ?  617 LEU E N     1 
ATOM 7693  C CA    . LEU E 1 148 ? -26.06251  -15.37883  117.70190 1.000 97.29425  ?  617 LEU E CA    1 
ATOM 7694  C C     . LEU E 1 148 ? -26.65744  -14.25795  118.54516 1.000 100.16326 ?  617 LEU E C     1 
ATOM 7695  O O     . LEU E 1 148 ? -26.43627  -13.08142  118.25150 1.000 97.76518  ?  617 LEU E O     1 
ATOM 7696  C CB    . LEU E 1 148 ? -24.60820  -15.63392  118.11603 1.000 99.50386  ?  617 LEU E CB    1 
ATOM 7697  C CG    . LEU E 1 148 ? -24.29114  -16.58027  119.27213 1.000 107.77308 ?  617 LEU E CG    1 
ATOM 7698  C CD1   . LEU E 1 148 ? -24.83740  -17.96502  118.97891 1.000 107.57916 ?  617 LEU E CD1   1 
ATOM 7699  C CD2   . LEU E 1 148 ? -22.79681  -16.63575  119.52581 1.000 112.20510 ?  617 LEU E CD2   1 
ATOM 7700  N N     . VAL E 1 149 ? -27.41285  -14.61035  119.58661 1.000 101.49690 ?  618 VAL E N     1 
ATOM 7701  C CA    . VAL E 1 149 ? -28.06143  -13.62422  120.45217 1.000 106.35541 ?  618 VAL E CA    1 
ATOM 7702  C C     . VAL E 1 149 ? -27.61429  -13.85408  121.89385 1.000 116.92075 ?  618 VAL E C     1 
ATOM 7703  O O     . VAL E 1 149 ? -27.75062  -14.96131  122.42840 1.000 120.44491 ?  618 VAL E O     1 
ATOM 7704  C CB    . VAL E 1 149 ? -29.59790  -13.65706  120.32334 1.000 99.44450  ?  618 VAL E CB    1 
ATOM 7705  C CG1   . VAL E 1 149 ? -30.16638  -15.07827  120.45107 1.000 99.01083  ?  618 VAL E CG1   1 
ATOM 7706  C CG2   . VAL E 1 149 ? -30.24465  -12.72009  121.33852 1.000 98.13487  ?  618 VAL E CG2   1 
ATOM 7707  N N     . CYS E 1 150 ? -27.08510  -12.80607  122.51970 1.000 119.67483 ?  619 CYS E N     1 
ATOM 7708  C CA    . CYS E 1 150 ? -26.55905  -12.86187  123.87718 1.000 123.93202 ?  619 CYS E CA    1 
ATOM 7709  C C     . CYS E 1 150 ? -27.40237  -12.02059  124.83187 1.000 128.45006 ?  619 CYS E C     1 
ATOM 7710  O O     . CYS E 1 150 ? -28.40969  -11.41402  124.45487 1.000 127.93456 ?  619 CYS E O     1 
ATOM 7711  C CB    . CYS E 1 150 ? -25.09856  -12.41187  123.91360 1.000 122.12101 ?  619 CYS E CB    1 
ATOM 7712  S SG    . CYS E 1 150 ? -24.13711  -13.25867  125.18027 1.000 127.47737 ?  619 CYS E SG    1 
ATOM 7713  N N     . ASP E 1 151 ? -26.95870  -11.98447  126.09045 1.000 134.67005 ?  620 ASP E N     1 
ATOM 7714  C CA    . ASP E 1 151 ? -27.71755  -11.32472  127.15348 1.000 139.10465 ?  620 ASP E CA    1 
ATOM 7715  C C     . ASP E 1 151 ? -27.51284  -9.81199   127.13368 1.000 137.28587 ?  620 ASP E C     1 
ATOM 7716  O O     . ASP E 1 151 ? -28.44688  -9.05017   126.86870 1.000 139.39173 ?  620 ASP E O     1 
ATOM 7717  C CB    . ASP E 1 151 ? -27.32286  -11.90944  128.51451 1.000 148.24057 ?  620 ASP E CB    1 
ATOM 7718  C CG    . ASP E 1 151 ? -27.71192  -13.36870  128.65988 1.000 152.05183 ?  620 ASP E CG    1 
ATOM 7719  O OD1   . ASP E 1 151 ? -28.73356  -13.77582  128.06919 1.000 152.03424 ?  620 ASP E OD1   1 
ATOM 7720  O OD2   . ASP E 1 151 ? -26.99416  -14.10742  129.36614 1.000 155.92196 ?  620 ASP E OD2   1 
ATOM 7721  N N     . ASN E 1 152 ? -26.29921  -9.35907   127.42765 1.000 137.78488 ?  621 ASN E N     1 
ATOM 7722  C CA    . ASN E 1 152 ? -26.00936  -7.93908   127.56378 1.000 132.34666 ?  621 ASN E CA    1 
ATOM 7723  C C     . ASN E 1 152 ? -25.08972  -7.46132   126.44578 1.000 124.89261 ?  621 ASN E C     1 
ATOM 7724  O O     . ASN E 1 152 ? -24.60477  -8.24201   125.62233 1.000 119.72790 ?  621 ASN E O     1 
ATOM 7725  C CB    . ASN E 1 152 ? -25.39011  -7.64258   128.93535 1.000 136.33668 ?  621 ASN E CB    1 
ATOM 7726  C CG    . ASN E 1 152 ? -26.29073  -8.06167   130.08437 1.000 138.29077 ?  621 ASN E CG    1 
ATOM 7727  O OD1   . ASN E 1 152 ? -27.46482  -8.37517   129.88573 1.000 137.11203 ?  621 ASN E OD1   1 
ATOM 7728  N ND2   . ASN E 1 152 ? -25.74402  -8.06723   131.29422 1.000 140.37341 ?  621 ASN E ND2   1 
ATOM 7729  N N     . VAL E 1 153 ? -24.85956  -6.14523   126.43237 1.000 124.49523 ?  622 VAL E N     1 
ATOM 7730  C CA    . VAL E 1 153 ? -24.06238  -5.52668   125.37647 1.000 125.92767 ?  622 VAL E CA    1 
ATOM 7731  C C     . VAL E 1 153 ? -22.59060  -5.89432   125.53139 1.000 132.76702 ?  622 VAL E C     1 
ATOM 7732  O O     . VAL E 1 153 ? -21.89634  -6.15940   124.54173 1.000 133.14562 ?  622 VAL E O     1 
ATOM 7733  C CB    . VAL E 1 153 ? -24.28023  -4.00055   125.38021 1.000 121.37585 ?  622 VAL E CB    1 
ATOM 7734  C CG1   . VAL E 1 153 ? -23.41352  -3.31631   124.32933 1.000 117.90395 ?  622 VAL E CG1   1 
ATOM 7735  C CG2   . VAL E 1 153 ? -25.74990  -3.67541   125.15759 1.000 116.21122 ?  622 VAL E CG2   1 
ATOM 7736  N N     . GLU E 1 154 ? -22.09594  -5.92779   126.77365 1.000 135.26877 ?  623 GLU E N     1 
ATOM 7737  C CA    . GLU E 1 154 ? -20.72343  -6.36105   127.02546 1.000 141.71482 ?  623 GLU E CA    1 
ATOM 7738  C C     . GLU E 1 154 ? -20.53084  -7.82375   126.64396 1.000 140.00877 ?  623 GLU E C     1 
ATOM 7739  O O     . GLU E 1 154 ? -19.47824  -8.20739   126.11733 1.000 142.29907 ?  623 GLU E O     1 
ATOM 7740  C CB    . GLU E 1 154 ? -20.37229  -6.14749   128.49823 1.000 153.14995 ?  623 GLU E CB    1 
ATOM 7741  C CG    . GLU E 1 154 ? -20.40222  -4.69778   128.95192 1.000 162.70509 ?  623 GLU E CG    1 
ATOM 7742  C CD    . GLU E 1 154 ? -19.01727  -4.09189   129.06438 1.000 171.77953 ?  623 GLU E CD    1 
ATOM 7743  O OE1   . GLU E 1 154 ? -18.07893  -4.81719   129.45750 1.000 175.21846 ?  623 GLU E OE1   1 
ATOM 7744  O OE2   . GLU E 1 154 ? -18.86737  -2.88892   128.76480 1.000 174.47515 ?  623 GLU E OE2   1 
ATOM 7745  N N     . ASP E 1 155 ? -21.55049  -8.64966   126.88590 1.000 139.97065 ?  624 ASP E N     1 
ATOM 7746  C CA    . ASP E 1 155 ? -21.47507  -10.06295  126.53446 1.000 129.62902 ?  624 ASP E CA    1 
ATOM 7747  C C     . ASP E 1 155 ? -21.48621  -10.25982  125.02099 1.000 121.41065 ?  624 ASP E C     1 
ATOM 7748  O O     . ASP E 1 155 ? -20.73553  -11.08851  124.48748 1.000 116.63241 ?  624 ASP E O     1 
ATOM 7749  C CB    . ASP E 1 155 ? -22.63253  -10.80999  127.19092 1.000 126.33674 ?  624 ASP E CB    1 
ATOM 7750  C CG    . ASP E 1 155 ? -22.49221  -10.89950  128.69393 1.000 130.43045 ?  624 ASP E CG    1 
ATOM 7751  O OD1   . ASP E 1 155 ? -21.61918  -10.20309  129.25206 1.000 134.90607 ?  624 ASP E OD1   1 
ATOM 7752  O OD2   . ASP E 1 155 ? -23.26099  -11.66182  129.31729 1.000 130.63956 ?  624 ASP E OD2   1 
ATOM 7753  N N     . ALA E 1 156 ? -22.31718  -9.49247   124.31055 1.000 121.06093 ?  625 ALA E N     1 
ATOM 7754  C CA    . ALA E 1 156 ? -22.31346  -9.55128   122.85220 1.000 118.31271 ?  625 ALA E CA    1 
ATOM 7755  C C     . ALA E 1 156 ? -20.99252  -9.04400   122.28721 1.000 118.48118 ?  625 ALA E C     1 
ATOM 7756  O O     . ALA E 1 156 ? -20.49192  -9.56906   121.28504 1.000 112.89653 ?  625 ALA E O     1 
ATOM 7757  C CB    . ALA E 1 156 ? -23.48449  -8.74426   122.29231 1.000 115.34946 ?  625 ALA E CB    1 
ATOM 7758  N N     . ARG E 1 157 ? -20.39838  -8.04278   122.94173 1.000 120.22364 ?  626 ARG E N     1 
ATOM 7759  C CA    . ARG E 1 157 ? -19.11460  -7.50894   122.49841 1.000 130.06766 ?  626 ARG E CA    1 
ATOM 7760  C C     . ARG E 1 157 ? -17.99609  -8.53051   122.67367 1.000 135.83734 ?  626 ARG E C     1 
ATOM 7761  O O     . ARG E 1 157 ? -17.17734  -8.72225   121.76487 1.000 135.81513 ?  626 ARG E O     1 
ATOM 7762  C CB    . ARG E 1 157 ? -18.79445  -6.22668   123.26650 1.000 137.51334 ?  626 ARG E CB    1 
ATOM 7763  C CG    . ARG E 1 157 ? -17.98822  -5.20276   122.48692 1.000 136.80725 ?  626 ARG E CG    1 
ATOM 7764  C CD    . ARG E 1 157 ? -17.79751  -3.93477   123.30583 1.000 139.90383 ?  626 ARG E CD    1 
ATOM 7765  N NE    . ARG E 1 157 ? -17.34668  -2.80911   122.49233 1.000 139.70699 ?  626 ARG E NE    1 
ATOM 7766  C CZ    . ARG E 1 157 ? -18.16091  -1.97722   121.85178 1.000 137.80607 ?  626 ARG E CZ    1 
ATOM 7767  N NH1   . ARG E 1 157 ? -19.47398  -2.13972   121.93192 1.000 135.47272 ?  626 ARG E NH1   1 
ATOM 7768  N NH2   . ARG E 1 157 ? -17.66215  -0.98005   121.13516 1.000 138.63962 ?  626 ARG E NH2   1 
ATOM 7769  N N     . ARG E 1 158 ? -17.94600  -9.20250   123.83028 1.000 137.73361 ?  627 ARG E N     1 
ATOM 7770  C CA    . ARG E 1 158 ? -16.90889  -10.20941  124.03705 1.000 132.51842 ?  627 ARG E CA    1 
ATOM 7771  C C     . ARG E 1 158 ? -17.15423  -11.47082  123.21695 1.000 120.38721 ?  627 ARG E C     1 
ATOM 7772  O O     . ARG E 1 158 ? -16.20646  -12.22498  122.97324 1.000 118.55434 ?  627 ARG E O     1 
ATOM 7773  C CB    . ARG E 1 158 ? -16.77470  -10.58183  125.51846 1.000 136.38194 ?  627 ARG E CB    1 
ATOM 7774  C CG    . ARG E 1 158 ? -18.00730  -11.20885  126.13061 1.000 133.86506 ?  627 ARG E CG    1 
ATOM 7775  C CD    . ARG E 1 158 ? -17.75547  -11.71936  127.54018 1.000 135.32014 ?  627 ARG E CD    1 
ATOM 7776  N NE    . ARG E 1 158 ? -17.04510  -12.99590  127.53859 1.000 134.27440 ?  627 ARG E NE    1 
ATOM 7777  C CZ    . ARG E 1 158 ? -17.63577  -14.18044  127.40808 1.000 131.22036 ?  627 ARG E CZ    1 
ATOM 7778  N NH1   . ARG E 1 158 ? -18.95327  -14.25863  127.27183 1.000 127.66331 ?  627 ARG E NH1   1 
ATOM 7779  N NH2   . ARG E 1 158 ? -16.90906  -15.28932  127.41674 1.000 131.00629 ?  627 ARG E NH2   1 
ATOM 7780  N N     . ILE E 1 159 ? -18.39380  -11.72998  122.79204 1.000 123.61295 ?  628 ILE E N     1 
ATOM 7781  C CA    . ILE E 1 159 ? -18.61536  -12.81863  121.84319 1.000 113.98221 ?  628 ILE E CA    1 
ATOM 7782  C C     . ILE E 1 159 ? -18.11730  -12.42599  120.45702 1.000 112.11695 ?  628 ILE E C     1 
ATOM 7783  O O     . ILE E 1 159 ? -17.40966  -13.19411  119.79311 1.000 110.33358 ?  628 ILE E O     1 
ATOM 7784  C CB    . ILE E 1 159 ? -20.09883  -13.23173  121.81746 1.000 107.03916 ?  628 ILE E CB    1 
ATOM 7785  C CG1   . ILE E 1 159 ? -20.41544  -14.13797  123.00669 1.000 110.54426 ?  628 ILE E CG1   1 
ATOM 7786  C CG2   . ILE E 1 159 ? -20.46019  -13.91695  120.49877 1.000 97.91346  ?  628 ILE E CG2   1 
ATOM 7787  C CD1   . ILE E 1 159 ? -21.77960  -14.76190  122.93342 1.000 109.14821 ?  628 ILE E CD1   1 
ATOM 7788  N N     . ALA E 1 160 ? -18.46266  -11.21576  120.00776 1.000 112.67794 ?  629 ALA E N     1 
ATOM 7789  C CA    . ALA E 1 160 ? -18.15684  -10.81851  118.63799 1.000 110.77346 ?  629 ALA E CA    1 
ATOM 7790  C C     . ALA E 1 160 ? -16.66459  -10.58707  118.43391 1.000 119.23144 ?  629 ALA E C     1 
ATOM 7791  O O     . ALA E 1 160 ? -16.10850  -10.98535  117.40476 1.000 113.91013 ?  629 ALA E O     1 
ATOM 7792  C CB    . ALA E 1 160 ? -18.94750  -9.56369   118.27008 1.000 106.57012 ?  629 ALA E CB    1 
ATOM 7793  N N     . PHE E 1 161 ? -15.99507  -9.95936   119.39972 1.000 121.48416 ?  630 PHE E N     1 
ATOM 7794  C CA    . PHE E 1 161 ? -14.61819  -9.52164   119.21257 1.000 135.96296 ?  630 PHE E CA    1 
ATOM 7795  C C     . PHE E 1 161 ? -13.61244  -10.27823  120.07053 1.000 144.96180 ?  630 PHE E C     1 
ATOM 7796  O O     . PHE E 1 161 ? -12.40842  -10.02612  119.95149 1.000 152.29336 ?  630 PHE E O     1 
ATOM 7797  C CB    . PHE E 1 161 ? -14.50711  -8.01786   119.49514 1.000 143.77251 ?  630 PHE E CB    1 
ATOM 7798  C CG    . PHE E 1 161 ? -15.25157  -7.15580   118.50935 1.000 142.62307 ?  630 PHE E CG    1 
ATOM 7799  C CD1   . PHE E 1 161 ? -15.71046  -5.90053   118.87833 1.000 144.48770 ?  630 PHE E CD1   1 
ATOM 7800  C CD2   . PHE E 1 161 ? -15.48471  -7.59522   117.21349 1.000 136.84393 ?  630 PHE E CD2   1 
ATOM 7801  C CE1   . PHE E 1 161 ? -16.39514  -5.10281   117.97795 1.000 141.41464 ?  630 PHE E CE1   1 
ATOM 7802  C CE2   . PHE E 1 161 ? -16.16869  -6.80259   116.30812 1.000 132.98815 ?  630 PHE E CE2   1 
ATOM 7803  C CZ    . PHE E 1 161 ? -16.62348  -5.55462   116.69123 1.000 135.88519 ?  630 PHE E CZ    1 
ATOM 7804  N N     . GLY E 1 162 ? -14.06188  -11.19686  120.92133 1.000 145.78120 ?  631 GLY E N     1 
ATOM 7805  C CA    . GLY E 1 162 ? -13.15594  -11.90187  121.80760 1.000 151.18991 ?  631 GLY E CA    1 
ATOM 7806  C C     . GLY E 1 162 ? -12.60485  -13.18869  121.23028 1.000 154.21186 ?  631 GLY E C     1 
ATOM 7807  O O     . GLY E 1 162 ? -11.50726  -13.62048  121.59542 1.000 160.32834 ?  631 GLY E O     1 
ATOM 7808  N N     . GLY E 1 163 ? -13.36004  -13.81606  120.32826 1.000 148.01924 ?  632 GLY E N     1 
ATOM 7809  C CA    . GLY E 1 163 ? -12.91958  -15.04859  119.71266 1.000 145.03706 ?  632 GLY E CA    1 
ATOM 7810  C C     . GLY E 1 163 ? -12.03189  -14.81567  118.50407 1.000 141.29931 ?  632 GLY E C     1 
ATOM 7811  O O     . GLY E 1 163 ? -11.90980  -13.70389  117.99242 1.000 138.62557 ?  632 GLY E O     1 
ATOM 7812  N N     . HIS E 1 164 ? -11.40139  -15.90190  118.05154 1.000 147.49010 ?  633 HIS E N     1 
ATOM 7813  C CA    . HIS E 1 164 ? -10.55977  -15.83720  116.86334 1.000 150.75006 ?  633 HIS E CA    1 
ATOM 7814  C C     . HIS E 1 164 ? -11.37967  -15.62210  115.59705 1.000 148.98650 ?  633 HIS E C     1 
ATOM 7815  O O     . HIS E 1 164 ? -10.86055  -15.07030  114.62015 1.000 146.87372 ?  633 HIS E O     1 
ATOM 7816  C CB    . HIS E 1 164 ? -9.72215   -17.11494  116.75273 1.000 154.59237 ?  633 HIS E CB    1 
ATOM 7817  C CG    . HIS E 1 164 ? -8.80070   -17.13807  115.57334 1.000 155.55589 ?  633 HIS E CG    1 
ATOM 7818  N ND1   . HIS E 1 164 ? -8.96683   -18.00511  114.51491 1.000 155.91438 ?  633 HIS E ND1   1 
ATOM 7819  C CD2   . HIS E 1 164 ? -7.70448   -16.39776  115.28447 1.000 157.54469 ?  633 HIS E CD2   1 
ATOM 7820  C CE1   . HIS E 1 164 ? -8.01159   -17.79958  113.62587 1.000 158.38862 ?  633 HIS E CE1   1 
ATOM 7821  N NE2   . HIS E 1 164 ? -7.23275   -16.82901  114.06854 1.000 159.73595 ?  633 HIS E NE2   1 
ATOM 7822  N N     . GLN E 1 165 ? -12.64727  -16.02912  115.60071 1.000 147.72652 ?  634 GLN E N     1 
ATOM 7823  C CA    . GLN E 1 165 ? -13.56121  -15.81930  114.48672 1.000 146.44579 ?  634 GLN E CA    1 
ATOM 7824  C C     . GLN E 1 165 ? -14.68550  -14.89825  114.93752 1.000 142.41346 ?  634 GLN E C     1 
ATOM 7825  O O     . GLN E 1 165 ? -15.25759  -15.09527  116.01505 1.000 143.61056 ?  634 GLN E O     1 
ATOM 7826  C CB    . GLN E 1 165 ? -14.13701  -17.14906  113.98733 1.000 148.30067 ?  634 GLN E CB    1 
ATOM 7827  C CG    . GLN E 1 165 ? -13.11160  -18.26389  113.83391 1.000 154.81111 ?  634 GLN E CG    1 
ATOM 7828  C CD    . GLN E 1 165 ? -12.12401  -18.01610  112.70728 1.000 160.24976 ?  634 GLN E CD    1 
ATOM 7829  O OE1   . GLN E 1 165 ? -10.97669  -18.45753  112.76810 1.000 166.47054 ?  634 GLN E OE1   1 
ATOM 7830  N NE2   . GLN E 1 165 ? -12.57116  -17.32619  111.66324 1.000 157.17066 ?  634 GLN E NE2   1 
ATOM 7831  N N     . ARG E 1 166 ? -14.99916  -13.89759  114.11967 1.000 137.08819 ?  635 ARG E N     1 
ATOM 7832  C CA    . ARG E 1 166 ? -16.08332  -12.97623  114.42376 1.000 127.09824 ?  635 ARG E CA    1 
ATOM 7833  C C     . ARG E 1 166 ? -17.41041  -13.53281  113.92301 1.000 122.01072 ?  635 ARG E C     1 
ATOM 7834  O O     . ARG E 1 166 ? -17.48046  -14.18461  112.87746 1.000 120.99304 ?  635 ARG E O     1 
ATOM 7835  C CB    . ARG E 1 166 ? -15.82888  -11.60073  113.80283 1.000 120.90525 ?  635 ARG E CB    1 
ATOM 7836  C CG    . ARG E 1 166 ? -14.70338  -10.81472  114.46027 1.000 120.23619 ?  635 ARG E CG    1 
ATOM 7837  C CD    . ARG E 1 166 ? -14.63062  -9.39014   113.92683 1.000 116.18813 ?  635 ARG E CD    1 
ATOM 7838  N NE    . ARG E 1 166 ? -14.01400  -9.31310   112.60598 1.000 116.11177 ?  635 ARG E NE    1 
ATOM 7839  C CZ    . ARG E 1 166 ? -13.67905  -8.17468   112.00642 1.000 115.01339 ?  635 ARG E CZ    1 
ATOM 7840  N NH1   . ARG E 1 166 ? -13.90595  -7.01479   112.60868 1.000 114.34777 ?  635 ARG E NH1   1 
ATOM 7841  N NH2   . ARG E 1 166 ? -13.12072  -8.19376   110.80337 1.000 114.52643 ?  635 ARG E NH2   1 
ATOM 7842  N N     . HIS E 1 167 ? -18.46849  -13.26681  114.68577 1.000 114.07436 ?  636 HIS E N     1 
ATOM 7843  C CA    . HIS E 1 167 ? -19.80409  -13.74807  114.37018 1.000 113.94937 ?  636 HIS E CA    1 
ATOM 7844  C C     . HIS E 1 167 ? -20.78974  -12.59144  114.45050 1.000 104.40096 ?  636 HIS E C     1 
ATOM 7845  O O     . HIS E 1 167 ? -20.57562  -11.62635  115.18934 1.000 107.99287 ?  636 HIS E O     1 
ATOM 7846  C CB    . HIS E 1 167 ? -20.23754  -14.86499  115.33175 1.000 124.51664 ?  636 HIS E CB    1 
ATOM 7847  C CG    . HIS E 1 167 ? -19.18973  -15.91169  115.55487 1.000 131.98667 ?  636 HIS E CG    1 
ATOM 7848  N ND1   . HIS E 1 167 ? -18.97798  -16.95435  114.67929 1.000 134.65302 ?  636 HIS E ND1   1 
ATOM 7849  C CD2   . HIS E 1 167 ? -18.29101  -16.07115  116.55499 1.000 134.91955 ?  636 HIS E CD2   1 
ATOM 7850  C CE1   . HIS E 1 167 ? -17.99457  -17.71277  115.13138 1.000 137.44972 ?  636 HIS E CE1   1 
ATOM 7851  N NE2   . HIS E 1 167 ? -17.56062  -17.19900  116.26763 1.000 137.59616 ?  636 HIS E NE2   1 
ATOM 7852  N N     . LYS E 1 168 ? -21.87083  -12.69223  113.67768 1.000 97.72690  ?  637 LYS E N     1 
ATOM 7853  C CA    . LYS E 1 168 ? -22.94961  -11.70987  113.75032 1.000 88.21872  ?  637 LYS E CA    1 
ATOM 7854  C C     . LYS E 1 168 ? -23.66585  -11.85872  115.08631 1.000 82.60966  ?  637 LYS E C     1 
ATOM 7855  O O     . LYS E 1 168 ? -24.42917  -12.80843  115.28837 1.000 84.49944  ?  637 LYS E O     1 
ATOM 7856  C CB    . LYS E 1 168 ? -23.92312  -11.88707  112.58853 1.000 81.59422  ?  637 LYS E CB    1 
ATOM 7857  C CG    . LYS E 1 168 ? -24.93987  -10.75749  112.46242 1.000 73.64181  ?  637 LYS E CG    1 
ATOM 7858  C CD    . LYS E 1 168 ? -25.41791  -10.57452  111.02823 1.000 73.14632  ?  637 LYS E CD    1 
ATOM 7859  C CE    . LYS E 1 168 ? -26.91010  -10.85458  110.90494 1.000 73.32132  ?  637 LYS E CE    1 
ATOM 7860  N NZ    . LYS E 1 168 ? -27.45583  -10.44703  109.57974 1.000 73.13899  ?  637 LYS E NZ    1 
ATOM 7861  N N     . THR E 1 169 ? -23.42110  -10.92467  115.99995 1.000 88.93668  ?  638 THR E N     1 
ATOM 7862  C CA    . THR E 1 169 ? -23.92192  -11.00698  117.36319 1.000 93.49721  ?  638 THR E CA    1 
ATOM 7863  C C     . THR E 1 169 ? -24.94350  -9.90443   117.61058 1.000 94.55692  ?  638 THR E C     1 
ATOM 7864  O O     . THR E 1 169 ? -24.76509  -8.76729   117.16672 1.000 93.73274  ?  638 THR E O     1 
ATOM 7865  C CB    . THR E 1 169 ? -22.77457  -10.89212  118.37230 1.000 99.94945  ?  638 THR E CB    1 
ATOM 7866  O OG1   . THR E 1 169 ? -21.65429  -11.65669  117.91055 1.000 101.77106 ?  638 THR E OG1   1 
ATOM 7867  C CG2   . THR E 1 169 ? -23.20297  -11.43312  119.72615 1.000 103.59436 ?  638 THR E CG2   1 
ATOM 7868  N N     . VAL E 1 170 ? -26.01853  -10.24930  118.31170 1.000 93.85386  ?  639 VAL E N     1 
ATOM 7869  C CA    . VAL E 1 170 ? -27.05534  -9.30058   118.69184 1.000 98.07413  ?  639 VAL E CA    1 
ATOM 7870  C C     . VAL E 1 170 ? -27.37625  -9.52035   120.16532 1.000 102.45438 ?  639 VAL E C     1 
ATOM 7871  O O     . VAL E 1 170 ? -27.42800  -10.66123  120.63621 1.000 103.91341 ?  639 VAL E O     1 
ATOM 7872  C CB    . VAL E 1 170 ? -28.31190  -9.43632   117.79385 1.000 95.90237  ?  639 VAL E CB    1 
ATOM 7873  C CG1   . VAL E 1 170 ? -28.86164  -10.86246  117.79432 1.000 95.57584  ?  639 VAL E CG1   1 
ATOM 7874  C CG2   . VAL E 1 170 ? -29.39130  -8.43038   118.18539 1.000 97.60251  ?  639 VAL E CG2   1 
ATOM 7875  N N     . ALA E 1 171 ? -27.53197  -8.42934   120.90654 1.000 106.84315 ?  640 ALA E N     1 
ATOM 7876  C CA    . ALA E 1 171 ? -27.85173  -8.52839   122.32011 1.000 114.13885 ?  640 ALA E CA    1 
ATOM 7877  C C     . ALA E 1 171 ? -29.36285  -8.60340   122.51879 1.000 113.88289 ?  640 ALA E C     1 
ATOM 7878  O O     . ALA E 1 171 ? -30.14921  -8.50297   121.57487 1.000 113.87593 ?  640 ALA E O     1 
ATOM 7879  C CB    . ALA E 1 171 ? -27.26238  -7.34703   123.08977 1.000 121.01508 ?  640 ALA E CB    1 
ATOM 7880  N N     . LEU E 1 172 ? -29.76640  -8.78770   123.77691 1.000 113.27270 ?  641 LEU E N     1 
ATOM 7881  C CA    . LEU E 1 172 ? -31.18450  -8.88650   124.09585 1.000 111.84626 ?  641 LEU E CA    1 
ATOM 7882  C C     . LEU E 1 172 ? -31.88601  -7.54033   123.96327 1.000 112.63717 ?  641 LEU E C     1 
ATOM 7883  O O     . LEU E 1 172 ? -33.10130  -7.50217   123.74014 1.000 110.82660 ?  641 LEU E O     1 
ATOM 7884  C CB    . LEU E 1 172 ? -31.35562  -9.43682   125.51454 1.000 111.80376 ?  641 LEU E CB    1 
ATOM 7885  C CG    . LEU E 1 172 ? -32.73032  -9.88582   126.00362 1.000 113.78178 ?  641 LEU E CG    1 
ATOM 7886  C CD1   . LEU E 1 172 ? -33.36882  -10.76742  124.95275 1.000 111.51338 ?  641 LEU E CD1   1 
ATOM 7887  C CD2   . LEU E 1 172 ? -32.61908  -10.61570  127.33312 1.000 114.02488 ?  641 LEU E CD2   1 
ATOM 7888  N N     . ASP E 1 173 ? -31.13960  -6.43879   124.07718 1.000 113.04996 ?  642 ASP E N     1 
ATOM 7889  C CA    . ASP E 1 173 ? -31.71622  -5.10113   124.02327 1.000 121.19758 ?  642 ASP E CA    1 
ATOM 7890  C C     . ASP E 1 173 ? -31.96621  -4.60925   122.60331 1.000 123.15768 ?  642 ASP E C     1 
ATOM 7891  O O     . ASP E 1 173 ? -32.75953  -3.68009   122.41782 1.000 120.69208 ?  642 ASP E O     1 
ATOM 7892  C CB    . ASP E 1 173 ? -30.80834  -4.11412   124.76785 1.000 125.55639 ?  642 ASP E CB    1 
ATOM 7893  C CG    . ASP E 1 173 ? -29.63976  -3.62938   123.92051 1.000 125.35948 ?  642 ASP E CG    1 
ATOM 7894  O OD1   . ASP E 1 173 ? -29.00470  -4.45643   123.22855 1.000 124.73032 ?  642 ASP E OD1   1 
ATOM 7895  O OD2   . ASP E 1 173 ? -29.35803  -2.41314   123.94310 1.000 126.91983 ?  642 ASP E OD2   1 
ATOM 7896  N N     . GLY E 1 174 ? -31.30779  -5.19438   121.60670 1.000 121.75825 ?  643 GLY E N     1 
ATOM 7897  C CA    . GLY E 1 174 ? -31.48815  -4.79291   120.22161 1.000 117.14429 ?  643 GLY E CA    1 
ATOM 7898  C C     . GLY E 1 174 ? -30.23606  -4.29097   119.53170 1.000 108.21895 ?  643 GLY E C     1 
ATOM 7899  O O     . GLY E 1 174 ? -30.31398  -3.90715   118.35564 1.000 102.33948 ?  643 GLY E O     1 
ATOM 7900  N N     . THR E 1 175 ? -29.08425  -4.26510   120.19774 1.000 110.92411 ?  644 THR E N     1 
ATOM 7901  C CA    . THR E 1 175 ? -27.84826  -3.83592   119.55960 1.000 109.74099 ?  644 THR E CA    1 
ATOM 7902  C C     . THR E 1 175 ? -27.30222  -4.96260   118.69256 1.000 108.20064 ?  644 THR E C     1 
ATOM 7903  O O     . THR E 1 175 ? -27.14443  -6.09373   119.15965 1.000 108.76868 ?  644 THR E O     1 
ATOM 7904  C CB    . THR E 1 175 ? -26.81523  -3.42722   120.60878 1.000 111.65900 ?  644 THR E CB    1 
ATOM 7905  O OG1   . THR E 1 175 ? -26.78892  -4.39957   121.66025 1.000 111.84992 ?  644 THR E OG1   1 
ATOM 7906  C CG2   . THR E 1 175 ? -27.16730  -2.07011   121.19761 1.000 115.64412 ?  644 THR E CG2   1 
ATOM 7907  N N     . LEU E 1 176 ? -27.01765  -4.65200   117.43153 1.000 105.58639 ?  645 LEU E N     1 
ATOM 7908  C CA    . LEU E 1 176 ? -26.54938  -5.62795   116.45844 1.000 96.80296  ?  645 LEU E CA    1 
ATOM 7909  C C     . LEU E 1 176 ? -25.07613  -5.39464   116.15152 1.000 99.42960  ?  645 LEU E C     1 
ATOM 7910  O O     . LEU E 1 176 ? -24.64733  -4.25377   115.95795 1.000 106.73638 ?  645 LEU E O     1 
ATOM 7911  C CB    . LEU E 1 176 ? -27.37261  -5.54406   115.16998 1.000 88.50366  ?  645 LEU E CB    1 
ATOM 7912  C CG    . LEU E 1 176 ? -27.03531  -6.52673   114.04714 1.000 81.93864  ?  645 LEU E CG    1 
ATOM 7913  C CD1   . LEU E 1 176 ? -27.40604  -7.94970   114.43388 1.000 79.89971  ?  645 LEU E CD1   1 
ATOM 7914  C CD2   . LEU E 1 176 ? -27.73098  -6.11664   112.76086 1.000 83.46501  ?  645 LEU E CD2   1 
ATOM 7915  N N     . PHE E 1 177 ? -24.30592  -6.47976   116.10467 1.000 96.07676  ?  646 PHE E N     1 
ATOM 7916  C CA    . PHE E 1 177 ? -22.87196  -6.43389   115.81836 1.000 94.27579  ?  646 PHE E CA    1 
ATOM 7917  C C     . PHE E 1 177 ? -22.63822  -7.22427   114.53457 1.000 90.05191  ?  646 PHE E C     1 
ATOM 7918  O O     . PHE E 1 177 ? -22.61096  -8.45850   114.55720 1.000 87.17399  ?  646 PHE E O     1 
ATOM 7919  C CB    . PHE E 1 177 ? -22.04239  -7.00937   116.96995 1.000 98.11373  ?  646 PHE E CB    1 
ATOM 7920  C CG    . PHE E 1 177 ? -22.15504  -6.24305   118.26501 1.000 100.92971 ?  646 PHE E CG    1 
ATOM 7921  C CD1   . PHE E 1 177 ? -23.26085  -6.39360   119.09203 1.000 99.19410  ?  646 PHE E CD1   1 
ATOM 7922  C CD2   . PHE E 1 177 ? -21.14280  -5.38321   118.66191 1.000 101.47908 ?  646 PHE E CD2   1 
ATOM 7923  C CE1   . PHE E 1 177 ? -23.35842  -5.69454   120.28154 1.000 98.94465  ?  646 PHE E CE1   1 
ATOM 7924  C CE2   . PHE E 1 177 ? -21.23497  -4.68118   119.85136 1.000 101.91606 ?  646 PHE E CE2   1 
ATOM 7925  C CZ    . PHE E 1 177 ? -22.34423  -4.83804   120.66136 1.000 100.64707 ?  646 PHE E CZ    1 
ATOM 7926  N N     . GLN E 1 178 ? -22.46384  -6.52039   113.41964 1.000 92.10608  ?  647 GLN E N     1 
ATOM 7927  C CA    . GLN E 1 178 ? -22.24814  -7.17778   112.14084 1.000 95.69387  ?  647 GLN E CA    1 
ATOM 7928  C C     . GLN E 1 178 ? -20.82104  -7.71776   112.04406 1.000 97.82696  ?  647 GLN E C     1 
ATOM 7929  O O     . GLN E 1 178 ? -19.97744  -7.49245   112.91646 1.000 95.62229  ?  647 GLN E O     1 
ATOM 7930  C CB    . GLN E 1 178 ? -22.53643  -6.21527   110.98977 1.000 97.79904  ?  647 GLN E CB    1 
ATOM 7931  C CG    . GLN E 1 178 ? -24.00906  -5.87994   110.81746 1.000 100.06233 ?  647 GLN E CG    1 
ATOM 7932  C CD    . GLN E 1 178 ? -24.36633  -5.53835   109.38436 1.000 106.60597 ?  647 GLN E CD    1 
ATOM 7933  O OE1   . GLN E 1 178 ? -23.49648  -5.21223   108.57634 1.000 108.57088 ?  647 GLN E OE1   1 
ATOM 7934  N NE2   . GLN E 1 178 ? -25.65217  -5.61647   109.06016 1.000 109.92990 ?  647 GLN E NE2   1 
ATOM 7935  N N     . LYS E 1 179 ? -20.55690  -8.44523   110.95370 1.000 97.33001  ?  648 LYS E N     1 
ATOM 7936  C CA    . LYS E 1 179 ? -19.24024  -9.04646   110.75966 1.000 102.33000 ?  648 LYS E CA    1 
ATOM 7937  C C     . LYS E 1 179 ? -18.17651  -7.99914   110.45751 1.000 104.27705 ?  648 LYS E C     1 
ATOM 7938  O O     . LYS E 1 179 ? -16.99876  -8.20669   110.77123 1.000 107.74598 ?  648 LYS E O     1 
ATOM 7939  C CB    . LYS E 1 179 ? -19.29145  -10.08038  109.63442 1.000 104.70822 ?  648 LYS E CB    1 
ATOM 7940  C CG    . LYS E 1 179 ? -20.22744  -11.24886  109.89816 1.000 106.53412 ?  648 LYS E CG    1 
ATOM 7941  C CD    . LYS E 1 179 ? -19.78978  -12.48937  109.13295 1.000 106.25828 ?  648 LYS E CD    1 
ATOM 7942  C CE    . LYS E 1 179 ? -20.13959  -12.38573  107.65547 1.000 102.74888 ?  648 LYS E CE    1 
ATOM 7943  N NZ    . LYS E 1 179 ? -21.54928  -12.77869  107.37832 1.000 97.68594  ?  648 LYS E NZ    1 
ATOM 7944  N N     . SER E 1 180 ? -18.56590  -6.87305   109.85631 1.000 109.29130 ?  649 SER E N     1 
ATOM 7945  C CA    . SER E 1 180 ? -17.61612  -5.80710   109.56299 1.000 107.80293 ?  649 SER E CA    1 
ATOM 7946  C C     . SER E 1 180 ? -17.21176  -5.02163   110.80194 1.000 106.84233 ?  649 SER E C     1 
ATOM 7947  O O     . SER E 1 180 ? -16.27679  -4.21743   110.72627 1.000 108.19555 ?  649 SER E O     1 
ATOM 7948  C CB    . SER E 1 180 ? -18.20406  -4.84989   108.52498 1.000 103.81009 ?  649 SER E CB    1 
ATOM 7949  O OG    . SER E 1 180 ? -19.55744  -4.54939   108.81917 1.000 100.34969 ?  649 SER E OG    1 
ATOM 7950  N N     . GLY E 1 181 ? -17.88355  -5.23301   111.93028 1.000 104.23423 ?  650 GLY E N     1 
ATOM 7951  C CA    . GLY E 1 181 ? -17.63629  -4.46734   113.12961 1.000 103.00261 ?  650 GLY E CA    1 
ATOM 7952  C C     . GLY E 1 181 ? -18.56795  -3.29561   113.33227 1.000 99.04253  ?  650 GLY E C     1 
ATOM 7953  O O     . GLY E 1 181 ? -18.46650  -2.61986   114.36356 1.000 100.62121 ?  650 GLY E O     1 
ATOM 7954  N N     . VAL E 1 182 ? -19.47029  -3.02995   112.38536 1.000 93.78627  ?  651 VAL E N     1 
ATOM 7955  C CA    . VAL E 1 182 ? -20.41225  -1.93188   112.54957 1.000 87.67388  ?  651 VAL E CA    1 
ATOM 7956  C C     . VAL E 1 182 ? -21.47267  -2.31952   113.57296 1.000 85.74546  ?  651 VAL E C     1 
ATOM 7957  O O     . VAL E 1 182 ? -21.87838  -3.48719   113.67587 1.000 86.39813  ?  651 VAL E O     1 
ATOM 7958  C CB    . VAL E 1 182 ? -21.01553  -1.52296   111.19149 1.000 88.82673  ?  651 VAL E CB    1 
ATOM 7959  C CG1   . VAL E 1 182 ? -19.90507  -1.31696   110.18471 1.000 88.91476  ?  651 VAL E CG1   1 
ATOM 7960  C CG2   . VAL E 1 182 ? -21.99775  -2.55986   110.65844 1.000 88.83008  ?  651 VAL E CG2   1 
ATOM 7961  N N     . ILE E 1 183 ? -21.88580  -1.34733   114.37910 1.000 81.77919  ?  652 ILE E N     1 
ATOM 7962  C CA    . ILE E 1 183 ? -22.79102  -1.58117   115.49649 1.000 83.05722  ?  652 ILE E CA    1 
ATOM 7963  C C     . ILE E 1 183 ? -24.04465  -0.75523   115.25533 1.000 83.81132  ?  652 ILE E C     1 
ATOM 7964  O O     . ILE E 1 183 ? -24.00298  0.48101    115.30547 1.000 87.82567  ?  652 ILE E O     1 
ATOM 7965  C CB    . ILE E 1 183 ? -22.14742  -1.23401   116.84544 1.000 81.69379  ?  652 ILE E CB    1 
ATOM 7966  C CG1   . ILE E 1 183 ? -20.90591  -2.09699   117.08019 1.000 79.24520  ?  652 ILE E CG1   1 
ATOM 7967  C CG2   . ILE E 1 183 ? -23.14288  -1.43841   117.97554 1.000 80.96306  ?  652 ILE E CG2   1 
ATOM 7968  C CD1   . ILE E 1 183 ? -19.81799  -1.40409   117.87165 1.000 81.76946  ?  652 ILE E CD1   1 
ATOM 7969  N N     . SER E 1 184 ? -25.15690  -1.43401   114.99486 1.000 87.83402  ?  653 SER E N     1 
ATOM 7970  C CA    . SER E 1 184 ? -26.43638  -0.78831   114.74650 1.000 92.10824  ?  653 SER E CA    1 
ATOM 7971  C C     . SER E 1 184 ? -27.33815  -0.91951   115.96652 1.000 90.89845  ?  653 SER E C     1 
ATOM 7972  O O     . SER E 1 184 ? -27.36775  -1.96483   116.62315 1.000 91.65955  ?  653 SER E O     1 
ATOM 7973  C CB    . SER E 1 184 ? -27.12435  -1.39695   113.52280 1.000 97.06656  ?  653 SER E CB    1 
ATOM 7974  O OG    . SER E 1 184 ? -28.52184  -1.16737   113.55711 1.000 102.15904 ?  653 SER E OG    1 
ATOM 7975  N N     . GLY E 1 185 ? -28.06865  0.15140    116.26488 1.000 86.90107  ?  654 GLY E N     1 
ATOM 7976  C CA    . GLY E 1 185 ? -29.03625  0.14682    117.34327 1.000 87.76766  ?  654 GLY E CA    1 
ATOM 7977  C C     . GLY E 1 185 ? -30.41646  0.53354    116.85504 1.000 90.27993  ?  654 GLY E C     1 
ATOM 7978  O O     . GLY E 1 185 ? -31.16645  -0.31794   116.36729 1.000 88.93477  ?  654 GLY E O     1 
ATOM 7979  N N     . GLY E 1 186 ? -30.75538  1.81777    116.97181 1.000 90.28955  ?  655 GLY E N     1 
ATOM 7980  C CA    . GLY E 1 186 ? -32.01812  2.33578    116.47837 1.000 93.26209  ?  655 GLY E CA    1 
ATOM 7981  C C     . GLY E 1 186 ? -33.23079  1.77122    117.18788 1.000 98.02766  ?  655 GLY E C     1 
ATOM 7982  O O     . GLY E 1 186 ? -34.03909  1.06414    116.57962 1.000 101.24801 ?  655 GLY E O     1 
ATOM 7983  N N     . ALA E 1 187 ? -33.37373  2.08432    118.47482 1.000 101.14950 ?  656 ALA E N     1 
ATOM 7984  C CA    . ALA E 1 187 ? -34.43277  1.50241    119.28814 1.000 108.88497 ?  656 ALA E CA    1 
ATOM 7985  C C     . ALA E 1 187 ? -35.79501  2.15115    119.07251 1.000 111.33861 ?  656 ALA E C     1 
ATOM 7986  O O     . ALA E 1 187 ? -36.79438  1.59701    119.54707 1.000 114.12363 ?  656 ALA E O     1 
ATOM 7987  C CB    . ALA E 1 187 ? -34.05858  1.58782    120.77059 1.000 111.05738 ?  656 ALA E CB    1 
ATOM 7988  N N     . SER E 1 188 ? -35.85757  3.28139    118.35415 1.000 108.48036 ?  657 SER E N     1 
ATOM 7989  C CA    . SER E 1 188 ? -37.08420  4.07753    118.28744 1.000 104.79366 ?  657 SER E CA    1 
ATOM 7990  C C     . SER E 1 188 ? -38.22645  3.31028    117.63117 1.000 103.32920 ?  657 SER E C     1 
ATOM 7991  O O     . SER E 1 188 ? -39.38762  3.44758    118.03411 1.000 103.83331 ?  657 SER E O     1 
ATOM 7992  C CB    . SER E 1 188 ? -36.82128  5.38442    117.53809 1.000 97.66349  ?  657 SER E CB    1 
ATOM 7993  O OG    . SER E 1 188 ? -35.97654  6.24268    118.28475 1.000 94.06542  ?  657 SER E OG    1 
ATOM 7994  N N     . ASP E 1 189 ? -37.91826  2.49088    116.62928 1.000 106.40434 ?  658 ASP E N     1 
ATOM 7995  C CA    . ASP E 1 189 ? -38.91650  1.60734    116.04613 1.000 102.68612 ?  658 ASP E CA    1 
ATOM 7996  C C     . ASP E 1 189 ? -38.94633  0.23695    116.70480 1.000 103.29913 ?  658 ASP E C     1 
ATOM 7997  O O     . ASP E 1 189 ? -39.96299  -0.46262   116.58874 1.000 102.56422 ?  658 ASP E O     1 
ATOM 7998  C CB    . ASP E 1 189 ? -38.66515  1.44072    114.54431 1.000 95.02359  ?  658 ASP E CB    1 
ATOM 7999  C CG    . ASP E 1 189 ? -39.12194  2.64110    113.74250 1.000 91.37354  ?  658 ASP E CG    1 
ATOM 8000  O OD1   . ASP E 1 189 ? -38.95517  3.77950    114.22956 1.000 90.80712  ?  658 ASP E OD1   1 
ATOM 8001  O OD2   . ASP E 1 189 ? -39.64516  2.44732    112.62522 1.000 87.70259  ?  658 ASP E OD2   1 
ATOM 8002  N N     . LEU E 1 190 ? -37.87232  -0.13374   117.41872 1.000 104.28823 ?  659 LEU E N     1 
ATOM 8003  C CA    . LEU E 1 190 ? -37.71141  -1.50416   117.90347 1.000 106.06147 ?  659 LEU E CA    1 
ATOM 8004  C C     . LEU E 1 190 ? -38.81684  -1.89569   118.87122 1.000 105.13624 ?  659 LEU E C     1 
ATOM 8005  O O     . LEU E 1 190 ? -39.26480  -3.04794   118.87500 1.000 104.41940 ?  659 LEU E O     1 
ATOM 8006  C CB    . LEU E 1 190 ? -36.34781  -1.67300   118.57304 1.000 112.35234 ?  659 LEU E CB    1 
ATOM 8007  C CG    . LEU E 1 190 ? -35.10685  -1.86144   117.70028 1.000 116.28524 ?  659 LEU E CG    1 
ATOM 8008  C CD1   . LEU E 1 190 ? -34.01881  -2.55266   118.50528 1.000 118.13539 ?  659 LEU E CD1   1 
ATOM 8009  C CD2   . LEU E 1 190 ? -35.42646  -2.65340   116.43983 1.000 115.58913 ?  659 LEU E CD2   1 
ATOM 8010  N N     . LYS E 1 191 ? -39.27524  -0.94665   119.68939 1.000 103.58253 ?  660 LYS E N     1 
ATOM 8011  C CA    . LYS E 1 191 ? -40.39728  -1.21188   120.58133 1.000 110.89548 ?  660 LYS E CA    1 
ATOM 8012  C C     . LYS E 1 191 ? -41.66609  -1.50263   119.78866 1.000 115.84189 ?  660 LYS E C     1 
ATOM 8013  O O     . LYS E 1 191 ? -42.35166  -2.50208   120.04405 1.000 116.37053 ?  660 LYS E O     1 
ATOM 8014  C CB    . LYS E 1 191 ? -40.60223  -0.02481   121.52424 1.000 111.51730 ?  660 LYS E CB    1 
ATOM 8015  C CG    . LYS E 1 191 ? -39.30514  0.56549    122.06410 1.000 94.63277  ?  660 LYS E CG    1 
ATOM 8016  C CD    . LYS E 1 191 ? -39.55755  1.58869    123.16404 1.000 95.95261  ?  660 LYS E CD    1 
ATOM 8017  C CE    . LYS E 1 191 ? -40.54773  2.65588    122.72132 1.000 96.20812  ?  660 LYS E CE    1 
ATOM 8018  N NZ    . LYS E 1 191 ? -40.68888  3.73816    123.73392 1.000 97.46880  ?  660 LYS E NZ    1 
ATOM 8019  N N     . ALA E 1 192 ? -41.95530  -0.66803   118.77992 1.000 121.67466 ?  661 ALA E N     1 
ATOM 8020  C CA    . ALA E 1 192 ? -43.23687  -0.73872   118.07887 1.000 124.32792 ?  661 ALA E CA    1 
ATOM 8021  C C     . ALA E 1 192 ? -43.39608  -2.06558   117.34856 1.000 126.36887 ?  661 ALA E C     1 
ATOM 8022  O O     . ALA E 1 192 ? -44.41729  -2.75002   117.50064 1.000 131.53541 ?  661 ALA E O     1 
ATOM 8023  C CB    . ALA E 1 192 ? -43.36705  0.43308    117.10509 1.000 123.32602 ?  661 ALA E CB    1 
ATOM 8024  N N     . LYS E 1 193 ? -42.37073  -2.45807   116.58210 1.000 121.37465 ?  662 LYS E N     1 
ATOM 8025  C CA    . LYS E 1 193 ? -42.35626  -3.76948   115.93965 1.000 114.30725 ?  662 LYS E CA    1 
ATOM 8026  C C     . LYS E 1 193 ? -42.49505  -4.88759   116.96456 1.000 113.47615 ?  662 LYS E C     1 
ATOM 8027  O O     . LYS E 1 193 ? -43.20796  -5.87161   116.72415 1.000 112.07977 ?  662 LYS E O     1 
ATOM 8028  C CB    . LYS E 1 193 ? -41.06687  -3.94363   115.13616 1.000 110.43109 ?  662 LYS E CB    1 
ATOM 8029  C CG    . LYS E 1 193 ? -40.89512  -2.95652   113.99299 1.000 104.52202 ?  662 LYS E CG    1 
ATOM 8030  C CD    . LYS E 1 193 ? -41.48734  -3.49426   112.70055 1.000 96.51236  ?  662 LYS E CD    1 
ATOM 8031  C CE    . LYS E 1 193 ? -40.41863  -3.64920   111.62923 1.000 89.36750  ?  662 LYS E CE    1 
ATOM 8032  N NZ    . LYS E 1 193 ? -40.99097  -4.12310   110.33965 1.000 87.80498  ?  662 LYS E NZ    1 
ATOM 8033  N N     . ALA E 1 194 ? -41.85271  -4.73065   118.13054 1.000 110.25923 ?  663 ALA E N     1 
ATOM 8034  C CA    . ALA E 1 194 ? -41.99859  -5.71807   119.19474 1.000 114.28310 ?  663 ALA E CA    1 
ATOM 8035  C C     . ALA E 1 194 ? -43.44161  -5.79135   119.66747 1.000 120.52896 ?  663 ALA E C     1 
ATOM 8036  O O     . ALA E 1 194 ? -43.98206  -6.88978   119.86540 1.000 117.32837 ?  663 ALA E O     1 
ATOM 8037  C CB    . ALA E 1 194 ? -41.06714  -5.38486   120.35895 1.000 107.05904 ?  663 ALA E CB    1 
ATOM 8038  N N     . ARG E 1 195 ? -44.09723  -4.62691   119.78942 1.000 126.16557 ?  664 ARG E N     1 
ATOM 8039  C CA    . ARG E 1 195 ? -45.51571  -4.59238   120.12897 1.000 133.31189 ?  664 ARG E CA    1 
ATOM 8040  C C     . ARG E 1 195 ? -46.34444  -5.34551   119.10252 1.000 132.84221 ?  664 ARG E C     1 
ATOM 8041  O O     . ARG E 1 195 ? -47.33692  -5.99466   119.46593 1.000 140.06052 ?  664 ARG E O     1 
ATOM 8042  C CB    . ARG E 1 195 ? -46.00284  -3.14691   120.23169 1.000 136.67621 ?  664 ARG E CB    1 
ATOM 8043  C CG    . ARG E 1 195 ? -45.60030  -2.42741   121.50463 1.000 137.71890 ?  664 ARG E CG    1 
ATOM 8044  C CD    . ARG E 1 195 ? -46.44279  -1.17836   121.69335 1.000 139.96773 ?  664 ARG E CD    1 
ATOM 8045  N NE    . ARG E 1 195 ? -46.54814  -0.41057   120.45596 1.000 139.33246 ?  664 ARG E NE    1 
ATOM 8046  C CZ    . ARG E 1 195 ? -47.51514  0.46391    120.19808 1.000 139.87246 ?  664 ARG E CZ    1 
ATOM 8047  N NH1   . ARG E 1 195 ? -47.53158  1.11531    119.04297 1.000 139.15613 ?  664 ARG E NH1   1 
ATOM 8048  N NH2   . ARG E 1 195 ? -48.46621  0.68817    121.09454 1.000 140.49229 ?  664 ARG E NH2   1 
ATOM 8049  N N     . ARG E 1 196 ? -45.90964  -5.31666   117.83266 1.000 131.14585 ?  665 ARG E N     1 
ATOM 8050  C CA    . ARG E 1 196 ? -46.61884  -6.02413   116.77324 1.000 121.41627 ?  665 ARG E CA    1 
ATOM 8051  C C     . ARG E 1 196 ? -46.71178  -7.51369   117.06967 1.000 120.04416 ?  665 ARG E C     1 
ATOM 8052  O O     . ARG E 1 196 ? -47.74268  -8.13715   116.78248 1.000 120.20334 ?  665 ARG E O     1 
ATOM 8053  C CB    . ARG E 1 196 ? -45.93465  -5.79099   115.42792 1.000 114.19809 ?  665 ARG E CB    1 
ATOM 8054  C CG    . ARG E 1 196 ? -46.65146  -6.46013   114.27116 1.000 111.23119 ?  665 ARG E CG    1 
ATOM 8055  C CD    . ARG E 1 196 ? -46.58179  -5.63907   113.00974 1.000 107.94369 ?  665 ARG E CD    1 
ATOM 8056  N NE    . ARG E 1 196 ? -45.70921  -6.28555   112.04051 1.000 106.35256 ?  665 ARG E NE    1 
ATOM 8057  C CZ    . ARG E 1 196 ? -45.60550  -5.92894   110.76759 1.000 106.98705 ?  665 ARG E CZ    1 
ATOM 8058  N NH1   . ARG E 1 196 ? -44.77799  -6.58518   109.97303 1.000 105.95679 ?  665 ARG E NH1   1 
ATOM 8059  N NH2   . ARG E 1 196 ? -46.32783  -4.92529   110.28970 1.000 108.89614 ?  665 ARG E NH2   1 
ATOM 8060  N N     . TRP E 1 197 ? -45.66320  -8.08230   117.68917 1.000 120.13668 ?  666 TRP E N     1 
ATOM 8061  C CA    . TRP E 1 197 ? -45.70454  -9.47894   118.12036 1.000 121.89622 ?  666 TRP E CA    1 
ATOM 8062  C C     . TRP E 1 197 ? -46.91547  -9.73091   119.00572 1.000 127.94119 ?  666 TRP E C     1 
ATOM 8063  O O     . TRP E 1 197 ? -47.75507  -10.58910  118.70220 1.000 126.99039 ?  666 TRP E O     1 
ATOM 8064  C CB    . TRP E 1 197 ? -44.42081  -9.85167   118.86766 1.000 114.26052 ?  666 TRP E CB    1 
ATOM 8065  C CG    . TRP E 1 197 ? -43.24302  -10.14093  117.98742 1.000 110.00202 ?  666 TRP E CG    1 
ATOM 8066  C CD1   . TRP E 1 197 ? -42.36387  -9.23518   117.46915 1.000 109.16079 ?  666 TRP E CD1   1 
ATOM 8067  C CD2   . TRP E 1 197 ? -42.82359  -11.42533  117.50910 1.000 107.75525 ?  666 TRP E CD2   1 
ATOM 8068  N NE1   . TRP E 1 197 ? -41.41632  -9.87697   116.70788 1.000 108.67807 ?  666 TRP E NE1   1 
ATOM 8069  C CE2   . TRP E 1 197 ? -41.67828  -11.22199  116.71399 1.000 105.88762 ?  666 TRP E CE2   1 
ATOM 8070  C CE3   . TRP E 1 197 ? -43.30398  -12.72767  117.67795 1.000 105.95733 ?  666 TRP E CE3   1 
ATOM 8071  C CZ2   . TRP E 1 197 ? -41.00635  -12.27104  116.08936 1.000 96.46943  ?  666 TRP E CZ2   1 
ATOM 8072  C CZ3   . TRP E 1 197 ? -42.63676  -13.76685  117.05418 1.000 99.92478  ?  666 TRP E CZ3   1 
ATOM 8073  C CH2   . TRP E 1 197 ? -41.49931  -13.53321  116.27309 1.000 97.96993  ?  666 TRP E CH2   1 
ATOM 8074  N N     . ASP E 1 198 ? -47.06564  -8.92225   120.05869 1.000 130.87132 ?  667 ASP E N     1 
ATOM 8075  C CA    . ASP E 1 198 ? -48.24549  -9.04096   120.90323 1.000 135.34510 ?  667 ASP E CA    1 
ATOM 8076  C C     . ASP E 1 198 ? -49.49946  -8.63054   120.14637 1.000 137.99936 ?  667 ASP E C     1 
ATOM 8077  O O     . ASP E 1 198 ? -50.56218  -9.23424   120.33913 1.000 140.66595 ?  667 ASP E O     1 
ATOM 8078  C CB    . ASP E 1 198 ? -48.06499  -8.20551   122.16894 1.000 136.47092 ?  667 ASP E CB    1 
ATOM 8079  C CG    . ASP E 1 198 ? -46.69592  -8.39626   122.79552 1.000 133.52183 ?  667 ASP E CG    1 
ATOM 8080  O OD1   . ASP E 1 198 ? -45.96089  -7.39681   122.93989 1.000 131.56979 ?  667 ASP E OD1   1 
ATOM 8081  O OD2   . ASP E 1 198 ? -46.34953  -9.54877   123.13057 1.000 133.16600 ?  667 ASP E OD2   1 
ATOM 8082  N N     . GLU E 1 199 ? -49.37908  -7.65687   119.23559 1.000 137.42093 ?  668 GLU E N     1 
ATOM 8083  C CA    . GLU E 1 199 ? -50.51157  -7.28669   118.39886 1.000 133.89976 ?  668 GLU E CA    1 
ATOM 8084  C C     . GLU E 1 199 ? -50.85349  -8.38477   117.40333 1.000 131.21364 ?  668 GLU E C     1 
ATOM 8085  O O     . GLU E 1 199 ? -51.98446  -8.42494   116.90866 1.000 128.94846 ?  668 GLU E O     1 
ATOM 8086  C CB    . GLU E 1 199 ? -50.22300  -5.97052   117.67283 1.000 127.92216 ?  668 GLU E CB    1 
ATOM 8087  C CG    . GLU E 1 199 ? -51.18862  -4.84818   118.02236 1.000 122.88812 ?  668 GLU E CG    1 
ATOM 8088  C CD    . GLU E 1 199 ? -50.69414  -3.48319   117.58048 1.000 113.41447 ?  668 GLU E CD    1 
ATOM 8089  O OE1   . GLU E 1 199 ? -49.61315  -3.06210   118.04326 1.000 107.56053 ?  668 GLU E OE1   1 
ATOM 8090  O OE2   . GLU E 1 199 ? -51.38596  -2.83141   116.77025 1.000 110.19868 ?  668 GLU E OE2   1 
ATOM 8091  N N     . LYS E 1 200 ? -49.90523  -9.28072   117.11214 1.000 132.37720 ?  669 LYS E N     1 
ATOM 8092  C CA    . LYS E 1 200 ? -50.20870  -10.47224  116.33489 1.000 126.62736 ?  669 LYS E CA    1 
ATOM 8093  C C     . LYS E 1 200 ? -50.72687  -11.60329  117.21308 1.000 124.95512 ?  669 LYS E C     1 
ATOM 8094  O O     . LYS E 1 200 ? -51.41052  -12.49876  116.70391 1.000 125.31586 ?  669 LYS E O     1 
ATOM 8095  C CB    . LYS E 1 200 ? -48.95889  -10.91426  115.55527 1.000 120.50096 ?  669 LYS E CB    1 
ATOM 8096  C CG    . LYS E 1 200 ? -49.19786  -11.94198  114.44521 1.000 116.79903 ?  669 LYS E CG    1 
ATOM 8097  C CD    . LYS E 1 200 ? -48.87819  -13.36004  114.91045 1.000 113.32546 ?  669 LYS E CD    1 
ATOM 8098  C CE    . LYS E 1 200 ? -49.73159  -14.38041  114.18609 1.000 113.06121 ?  669 LYS E CE    1 
ATOM 8099  N NZ    . LYS E 1 200 ? -51.18299  -14.09994  114.36859 1.000 113.71768 ?  669 LYS E NZ    1 
ATOM 8100  N N     . ALA E 1 201 ? -50.45193  -11.55470  118.52308 1.000 122.57429 ?  670 ALA E N     1 
ATOM 8101  C CA    . ALA E 1 201 ? -50.71530  -12.69925  119.39195 1.000 121.28718 ?  670 ALA E CA    1 
ATOM 8102  C C     . ALA E 1 201 ? -52.20455  -12.98549  119.53975 1.000 122.84161 ?  670 ALA E C     1 
ATOM 8103  O O     . ALA E 1 201 ? -52.58981  -14.13736  119.76917 1.000 122.63549 ?  670 ALA E O     1 
ATOM 8104  C CB    . ALA E 1 201 ? -50.08285  -12.47056  120.76444 1.000 121.10921 ?  670 ALA E CB    1 
ATOM 8105  N N     . VAL E 1 202 ? -53.05011  -11.97041  119.40424 1.000 120.69534 ?  671 VAL E N     1 
ATOM 8106  C CA    . VAL E 1 202 ? -54.48948  -12.17562  119.47789 1.000 121.38731 ?  671 VAL E CA    1 
ATOM 8107  C C     . VAL E 1 202 ? -55.00093  -12.73558  118.15514 1.000 120.58458 ?  671 VAL E C     1 
ATOM 8108  O O     . VAL E 1 202 ? -55.06344  -13.95109  117.96719 1.000 121.01327 ?  671 VAL E O     1 
ATOM 8109  C CB    . VAL E 1 202 ? -55.22147  -10.87381  119.84438 1.000 117.97890 ?  671 VAL E CB    1 
ATOM 8110  C CG1   . VAL E 1 202 ? -54.49428  -10.16026  120.97306 1.000 116.54997 ?  671 VAL E CG1   1 
ATOM 8111  C CG2   . VAL E 1 202 ? -55.34343  -9.97105   118.62612 1.000 115.33872 ?  671 VAL E CG2   1 
ATOM 8112  N N     . ASN F 2 13  ? -49.51924  49.85262   69.66618  1.000 97.38279  ?  469 ASN F N     1 
ATOM 8113  C CA    . ASN F 2 13  ? -50.63809  50.07119   70.57627  1.000 101.17836 ?  469 ASN F CA    1 
ATOM 8114  C C     . ASN F 2 13  ? -51.18536  48.75366   71.11900  1.000 108.49989 ?  469 ASN F C     1 
ATOM 8115  O O     . ASN F 2 13  ? -52.13514  48.74145   71.90345  1.000 112.27720 ?  469 ASN F O     1 
ATOM 8116  C CB    . ASN F 2 13  ? -51.74857  50.85953   69.87743  1.000 98.14126  ?  469 ASN F CB    1 
ATOM 8117  C CG    . ASN F 2 13  ? -52.39428  50.08328   68.74707  1.000 93.48987  ?  469 ASN F CG    1 
ATOM 8118  O OD1   . ASN F 2 13  ? -51.79267  49.88383   67.69148  1.000 90.27718  ?  469 ASN F OD1   1 
ATOM 8119  N ND2   . ASN F 2 13  ? -53.62934  49.64583   68.96102  1.000 92.12791  ?  469 ASN F ND2   1 
ATOM 8120  N N     . TYR F 2 14  ? -50.57395  47.64525   70.70203  1.000 99.74901  ?  470 TYR F N     1 
ATOM 8121  C CA    . TYR F 2 14  ? -50.99174  46.31245   71.11700  1.000 88.27381  ?  470 TYR F CA    1 
ATOM 8122  C C     . TYR F 2 14  ? -49.93701  45.60296   71.95773  1.000 71.77498  ?  470 TYR F C     1 
ATOM 8123  O O     . TYR F 2 14  ? -50.03835  44.39005   72.16641  1.000 69.03424  ?  470 TYR F O     1 
ATOM 8124  C CB    . TYR F 2 14  ? -51.33177  45.45707   69.89355  1.000 102.60706 ?  470 TYR F CB    1 
ATOM 8125  C CG    . TYR F 2 14  ? -52.46460  45.98709   69.03916  1.000 117.92878 ?  470 TYR F CG    1 
ATOM 8126  C CD1   . TYR F 2 14  ? -53.78519  45.88607   69.46069  1.000 125.67020 ?  470 TYR F CD1   1 
ATOM 8127  C CD2   . TYR F 2 14  ? -52.21511  46.56039   67.79610  1.000 122.99408 ?  470 TYR F CD2   1 
ATOM 8128  C CE1   . TYR F 2 14  ? -54.82534  46.35987   68.67786  1.000 131.27172 ?  470 TYR F CE1   1 
ATOM 8129  C CE2   . TYR F 2 14  ? -53.24947  47.03495   67.00407  1.000 128.29086 ?  470 TYR F CE2   1 
ATOM 8130  C CZ    . TYR F 2 14  ? -54.55236  46.93176   67.45153  1.000 132.15879 ?  470 TYR F CZ    1 
ATOM 8131  O OH    . TYR F 2 14  ? -55.58611  47.40126   66.67283  1.000 133.73479 ?  470 TYR F OH    1 
ATOM 8132  N N     . LEU F 2 15  ? -48.93155  46.32731   72.45196  1.000 69.88165  ?  471 LEU F N     1 
ATOM 8133  C CA    . LEU F 2 15  ? -47.80238  45.68470   73.11851  1.000 66.68927  ?  471 LEU F CA    1 
ATOM 8134  C C     . LEU F 2 15  ? -48.07573  45.37920   74.58833  1.000 66.54086  ?  471 LEU F C     1 
ATOM 8135  O O     . LEU F 2 15  ? -47.56999  44.37575   75.10956  1.000 65.73481  ?  471 LEU F O     1 
ATOM 8136  C CB    . LEU F 2 15  ? -46.55045  46.55814   72.97899  1.000 72.78004  ?  471 LEU F CB    1 
ATOM 8137  C CG    . LEU F 2 15  ? -46.55236  47.93964   73.63761  1.000 79.34299  ?  471 LEU F CG    1 
ATOM 8138  C CD1   . LEU F 2 15  ? -45.23796  48.19148   74.32929  1.000 78.21821  ?  471 LEU F CD1   1 
ATOM 8139  C CD2   . LEU F 2 15  ? -46.79765  49.00387   72.59130  1.000 83.07430  ?  471 LEU F CD2   1 
ATOM 8140  N N     . TRP F 2 16  ? -48.87029  46.21166   75.26759  1.000 64.40530  ?  472 TRP F N     1 
ATOM 8141  C CA    . TRP F 2 16  ? -49.06965  46.02719   76.70203  1.000 62.77163  ?  472 TRP F CA    1 
ATOM 8142  C C     . TRP F 2 16  ? -49.93843  44.80805   76.99308  1.000 64.20430  ?  472 TRP F C     1 
ATOM 8143  O O     . TRP F 2 16  ? -49.67685  44.06910   77.95156  1.000 60.92916  ?  472 TRP F O     1 
ATOM 8144  C CB    . TRP F 2 16  ? -49.67442  47.28794   77.32524  1.000 48.80246  ?  472 TRP F CB    1 
ATOM 8145  C CG    . TRP F 2 16  ? -51.01575  47.69467   76.77918  1.000 50.00962  ?  472 TRP F CG    1 
ATOM 8146  C CD1   . TRP F 2 16  ? -51.27825  48.24534   75.55693  1.000 51.46332  ?  472 TRP F CD1   1 
ATOM 8147  C CD2   . TRP F 2 16  ? -52.28016  47.57063   77.44194  1.000 51.80189  ?  472 TRP F CD2   1 
ATOM 8148  N NE1   . TRP F 2 16  ? -52.62675  48.47811   75.42243  1.000 64.23493  ?  472 TRP F NE1   1 
ATOM 8149  C CE2   . TRP F 2 16  ? -53.26365  48.07057   76.56517  1.000 57.55882  ?  472 TRP F CE2   1 
ATOM 8150  C CE3   . TRP F 2 16  ? -52.67559  47.08425   78.69220  1.000 49.06675  ?  472 TRP F CE3   1 
ATOM 8151  C CZ2   . TRP F 2 16  ? -54.61651  48.09973   76.89988  1.000 52.07541  ?  472 TRP F CZ2   1 
ATOM 8152  C CZ3   . TRP F 2 16  ? -54.01700  47.11601   79.02346  1.000 49.63772  ?  472 TRP F CZ3   1 
ATOM 8153  C CH2   . TRP F 2 16  ? -54.97176  47.61907   78.13072  1.000 51.12434  ?  472 TRP F CH2   1 
ATOM 8154  N N     . ARG F 2 17  ? -50.96608  44.57295   76.17027  1.000 61.46758  ?  473 ARG F N     1 
ATOM 8155  C CA    . ARG F 2 17  ? -51.78882  43.37825   76.33641  1.000 61.78906  ?  473 ARG F CA    1 
ATOM 8156  C C     . ARG F 2 17  ? -50.98552  42.11374   76.05912  1.000 60.63694  ?  473 ARG F C     1 
ATOM 8157  O O     . ARG F 2 17  ? -51.15902  41.09815   76.74579  1.000 65.26011  ?  473 ARG F O     1 
ATOM 8158  C CB    . ARG F 2 17  ? -53.01537  43.44642   75.42505  1.000 65.79332  ?  473 ARG F CB    1 
ATOM 8159  C CG    . ARG F 2 17  ? -54.05272  44.48308   75.83298  1.000 66.40371  ?  473 ARG F CG    1 
ATOM 8160  C CD    . ARG F 2 17  ? -55.37753  44.24059   75.12186  1.000 69.37421  ?  473 ARG F CD    1 
ATOM 8161  N NE    . ARG F 2 17  ? -56.43106  45.12823   75.60531  1.000 73.35811  ?  473 ARG F NE    1 
ATOM 8162  C CZ    . ARG F 2 17  ? -57.27770  44.81965   76.58281  1.000 75.25894  ?  473 ARG F CZ    1 
ATOM 8163  N NH1   . ARG F 2 17  ? -57.19701  43.64103   77.18606  1.000 74.02361  ?  473 ARG F NH1   1 
ATOM 8164  N NH2   . ARG F 2 17  ? -58.20574  45.68974   76.95834  1.000 76.24394  ?  473 ARG F NH2   1 
ATOM 8165  N N     . GLU F 2 18  ? -50.08675  42.16585   75.07087  1.000 55.79919  ?  474 GLU F N     1 
ATOM 8166  C CA    . GLU F 2 18  ? -49.21835  41.02604   74.79600  1.000 55.72217  ?  474 GLU F CA    1 
ATOM 8167  C C     . GLU F 2 18  ? -48.27626  40.76097   75.96164  1.000 55.91495  ?  474 GLU F C     1 
ATOM 8168  O O     . GLU F 2 18  ? -48.04144  39.60240   76.32592  1.000 63.55939  ?  474 GLU F O     1 
ATOM 8169  C CB    . GLU F 2 18  ? -48.42201  41.26391   73.51353  1.000 57.99817  ?  474 GLU F CB    1 
ATOM 8170  C CG    . GLU F 2 18  ? -49.19730  41.00728   72.23509  1.000 70.09047  ?  474 GLU F CG    1 
ATOM 8171  C CD    . GLU F 2 18  ? -48.47240  41.52211   71.00748  1.000 81.46031  ?  474 GLU F CD    1 
ATOM 8172  O OE1   . GLU F 2 18  ? -47.22460  41.46969   70.99037  1.000 84.35854  ?  474 GLU F OE1   1 
ATOM 8173  O OE2   . GLU F 2 18  ? -49.14765  41.97954   70.06073  1.000 85.80505  ?  474 GLU F OE2   1 
ATOM 8174  N N     . GLU F 2 19  ? -47.74150  41.82527   76.56978  1.000 55.81915  ?  475 GLU F N     1 
ATOM 8175  C CA    . GLU F 2 19  ? -46.85002  41.65332   77.71383  1.000 52.04260  ?  475 GLU F CA    1 
ATOM 8176  C C     . GLU F 2 19  ? -47.59485  41.08337   78.91793  1.000 55.54376  ?  475 GLU F C     1 
ATOM 8177  O O     . GLU F 2 19  ? -47.06934  40.21074   79.62277  1.000 62.64188  ?  475 GLU F O     1 
ATOM 8178  C CB    . GLU F 2 19  ? -46.18395  42.98638   78.05568  1.000 47.85893  ?  475 GLU F CB    1 
ATOM 8179  C CG    . GLU F 2 19  ? -45.03780  43.34616   77.11669  1.000 53.72754  ?  475 GLU F CG    1 
ATOM 8180  C CD    . GLU F 2 19  ? -44.63423  44.80755   77.19892  1.000 66.33091  ?  475 GLU F CD    1 
ATOM 8181  O OE1   . GLU F 2 19  ? -45.08777  45.50503   78.13059  1.000 72.34372  ?  475 GLU F OE1   1 
ATOM 8182  O OE2   . GLU F 2 19  ? -43.86287  45.25972   76.32598  1.000 70.60551  ?  475 GLU F OE2   1 
ATOM 8183  N N     . ASN F 2 20  ? -48.83089  41.54072   79.14709  1.000 48.47361  ?  476 ASN F N     1 
ATOM 8184  C CA    . ASN F 2 20  ? -49.64450  40.98541   80.22694  1.000 45.15135  ?  476 ASN F CA    1 
ATOM 8185  C C     . ASN F 2 20  ? -49.95890  39.51156   79.98811  1.000 40.39789  ?  476 ASN F C     1 
ATOM 8186  O O     . ASN F 2 20  ? -49.90773  38.70071   80.92201  1.000 39.38570  ?  476 ASN F O     1 
ATOM 8187  C CB    . ASN F 2 20  ? -50.93876  41.78740   80.38196  1.000 51.49466  ?  476 ASN F CB    1 
ATOM 8188  C CG    . ASN F 2 20  ? -50.71141  43.16323   80.98278  1.000 43.34113  ?  476 ASN F CG    1 
ATOM 8189  O OD1   . ASN F 2 20  ? -49.77208  43.37278   81.74890  1.000 42.93528  ?  476 ASN F OD1   1 
ATOM 8190  N ND2   . ASN F 2 20  ? -51.57838  44.10831   80.63918  1.000 44.72841  ?  476 ASN F ND2   1 
ATOM 8191  N N     . ALA F 2 21  ? -50.26882  39.14223   78.73955  1.000 40.89588  ?  477 ALA F N     1 
ATOM 8192  C CA    . ALA F 2 21  ? -50.57455  37.74649   78.43034  1.000 50.77541  ?  477 ALA F CA    1 
ATOM 8193  C C     . ALA F 2 21  ? -49.34854  36.85614   78.59818  1.000 54.96173  ?  477 ALA F C     1 
ATOM 8194  O O     . ALA F 2 21  ? -49.44735  35.73943   79.13220  1.000 54.80378  ?  477 ALA F O     1 
ATOM 8195  C CB    . ALA F 2 21  ? -51.12489  37.63325   77.00892  1.000 57.60502  ?  477 ALA F CB    1 
ATOM 8196  N N     . GLU F 2 22  ? -48.18390  37.33845   78.15423  1.000 51.26654  ?  478 GLU F N     1 
ATOM 8197  C CA    . GLU F 2 22  ? -46.95518  36.57033   78.31804  1.000 54.17125  ?  478 GLU F CA    1 
ATOM 8198  C C     . GLU F 2 22  ? -46.59422  36.41981   79.79047  1.000 37.30839  ?  478 GLU F C     1 
ATOM 8199  O O     . GLU F 2 22  ? -46.09786  35.36813   80.21008  1.000 36.35592  ?  478 GLU F O     1 
ATOM 8200  C CB    . GLU F 2 22  ? -45.81193  37.22826   77.54615  1.000 38.94989  ?  478 GLU F CB    1 
ATOM 8201  C CG    . GLU F 2 22  ? -45.93540  37.17741   76.03720  1.000 40.37512  ?  478 GLU F CG    1 
ATOM 8202  C CD    . GLU F 2 22  ? -44.91620  38.06677   75.35471  1.000 59.42076  ?  478 GLU F CD    1 
ATOM 8203  O OE1   . GLU F 2 22  ? -43.70459  37.87165   75.59210  1.000 64.57319  ?  478 GLU F OE1   1 
ATOM 8204  O OE2   . GLU F 2 22  ? -45.32473  38.96929   74.59474  1.000 67.15430  ?  478 GLU F OE2   1 
ATOM 8205  N N     . GLN F 2 23  ? -46.86978  37.44626   80.60020  1.000 37.64079  ?  479 GLN F N     1 
ATOM 8206  C CA    . GLN F 2 23  ? -46.61369  37.32947   82.03248  1.000 46.25136  ?  479 GLN F CA    1 
ATOM 8207  C C     . GLN F 2 23  ? -47.58226  36.36079   82.70767  1.000 50.22398  ?  479 GLN F C     1 
ATOM 8208  O O     . GLN F 2 23  ? -47.19245  35.63650   83.63280  1.000 45.36570  ?  479 GLN F O     1 
ATOM 8209  C CB    . GLN F 2 23  ? -46.65994  38.70897   82.68958  1.000 44.81659  ?  479 GLN F CB    1 
ATOM 8210  C CG    . GLN F 2 23  ? -46.40086  38.66491   84.17878  1.000 41.71166  ?  479 GLN F CG    1 
ATOM 8211  C CD    . GLN F 2 23  ? -45.00382  38.18977   84.50944  1.000 49.53636  ?  479 GLN F CD    1 
ATOM 8212  O OE1   . GLN F 2 23  ? -44.05457  38.42472   83.76075  1.000 50.74241  ?  479 GLN F OE1   1 
ATOM 8213  N NE2   . GLN F 2 23  ? -44.87880  37.47434   85.61938  1.000 45.53468  ?  479 GLN F NE2   1 
ATOM 8214  N N     . GLN F 2 24  ? -48.84044  36.32105   82.25641  1.000 51.80420  ?  480 GLN F N     1 
ATOM 8215  C CA    . GLN F 2 24  ? -49.77913  35.33420   82.78972  1.000 53.95418  ?  480 GLN F CA    1 
ATOM 8216  C C     . GLN F 2 24  ? -49.32766  33.91299   82.46599  1.000 51.56734  ?  480 GLN F C     1 
ATOM 8217  O O     . GLN F 2 24  ? -49.36304  33.02422   83.33326  1.000 51.22105  ?  480 GLN F O     1 
ATOM 8218  C CB    . GLN F 2 24  ? -51.18417  35.59243   82.24400  1.000 66.34015  ?  480 GLN F CB    1 
ATOM 8219  C CG    . GLN F 2 24  ? -51.84034  36.86178   82.77372  1.000 81.91192  ?  480 GLN F CG    1 
ATOM 8220  C CD    . GLN F 2 24  ? -53.26505  37.04054   82.27758  1.000 91.63979  ?  480 GLN F CD    1 
ATOM 8221  O OE1   . GLN F 2 24  ? -53.80481  36.18133   81.57988  1.000 96.50384  ?  480 GLN F OE1   1 
ATOM 8222  N NE2   . GLN F 2 24  ? -53.87706  38.16831   82.62729  1.000 89.25685  ?  480 GLN F NE2   1 
ATOM 8223  N N     . ALA F 2 25  ? -48.86923  33.69011   81.22851  1.000 56.79979  ?  481 ALA F N     1 
ATOM 8224  C CA    . ALA F 2 25  ? -48.35034  32.37483   80.85480  1.000 48.54208  ?  481 ALA F CA    1 
ATOM 8225  C C     . ALA F 2 25  ? -47.09690  32.02100   81.65343  1.000 47.18799  ?  481 ALA F C     1 
ATOM 8226  O O     . ALA F 2 25  ? -46.91501  30.86534   82.06750  1.000 42.93427  ?  481 ALA F O     1 
ATOM 8227  C CB    . ALA F 2 25  ? -48.06207  32.33224   79.35432  1.000 47.07390  ?  481 ALA F CB    1 
ATOM 8228  N N     . LEU F 2 26  ? -46.23371  33.01118   81.90455  1.000 54.00698  ?  482 LEU F N     1 
ATOM 8229  C CA    . LEU F 2 26  ? -45.03195  32.76450   82.69444  1.000 33.67951  ?  482 LEU F CA    1 
ATOM 8230  C C     . LEU F 2 26  ? -45.36540  32.39810   84.13124  1.000 33.11176  ?  482 LEU F C     1 
ATOM 8231  O O     . LEU F 2 26  ? -44.74350  31.49880   84.70166  1.000 44.57783  ?  482 LEU F O     1 
ATOM 8232  C CB    . LEU F 2 26  ? -44.11222  33.98247   82.66958  1.000 35.07596  ?  482 LEU F CB    1 
ATOM 8233  C CG    . LEU F 2 26  ? -42.97038  33.94935   81.66012  1.000 42.14216  ?  482 LEU F CG    1 
ATOM 8234  C CD1   . LEU F 2 26  ? -41.95370  34.98339   82.03730  1.000 34.77458  ?  482 LEU F CD1   1 
ATOM 8235  C CD2   . LEU F 2 26  ? -42.32790  32.58925   81.66592  1.000 50.97302  ?  482 LEU F CD2   1 
ATOM 8236  N N     . ALA F 2 27  ? -46.32733  33.09492   84.73956  1.000 33.54071  ?  483 ALA F N     1 
ATOM 8237  C CA    . ALA F 2 27  ? -46.71322  32.76498   86.10725  1.000 43.43579  ?  483 ALA F CA    1 
ATOM 8238  C C     . ALA F 2 27  ? -47.35147  31.38635   86.19122  1.000 53.42129  ?  483 ALA F C     1 
ATOM 8239  O O     . ALA F 2 27  ? -47.14299  30.67083   87.18194  1.000 62.19914  ?  483 ALA F O     1 
ATOM 8240  C CB    . ALA F 2 27  ? -47.65922  33.82438   86.66058  1.000 47.51995  ?  483 ALA F CB    1 
ATOM 8241  N N     . ALA F 2 28  ? -48.10979  30.99349   85.15967  1.000 58.51307  ?  484 ALA F N     1 
ATOM 8242  C CA    . ALA F 2 28  ? -48.60317  29.62049   85.09277  1.000 64.68283  ?  484 ALA F CA    1 
ATOM 8243  C C     . ALA F 2 28  ? -47.45031  28.62223   85.05920  1.000 57.79489  ?  484 ALA F C     1 
ATOM 8244  O O     . ALA F 2 28  ? -47.47206  27.61269   85.77694  1.000 64.77622  ?  484 ALA F O     1 
ATOM 8245  C CB    . ALA F 2 28  ? -49.50405  29.44379   83.87076  1.000 74.34365  ?  484 ALA F CB    1 
ATOM 8246  N N     . LYS F 2 29  ? -46.41983  28.90679   84.25372  1.000 66.38654  ?  485 LYS F N     1 
ATOM 8247  C CA    . LYS F 2 29  ? -45.27190  28.00383   84.16413  1.000 48.29485  ?  485 LYS F CA    1 
ATOM 8248  C C     . LYS F 2 29  ? -44.49552  27.93771   85.47750  1.000 31.75339  ?  485 LYS F C     1 
ATOM 8249  O O     . LYS F 2 29  ? -44.01952  26.86569   85.87189  1.000 31.29345  ?  485 LYS F O     1 
ATOM 8250  C CB    . LYS F 2 29  ? -44.35530  28.43758   83.02183  1.000 44.36415  ?  485 LYS F CB    1 
ATOM 8251  C CG    . LYS F 2 29  ? -44.61251  27.69048   81.72946  1.000 51.24965  ?  485 LYS F CG    1 
ATOM 8252  C CD    . LYS F 2 29  ? -44.51214  26.19035   81.95559  1.000 62.46544  ?  485 LYS F CD    1 
ATOM 8253  C CE    . LYS F 2 29  ? -45.03480  25.41070   80.76501  1.000 65.57560  ?  485 LYS F CE    1 
ATOM 8254  N NZ    . LYS F 2 29  ? -44.86923  23.94470   80.96433  1.000 67.15173  ?  485 LYS F NZ    1 
ATOM 8255  N N     . ARG F 2 30  ? -44.37394  29.06747   86.17542  1.000 31.08024  ?  486 ARG F N     1 
ATOM 8256  C CA    . ARG F 2 30  ? -43.63818  29.08766   87.43648  1.000 34.06929  ?  486 ARG F CA    1 
ATOM 8257  C C     . ARG F 2 30  ? -44.39719  28.35195   88.53316  1.000 45.35575  ?  486 ARG F C     1 
ATOM 8258  O O     . ARG F 2 30  ? -43.78730  27.65629   89.35540  1.000 60.68655  ?  486 ARG F O     1 
ATOM 8259  C CB    . ARG F 2 30  ? -43.34178  30.52940   87.84913  1.000 31.24425  ?  486 ARG F CB    1 
ATOM 8260  C CG    . ARG F 2 30  ? -42.43825  31.25959   86.87051  1.000 31.55591  ?  486 ARG F CG    1 
ATOM 8261  C CD    . ARG F 2 30  ? -41.61885  32.34898   87.52031  1.000 32.00679  ?  486 ARG F CD    1 
ATOM 8262  N NE    . ARG F 2 30  ? -40.74641  32.99349   86.54225  1.000 41.52410  ?  486 ARG F NE    1 
ATOM 8263  C CZ    . ARG F 2 30  ? -41.06819  34.08803   85.85904  1.000 55.85710  ?  486 ARG F CZ    1 
ATOM 8264  N NH1   . ARG F 2 30  ? -42.24837  34.66515   86.04122  1.000 56.42407  ?  486 ARG F NH1   1 
ATOM 8265  N NH2   . ARG F 2 30  ? -40.21149  34.60384   84.98769  1.000 67.12708  ?  486 ARG F NH2   1 
ATOM 8266  N N     . GLU F 2 31  ? -45.72874  28.47237   88.55535  1.000 40.78952  ?  487 GLU F N     1 
ATOM 8267  C CA    . GLU F 2 31  ? -46.49591  27.69436   89.52298  1.000 46.34038  ?  487 GLU F CA    1 
ATOM 8268  C C     . GLU F 2 31  ? -46.46419  26.20608   89.19617  1.000 54.15231  ?  487 GLU F C     1 
ATOM 8269  O O     . GLU F 2 31  ? -46.45187  25.37636   90.11408  1.000 62.53824  ?  487 GLU F O     1 
ATOM 8270  C CB    . GLU F 2 31  ? -47.93637  28.19872   89.59969  1.000 57.81483  ?  487 GLU F CB    1 
ATOM 8271  C CG    . GLU F 2 31  ? -48.67101  27.74380   90.85626  1.000 69.45707  ?  487 GLU F CG    1 
ATOM 8272  C CD    . GLU F 2 31  ? -48.01778  28.23691   92.13943  1.000 80.59107  ?  487 GLU F CD    1 
ATOM 8273  O OE1   . GLU F 2 31  ? -47.50309  29.37650   92.15706  1.000 86.99376  ?  487 GLU F OE1   1 
ATOM 8274  O OE2   . GLU F 2 31  ? -48.01185  27.47708   93.13130  1.000 82.16364  ?  487 GLU F OE2   1 
ATOM 8275  N N     . ASP F 2 32  ? -46.43044  25.85481   87.90504  1.000 55.34169  ?  488 ASP F N     1 
ATOM 8276  C CA    . ASP F 2 32  ? -46.22972  24.46264   87.50323  1.000 58.17676  ?  488 ASP F CA    1 
ATOM 8277  C C     . ASP F 2 32  ? -44.89781  23.92638   88.02235  1.000 49.46872  ?  488 ASP F C     1 
ATOM 8278  O O     . ASP F 2 32  ? -44.82712  22.81568   88.57356  1.000 49.99884  ?  488 ASP F O     1 
ATOM 8279  C CB    . ASP F 2 32  ? -46.29678  24.35892   85.97723  1.000 67.79594  ?  488 ASP F CB    1 
ATOM 8280  C CG    . ASP F 2 32  ? -46.26775  22.92686   85.48079  1.000 75.84468  ?  488 ASP F CG    1 
ATOM 8281  O OD1   . ASP F 2 32  ? -46.60696  22.01140   86.25992  1.000 80.08597  ?  488 ASP F OD1   1 
ATOM 8282  O OD2   . ASP F 2 32  ? -45.89817  22.71830   84.30551  1.000 76.86480  ?  488 ASP F OD2   1 
ATOM 8283  N N     . LEU F 2 33  ? -43.83112  24.71705   87.85823  1.000 51.89080  ?  489 LEU F N     1 
ATOM 8284  C CA    . LEU F 2 33  ? -42.51610  24.32720   88.36142  1.000 43.51156  ?  489 LEU F CA    1 
ATOM 8285  C C     . LEU F 2 33  ? -42.51899  24.16094   89.87463  1.000 35.84130  ?  489 LEU F C     1 
ATOM 8286  O O     . LEU F 2 33  ? -41.92659  23.21153   90.39824  1.000 45.36526  ?  489 LEU F O     1 
ATOM 8287  C CB    . LEU F 2 33  ? -41.46240  25.35696   87.95348  1.000 45.40398  ?  489 LEU F CB    1 
ATOM 8288  C CG    . LEU F 2 33  ? -40.36632  24.90361   86.98903  1.000 45.80001  ?  489 LEU F CG    1 
ATOM 8289  C CD1   . LEU F 2 33  ? -39.27833  25.96158   86.89867  1.000 49.55837  ?  489 LEU F CD1   1 
ATOM 8290  C CD2   . LEU F 2 33  ? -39.78602  23.57182   87.43127  1.000 43.92757  ?  489 LEU F CD2   1 
ATOM 8291  N N     . GLU F 2 34  ? -43.18254  25.06918   90.59501  1.000 32.94622  ?  490 GLU F N     1 
ATOM 8292  C CA    . GLU F 2 34  ? -43.17412  24.97613   92.05163  1.000 40.30304  ?  490 GLU F CA    1 
ATOM 8293  C C     . GLU F 2 34  ? -43.99475  23.78627   92.54093  1.000 43.54411  ?  490 GLU F C     1 
ATOM 8294  O O     . GLU F 2 34  ? -43.61155  23.13786   93.52319  1.000 58.87220  ?  490 GLU F O     1 
ATOM 8295  C CB    . GLU F 2 34  ? -43.67128  26.28526   92.66600  1.000 58.68261  ?  490 GLU F CB    1 
ATOM 8296  C CG    . GLU F 2 34  ? -43.63894  26.31554   94.18773  1.000 77.32220  ?  490 GLU F CG    1 
ATOM 8297  C CD    . GLU F 2 34  ? -44.43222  27.47012   94.76663  1.000 97.39910  ?  490 GLU F CD    1 
ATOM 8298  O OE1   . GLU F 2 34  ? -45.05781  27.28795   95.83261  1.000 104.09680 ?  490 GLU F OE1   1 
ATOM 8299  O OE2   . GLU F 2 34  ? -44.41993  28.56417   94.16283  1.000 102.30736 ?  490 GLU F OE2   1 
ATOM 8300  N N     . LYS F 2 35  ? -45.08870  23.45385   91.84498  1.000 42.73255  ?  491 LYS F N     1 
ATOM 8301  C CA    . LYS F 2 35  ? -45.85067  22.25148   92.17929  1.000 52.09118  ?  491 LYS F CA    1 
ATOM 8302  C C     . LYS F 2 35  ? -45.01462  20.99273   91.97621  1.000 57.34763  ?  491 LYS F C     1 
ATOM 8303  O O     . LYS F 2 35  ? -44.98254  20.10726   92.84160  1.000 56.98018  ?  491 LYS F O     1 
ATOM 8304  C CB    . LYS F 2 35  ? -47.12670  22.17624   91.33782  1.000 65.86893  ?  491 LYS F CB    1 
ATOM 8305  C CG    . LYS F 2 35  ? -48.22882  23.13970   91.74719  1.000 73.27591  ?  491 LYS F CG    1 
ATOM 8306  C CD    . LYS F 2 35  ? -49.25524  23.28938   90.63307  1.000 70.95630  ?  491 LYS F CD    1 
ATOM 8307  C CE    . LYS F 2 35  ? -50.37012  24.24383   91.02337  1.000 69.60176  ?  491 LYS F CE    1 
ATOM 8308  N NZ    . LYS F 2 35  ? -51.40024  24.33866   89.95341  1.000 71.51733  ?  491 LYS F NZ    1 
ATOM 8309  N N     . LYS F 2 36  ? -44.31939  20.90018   90.83606  1.000 60.04032  ?  492 LYS F N     1 
ATOM 8310  C CA    . LYS F 2 36  ? -43.51676  19.70754   90.56652  1.000 53.52068  ?  492 LYS F CA    1 
ATOM 8311  C C     . LYS F 2 36  ? -42.32054  19.60472   91.51059  1.000 44.54438  ?  492 LYS F C     1 
ATOM 8312  O O     . LYS F 2 36  ? -41.94065  18.49721   91.92209  1.000 41.56426  ?  492 LYS F O     1 
ATOM 8313  C CB    . LYS F 2 36  ? -43.06793  19.71153   89.10527  1.000 45.42320  ?  492 LYS F CB    1 
ATOM 8314  C CG    . LYS F 2 36  ? -44.23697  19.60037   88.13458  1.000 37.96782  ?  492 LYS F CG    1 
ATOM 8315  C CD    . LYS F 2 36  ? -43.80068  19.59524   86.68092  1.000 29.99064  ?  492 LYS F CD    1 
ATOM 8316  C CE    . LYS F 2 36  ? -44.95560  19.17879   85.78015  1.000 30.72366  ?  492 LYS F CE    1 
ATOM 8317  N NZ    . LYS F 2 36  ? -44.76583  19.62054   84.37109  1.000 31.11921  ?  492 LYS F NZ    1 
ATOM 8318  N N     . GLN F 2 37  ? -41.74544  20.74611   91.89548  1.000 29.07622  ?  493 GLN F N     1 
ATOM 8319  C CA    . GLN F 2 37  ? -40.63771  20.74509   92.84295  1.000 35.25104  ?  493 GLN F CA    1 
ATOM 8320  C C     . GLN F 2 37  ? -41.10168  20.33446   94.23491  1.000 49.76067  ?  493 GLN F C     1 
ATOM 8321  O O     . GLN F 2 37  ? -40.38862  19.61163   94.94073  1.000 54.82552  ?  493 GLN F O     1 
ATOM 8322  C CB    . GLN F 2 37  ? -39.98679  22.12644   92.87353  1.000 29.14953  ?  493 GLN F CB    1 
ATOM 8323  C CG    . GLN F 2 37  ? -39.03548  22.38682   91.71833  1.000 28.90673  ?  493 GLN F CG    1 
ATOM 8324  C CD    . GLN F 2 37  ? -38.42063  23.77065   91.77350  1.000 44.93483  ?  493 GLN F CD    1 
ATOM 8325  O OE1   . GLN F 2 37  ? -38.10735  24.36564   90.74193  1.000 41.55948  ?  493 GLN F OE1   1 
ATOM 8326  N NE2   . GLN F 2 37  ? -38.24853  24.29329   92.98180  1.000 51.42239  ?  493 GLN F NE2   1 
ATOM 8327  N N     . GLN F 2 38  ? -42.29701  20.77657   94.64551  1.000 53.20757  ?  494 GLN F N     1 
ATOM 8328  C CA    . GLN F 2 38  ? -42.85550  20.31020   95.91102  1.000 63.65639  ?  494 GLN F CA    1 
ATOM 8329  C C     . GLN F 2 38  ? -43.16556  18.81975   95.86494  1.000 64.72789  ?  494 GLN F C     1 
ATOM 8330  O O     . GLN F 2 38  ? -43.00144  18.12498   96.87505  1.000 69.72207  ?  494 GLN F O     1 
ATOM 8331  C CB    . GLN F 2 38  ? -44.11434  21.10525   96.26478  1.000 71.76607  ?  494 GLN F CB    1 
ATOM 8332  C CG    . GLN F 2 38  ? -44.70720  20.75683   97.62693  1.000 83.15224  ?  494 GLN F CG    1 
ATOM 8333  C CD    . GLN F 2 38  ? -45.71853  21.77649   98.11237  1.000 96.62916  ?  494 GLN F CD    1 
ATOM 8334  O OE1   . GLN F 2 38  ? -46.39634  22.42556   97.31542  1.000 101.01690 ?  494 GLN F OE1   1 
ATOM 8335  N NE2   . GLN F 2 38  ? -45.82721  21.92047   99.42888  1.000 99.49537  ?  494 GLN F NE2   1 
ATOM 8336  N N     . LEU F 2 39  ? -43.58994  18.31321   94.70209  1.000 76.05791  ?  495 LEU F N     1 
ATOM 8337  C CA    . LEU F 2 39  ? -43.80999  16.87617   94.54673  1.000 52.96061  ?  495 LEU F CA    1 
ATOM 8338  C C     . LEU F 2 39  ? -42.51795  16.09263   94.75515  1.000 37.48810  ?  495 LEU F C     1 
ATOM 8339  O O     . LEU F 2 39  ? -42.48968  15.10741   95.50620  1.000 31.01115  ?  495 LEU F O     1 
ATOM 8340  C CB    . LEU F 2 39  ? -44.39991  16.57931   93.16713  1.000 43.55747  ?  495 LEU F CB    1 
ATOM 8341  C CG    . LEU F 2 39  ? -45.90181  16.80550   92.99480  1.000 30.97985  ?  495 LEU F CG    1 
ATOM 8342  C CD1   . LEU F 2 39  ? -46.35043  16.38738   91.60221  1.000 31.01903  ?  495 LEU F CD1   1 
ATOM 8343  C CD2   . LEU F 2 39  ? -46.67284  16.04603   94.06123  1.000 31.80729  ?  495 LEU F CD2   1 
ATOM 8344  N N     . LEU F 2 40  ? -41.43099  16.52903   94.10774  1.000 39.00336  ?  496 LEU F N     1 
ATOM 8345  C CA    . LEU F 2 40  ? -40.15063  15.84239   94.28369  1.000 33.12220  ?  496 LEU F CA    1 
ATOM 8346  C C     . LEU F 2 40  ? -39.63855  15.96740   95.71460  1.000 35.06950  ?  496 LEU F C     1 
ATOM 8347  O O     . LEU F 2 40  ? -39.06628  15.01269   96.25573  1.000 41.23622  ?  496 LEU F O     1 
ATOM 8348  C CB    . LEU F 2 40  ? -39.10761  16.37550   93.30030  1.000 29.52245  ?  496 LEU F CB    1 
ATOM 8349  C CG    . LEU F 2 40  ? -37.85511  15.50394   93.12653  1.000 29.61653  ?  496 LEU F CG    1 
ATOM 8350  C CD1   . LEU F 2 40  ? -37.43347  15.51515   91.68896  1.000 29.44852  ?  496 LEU F CD1   1 
ATOM 8351  C CD2   . LEU F 2 40  ? -36.68421  15.95900   93.99716  1.000 29.67465  ?  496 LEU F CD2   1 
ATOM 8352  N N     . ARG F 2 41  ? -39.82465  17.13507   96.33887  1.000 39.93158  ?  497 ARG F N     1 
ATOM 8353  C CA    . ARG F 2 41  ? -39.36628  17.32107   97.71228  1.000 43.67571  ?  497 ARG F CA    1 
ATOM 8354  C C     . ARG F 2 41  ? -40.13431  16.43219   98.68045  1.000 48.59619  ?  497 ARG F C     1 
ATOM 8355  O O     . ARG F 2 41  ? -39.55421  15.89538   99.63137  1.000 50.43892  ?  497 ARG F O     1 
ATOM 8356  C CB    . ARG F 2 41  ? -39.50419  18.78415   98.12526  1.000 46.86728  ?  497 ARG F CB    1 
ATOM 8357  C CG    . ARG F 2 41  ? -38.38790  19.69774   97.65463  1.000 45.69139  ?  497 ARG F CG    1 
ATOM 8358  C CD    . ARG F 2 41  ? -38.60875  21.13555   98.12605  1.000 42.64502  ?  497 ARG F CD    1 
ATOM 8359  N NE    . ARG F 2 41  ? -38.93847  21.21594   99.55051  1.000 44.24910  ?  497 ARG F NE    1 
ATOM 8360  C CZ    . ARG F 2 41  ? -40.13511  21.54670   100.03206 1.000 50.30522  ?  497 ARG F CZ    1 
ATOM 8361  N NH1   . ARG F 2 41  ? -41.13103  21.83422   99.20379  1.000 50.17690  ?  497 ARG F NH1   1 
ATOM 8362  N NH2   . ARG F 2 41  ? -40.33646  21.58640   101.34247 1.000 52.48382  ?  497 ARG F NH2   1 
ATOM 8363  N N     . ALA F 2 42  ? -41.43986  16.26791   98.45769  1.000 45.34918  ?  498 ALA F N     1 
ATOM 8364  C CA    . ALA F 2 42  ? -42.22020  15.37478   99.30370  1.000 48.29933  ?  498 ALA F CA    1 
ATOM 8365  C C     . ALA F 2 42  ? -41.83581  13.92163   99.06399  1.000 50.18871  ?  498 ALA F C     1 
ATOM 8366  O O     . ALA F 2 42  ? -41.82481  13.11462   100.00075 1.000 51.33590  ?  498 ALA F O     1 
ATOM 8367  C CB    . ALA F 2 42  ? -43.71287  15.58822   99.05723  1.000 50.95445  ?  498 ALA F CB    1 
ATOM 8368  N N     . ALA F 2 43  ? -41.50168  13.57164   97.81882  1.000 49.76420  ?  499 ALA F N     1 
ATOM 8369  C CA    . ALA F 2 43  ? -41.10103  12.20060   97.52702  1.000 47.45205  ?  499 ALA F CA    1 
ATOM 8370  C C     . ALA F 2 43  ? -39.69346  11.88535   98.01792  1.000 39.54026  ?  499 ALA F C     1 
ATOM 8371  O O     . ALA F 2 43  ? -39.35953  10.70664   98.18391  1.000 32.95881  ?  499 ALA F O     1 
ATOM 8372  C CB    . ALA F 2 43  ? -41.19969  11.93174   96.02582  1.000 54.27922  ?  499 ALA F CB    1 
ATOM 8373  N N     . THR F 2 44  ? -38.86380  12.90451   98.25280  1.000 39.32126  ?  500 THR F N     1 
ATOM 8374  C CA    . THR F 2 44  ? -37.49596  12.65887   98.69823  1.000 36.96655  ?  500 THR F CA    1 
ATOM 8375  C C     . THR F 2 44  ? -37.45031  12.26614   100.17110 1.000 33.10900  ?  500 THR F C     1 
ATOM 8376  O O     . THR F 2 44  ? -36.84217  11.25261   100.53136 1.000 33.61147  ?  500 THR F O     1 
ATOM 8377  C CB    . THR F 2 44  ? -36.63020  13.89390   98.44599  1.000 37.65804  ?  500 THR F CB    1 
ATOM 8378  O OG1   . THR F 2 44  ? -36.70853  14.25836   97.06216  1.000 38.03580  ?  500 THR F OG1   1 
ATOM 8379  C CG2   . THR F 2 44  ? -35.18021  13.60720   98.80372  1.000 33.56392  ?  500 THR F CG2   1 
ATOM 8380  N N     . GLY F 2 45  ? -38.08425  13.05466   101.03546 1.000 29.40687  ?  501 GLY F N     1 
ATOM 8381  C CA    . GLY F 2 45  ? -38.10637  12.74520   102.45208 1.000 50.12820  ?  501 GLY F CA    1 
ATOM 8382  C C     . GLY F 2 45  ? -37.68761  13.89728   103.34210 1.000 53.97352  ?  501 GLY F C     1 
ATOM 8383  O O     . GLY F 2 45  ? -37.08445  14.86728   102.87515 1.000 56.83613  ?  501 GLY F O     1 
ATOM 8384  N N     . LYS F 2 46  ? -38.00347  13.79473   104.63449 1.000 59.61721  ?  502 LYS F N     1 
ATOM 8385  C CA    . LYS F 2 46  ? -37.67639  14.86171   105.57581 1.000 63.59431  ?  502 LYS F CA    1 
ATOM 8386  C C     . LYS F 2 46  ? -36.18122  14.89573   105.88359 1.000 56.97941  ?  502 LYS F C     1 
ATOM 8387  O O     . LYS F 2 46  ? -35.50814  15.91172   105.65482 1.000 55.81703  ?  502 LYS F O     1 
ATOM 8388  C CB    . LYS F 2 46  ? -38.50468  14.68759   106.85580 1.000 76.29547  ?  502 LYS F CB    1 
ATOM 8389  C CG    . LYS F 2 46  ? -38.69090  13.22919   107.30656 1.000 78.47358  ?  502 LYS F CG    1 
ATOM 8390  C CD    . LYS F 2 46  ? -39.50648  13.11347   108.58733 1.000 76.48072  ?  502 LYS F CD    1 
ATOM 8391  C CE    . LYS F 2 46  ? -39.17884  11.82398   109.33281 1.000 64.76591  ?  502 LYS F CE    1 
ATOM 8392  N NZ    . LYS F 2 46  ? -37.75932  11.76948   109.78395 1.000 56.83952  ?  502 LYS F NZ    1 
ATOM 8393  N N     . ALA F 2 47  ? -35.64212  13.78059   106.38073 1.000 53.75421  ?  503 ALA F N     1 
ATOM 8394  C CA    . ALA F 2 47  ? -34.27092  13.72980   106.86733 1.000 53.72973  ?  503 ALA F CA    1 
ATOM 8395  C C     . ALA F 2 47  ? -33.24913  13.81085   105.74116 1.000 41.32573  ?  503 ALA F C     1 
ATOM 8396  O O     . ALA F 2 47  ? -32.18321  14.40688   105.92558 1.000 46.44862  ?  503 ALA F O     1 
ATOM 8397  C CB    . ALA F 2 47  ? -34.07052  12.45357   107.68304 1.000 61.31546  ?  503 ALA F CB    1 
ATOM 8398  N N     . ILE F 2 48  ? -33.56085  13.24174   104.57454 1.000 29.89225  ?  504 ILE F N     1 
ATOM 8399  C CA    . ILE F 2 48  ? -32.65637  13.32470   103.42990 1.000 40.47305  ?  504 ILE F CA    1 
ATOM 8400  C C     . ILE F 2 48  ? -32.51594  14.76754   102.95903 1.000 44.09819  ?  504 ILE F C     1 
ATOM 8401  O O     . ILE F 2 48  ? -31.40613  15.24461   102.68419 1.000 50.81651  ?  504 ILE F O     1 
ATOM 8402  C CB    . ILE F 2 48  ? -33.15220  12.40069   102.30187 1.000 37.63756  ?  504 ILE F CB    1 
ATOM 8403  C CG1   . ILE F 2 48  ? -33.17002  10.94555   102.78211 1.000 46.26553  ?  504 ILE F CG1   1 
ATOM 8404  C CG2   . ILE F 2 48  ? -32.31104  12.57450   101.05147 1.000 26.82078  ?  504 ILE F CG2   1 
ATOM 8405  C CD1   . ILE F 2 48  ? -34.02013  10.03038   101.93616 1.000 50.66930  ?  504 ILE F CD1   1 
ATOM 8406  N N     . LEU F 2 49  ? -33.63570  15.49048   102.88093 1.000 50.23257  ?  505 LEU F N     1 
ATOM 8407  C CA    . LEU F 2 49  ? -33.59727  16.88339   102.44870 1.000 37.19368  ?  505 LEU F CA    1 
ATOM 8408  C C     . LEU F 2 49  ? -32.91703  17.76629   103.48697 1.000 34.57996  ?  505 LEU F C     1 
ATOM 8409  O O     . LEU F 2 49  ? -32.16661  18.68814   103.13169 1.000 36.84198  ?  505 LEU F O     1 
ATOM 8410  C CB    . LEU F 2 49  ? -35.01402  17.37672   102.17174 1.000 32.94363  ?  505 LEU F CB    1 
ATOM 8411  C CG    . LEU F 2 49  ? -35.52593  17.13194   100.75340 1.000 32.70968  ?  505 LEU F CG    1 
ATOM 8412  C CD1   . LEU F 2 49  ? -36.92776  17.68880   100.60205 1.000 39.59850  ?  505 LEU F CD1   1 
ATOM 8413  C CD2   . LEU F 2 49  ? -34.58560  17.72925   99.71850  1.000 35.59043  ?  505 LEU F CD2   1 
ATOM 8414  N N     . ASN F 2 50  ? -33.16841  17.49842   104.77429 1.000 32.30710  ?  506 ASN F N     1 
ATOM 8415  C CA    . ASN F 2 50  ? -32.44918  18.20887   105.82721 1.000 33.13441  ?  506 ASN F CA    1 
ATOM 8416  C C     . ASN F 2 50  ? -30.94792  17.95479   105.73903 1.000 43.10771  ?  506 ASN F C     1 
ATOM 8417  O O     . ASN F 2 50  ? -30.14613  18.87388   105.93762 1.000 56.32773  ?  506 ASN F O     1 
ATOM 8418  C CB    . ASN F 2 50  ? -32.98918  17.81037   107.20148 1.000 33.18092  ?  506 ASN F CB    1 
ATOM 8419  C CG    . ASN F 2 50  ? -34.25210  18.56431   107.57473 1.000 34.51108  ?  506 ASN F CG    1 
ATOM 8420  O OD1   . ASN F 2 50  ? -34.70348  19.44346   106.84074 1.000 35.46754  ?  506 ASN F OD1   1 
ATOM 8421  N ND2   . ASN F 2 50  ? -34.82279  18.23070   108.72766 1.000 42.30440  ?  506 ASN F ND2   1 
ATOM 8422  N N     . GLY F 2 51  ? -30.54956  16.73012   105.38618 1.000 38.99144  ?  507 GLY F N     1 
ATOM 8423  C CA    . GLY F 2 51  ? -29.13217  16.43602   105.24552 1.000 45.36138  ?  507 GLY F CA    1 
ATOM 8424  C C     . GLY F 2 51  ? -28.49755  17.12158   104.05077 1.000 45.94422  ?  507 GLY F C     1 
ATOM 8425  O O     . GLY F 2 51  ? -27.35634  17.58887   104.12872 1.000 45.63971  ?  507 GLY F O     1 
ATOM 8426  N N     . ILE F 2 52  ? -29.22433  17.18693   102.93117 1.000 43.13981  ?  508 ILE F N     1 
ATOM 8427  C CA    . ILE F 2 52  ? -28.71750  17.88743   101.75044 1.000 45.01608  ?  508 ILE F CA    1 
ATOM 8428  C C     . ILE F 2 52  ? -28.53185  19.37222   102.05133 1.000 44.57003  ?  508 ILE F C     1 
ATOM 8429  O O     . ILE F 2 52  ? -27.48845  19.96186   101.73274 1.000 44.76479  ?  508 ILE F O     1 
ATOM 8430  C CB    . ILE F 2 52  ? -29.64749  17.65996   100.54274 1.000 39.21504  ?  508 ILE F CB    1 
ATOM 8431  C CG1   . ILE F 2 52  ? -29.66087  16.18148   100.14148 1.000 29.57161  ?  508 ILE F CG1   1 
ATOM 8432  C CG2   . ILE F 2 52  ? -29.22607  18.52647   99.36173  1.000 42.90201  ?  508 ILE F CG2   1 
ATOM 8433  C CD1   . ILE F 2 52  ? -30.43016  15.89539   98.86471  1.000 29.31637  ?  508 ILE F CD1   1 
ATOM 8434  N N     . ASP F 2 53  ? -29.52744  19.98836   102.70347 1.000 46.49840  ?  509 ASP F N     1 
ATOM 8435  C CA    . ASP F 2 53  ? -29.40804  21.39796   103.07585 1.000 50.48952  ?  509 ASP F CA    1 
ATOM 8436  C C     . ASP F 2 53  ? -28.27248  21.62030   104.06799 1.000 47.19700  ?  509 ASP F C     1 
ATOM 8437  O O     . ASP F 2 53  ? -27.54234  22.61444   103.97369 1.000 56.38476  ?  509 ASP F O     1 
ATOM 8438  C CB    . ASP F 2 53  ? -30.72569  21.90779   103.65918 1.000 62.03623  ?  509 ASP F CB    1 
ATOM 8439  C CG    . ASP F 2 53  ? -31.72585  22.29483   102.59066 1.000 73.47317  ?  509 ASP F CG    1 
ATOM 8440  O OD1   . ASP F 2 53  ? -32.04192  21.44458   101.73145 1.000 75.86507  ?  509 ASP F OD1   1 
ATOM 8441  O OD2   . ASP F 2 53  ? -32.19523  23.45281   102.61157 1.000 78.22317  ?  509 ASP F OD2   1 
ATOM 8442  N N     . SER F 2 54  ? -28.08183  20.68412   105.00083 1.000 46.67692  ?  510 SER F N     1 
ATOM 8443  C CA    . SER F 2 54  ? -27.04173  20.83997   106.01099 1.000 40.64291  ?  510 SER F CA    1 
ATOM 8444  C C     . SER F 2 54  ? -25.64745  20.71948   105.40666 1.000 40.42939  ?  510 SER F C     1 
ATOM 8445  O O     . SER F 2 54  ? -24.74447  21.48800   105.75715 1.000 41.96694  ?  510 SER F O     1 
ATOM 8446  C CB    . SER F 2 54  ? -27.24352  19.80559   107.11458 1.000 40.07417  ?  510 SER F CB    1 
ATOM 8447  O OG    . SER F 2 54  ? -28.53066  19.92464   107.69811 1.000 35.95287  ?  510 SER F OG    1 
ATOM 8448  N N     . ILE F 2 55  ? -25.45342  19.77363   104.48539 1.000 39.15752  ?  511 ILE F N     1 
ATOM 8449  C CA    . ILE F 2 55  ? -24.14076  19.62061   103.86431 1.000 44.82124  ?  511 ILE F CA    1 
ATOM 8450  C C     . ILE F 2 55  ? -23.85896  20.77534   102.90509 1.000 43.21979  ?  511 ILE F C     1 
ATOM 8451  O O     . ILE F 2 55  ? -22.70832  21.22939   102.78470 1.000 45.17570  ?  511 ILE F O     1 
ATOM 8452  C CB    . ILE F 2 55  ? -24.05234  18.23558   103.19334 1.000 32.47296  ?  511 ILE F CB    1 
ATOM 8453  C CG1   . ILE F 2 55  ? -23.99885  17.16924   104.29094 1.000 31.51472  ?  511 ILE F CG1   1 
ATOM 8454  C CG2   . ILE F 2 55  ? -22.85636  18.13149   102.24685 1.000 32.50711  ?  511 ILE F CG2   1 
ATOM 8455  C CD1   . ILE F 2 55  ? -23.35284  15.87246   103.90946 1.000 30.22035  ?  511 ILE F CD1   1 
ATOM 8456  N N     . ASN F 2 56  ? -24.89830  21.30589   102.24983 1.000 43.01220  ?  512 ASN F N     1 
ATOM 8457  C CA    . ASN F 2 56  ? -24.72104  22.51591   101.45302 1.000 46.15928  ?  512 ASN F CA    1 
ATOM 8458  C C     . ASN F 2 56  ? -24.31556  23.69804   102.32942 1.000 49.51090  ?  512 ASN F C     1 
ATOM 8459  O O     . ASN F 2 56  ? -23.45170  24.49703   101.94557 1.000 57.53460  ?  512 ASN F O     1 
ATOM 8460  C CB    . ASN F 2 56  ? -26.00450  22.82049   100.68162 1.000 52.52533  ?  512 ASN F CB    1 
ATOM 8461  C CG    . ASN F 2 56  ? -26.15211  21.96382   99.43701  1.000 56.80423  ?  512 ASN F CG    1 
ATOM 8462  O OD1   . ASN F 2 56  ? -25.19959  21.31940   98.99618  1.000 54.65202  ?  512 ASN F OD1   1 
ATOM 8463  N ND2   . ASN F 2 56  ? -27.35365  21.94376   98.87068  1.000 58.86510  ?  512 ASN F ND2   1 
ATOM 8464  N N     . LYS F 2 57  ? -24.90105  23.80228   103.52851 1.000 53.14120  ?  513 LYS F N     1 
ATOM 8465  C CA    . LYS F 2 57  ? -24.49325  24.84529   104.46759 1.000 41.09254  ?  513 LYS F CA    1 
ATOM 8466  C C     . LYS F 2 57  ? -23.06467  24.64012   104.96337 1.000 41.29433  ?  513 LYS F C     1 
ATOM 8467  O O     . LYS F 2 57  ? -22.34656  25.61884   105.19004 1.000 50.80434  ?  513 LYS F O     1 
ATOM 8468  C CB    . LYS F 2 57  ? -25.46388  24.89819   105.64872 1.000 41.29521  ?  513 LYS F CB    1 
ATOM 8469  C CG    . LYS F 2 57  ? -26.82472  25.48726   105.30686 1.000 46.45058  ?  513 LYS F CG    1 
ATOM 8470  C CD    . LYS F 2 57  ? -27.83362  25.23850   106.41727 1.000 53.03251  ?  513 LYS F CD    1 
ATOM 8471  C CE    . LYS F 2 57  ? -29.26007  25.37579   105.90394 1.000 59.00852  ?  513 LYS F CE    1 
ATOM 8472  N NZ    . LYS F 2 57  ? -30.25061  25.47832   107.01134 1.000 57.71034  ?  513 LYS F NZ    1 
ATOM 8473  N N     . VAL F 2 58  ? -22.63329  23.38598   105.12340 1.000 39.72988  ?  514 VAL F N     1 
ATOM 8474  C CA    . VAL F 2 58  ? -21.25742  23.11492   105.54263 1.000 39.97578  ?  514 VAL F CA    1 
ATOM 8475  C C     . VAL F 2 58  ? -20.26466  23.51639   104.45249 1.000 46.38676  ?  514 VAL F C     1 
ATOM 8476  O O     . VAL F 2 58  ? -19.22325  24.11714   104.74098 1.000 51.12172  ?  514 VAL F O     1 
ATOM 8477  C CB    . VAL F 2 58  ? -21.10015  21.63663   105.94971 1.000 42.98637  ?  514 VAL F CB    1 
ATOM 8478  C CG1   . VAL F 2 58  ? -19.63293  21.26544   106.12184 1.000 38.56357  ?  514 VAL F CG1   1 
ATOM 8479  C CG2   . VAL F 2 58  ? -21.82922  21.37820   107.25033 1.000 43.83559  ?  514 VAL F CG2   1 
ATOM 8480  N N     . LEU F 2 59  ? -20.56803  23.20639   103.18701 1.000 46.11914  ?  515 LEU F N     1 
ATOM 8481  C CA    . LEU F 2 59  ? -19.68972  23.64092   102.09780 1.000 53.23829  ?  515 LEU F CA    1 
ATOM 8482  C C     . LEU F 2 59  ? -19.69220  25.15619   101.93888 1.000 54.60578  ?  515 LEU F C     1 
ATOM 8483  O O     . LEU F 2 59  ? -18.65893  25.75353   101.59934 1.000 61.03088  ?  515 LEU F O     1 
ATOM 8484  C CB    . LEU F 2 59  ? -20.08329  22.96969   100.78359 1.000 39.30691  ?  515 LEU F CB    1 
ATOM 8485  C CG    . LEU F 2 59  ? -19.85460  21.46850   100.65338 1.000 37.45251  ?  515 LEU F CG    1 
ATOM 8486  C CD1   . LEU F 2 59  ? -19.85353  21.10033   99.19421  1.000 36.80797  ?  515 LEU F CD1   1 
ATOM 8487  C CD2   . LEU F 2 59  ? -18.51451  21.12229   101.25276 1.000 37.82691  ?  515 LEU F CD2   1 
ATOM 8488  N N     . ASP F 2 60  ? -20.84637  25.78774   102.17264 1.000 56.80594  ?  516 ASP F N     1 
ATOM 8489  C CA    . ASP F 2 60  ? -20.92537  27.24378   102.20266 1.000 67.42702  ?  516 ASP F CA    1 
ATOM 8490  C C     . ASP F 2 60  ? -20.01030  27.81589   103.28055 1.000 66.25641  ?  516 ASP F C     1 
ATOM 8491  O O     . ASP F 2 60  ? -19.23633  28.74815   103.02910 1.000 71.61029  ?  516 ASP F O     1 
ATOM 8492  C CB    . ASP F 2 60  ? -22.38085  27.65747   102.43709 1.000 76.15598  ?  516 ASP F CB    1 
ATOM 8493  C CG    . ASP F 2 60  ? -22.57136  29.16118   102.50285 1.000 86.16077  ?  516 ASP F CG    1 
ATOM 8494  O OD1   . ASP F 2 60  ? -23.71829  29.59443   102.73745 1.000 86.99544  ?  516 ASP F OD1   1 
ATOM 8495  O OD2   . ASP F 2 60  ? -21.59342  29.91082   102.30399 1.000 92.52176  -1 516 ASP F OD2   1 
ATOM 8496  N N     . HIS F 2 61  ? -20.07047  27.24000   104.48358 1.000 64.43296  ?  517 HIS F N     1 
ATOM 8497  C CA    . HIS F 2 61  ? -19.25728  27.70508   105.60129 1.000 59.80752  ?  517 HIS F CA    1 
ATOM 8498  C C     . HIS F 2 61  ? -17.77498  27.43281   105.36977 1.000 51.25146  ?  517 HIS F C     1 
ATOM 8499  O O     . HIS F 2 61  ? -16.92413  28.18602   105.85867 1.000 57.36951  ?  517 HIS F O     1 
ATOM 8500  C CB    . HIS F 2 61  ? -19.75422  27.03700   106.88712 1.000 68.15600  ?  517 HIS F CB    1 
ATOM 8501  C CG    . HIS F 2 61  ? -19.00818  27.43829   108.12086 1.000 70.13546  ?  517 HIS F CG    1 
ATOM 8502  N ND1   . HIS F 2 61  ? -17.81458  26.85905   108.49450 1.000 70.03724  ?  517 HIS F ND1   1 
ATOM 8503  C CD2   . HIS F 2 61  ? -19.29879  28.35089   109.07768 1.000 71.50505  ?  517 HIS F CD2   1 
ATOM 8504  C CE1   . HIS F 2 61  ? -17.39754  27.40374   109.62331 1.000 71.31841  ?  517 HIS F CE1   1 
ATOM 8505  N NE2   . HIS F 2 61  ? -18.28004  28.31212   109.99806 1.000 72.58132  ?  517 HIS F NE2   1 
ATOM 8506  N N     . PHE F 2 62  ? -17.44997  26.37250   104.62608 1.000 48.45694  ?  518 PHE F N     1 
ATOM 8507  C CA    . PHE F 2 62  ? -16.05864  26.09627   104.27728 1.000 51.50381  ?  518 PHE F CA    1 
ATOM 8508  C C     . PHE F 2 62  ? -15.51188  27.12540   103.29787 1.000 58.00330  ?  518 PHE F C     1 
ATOM 8509  O O     . PHE F 2 62  ? -14.52280  27.80905   103.58745 1.000 71.10454  ?  518 PHE F O     1 
ATOM 8510  C CB    . PHE F 2 62  ? -15.92008  24.68524   103.70130 1.000 48.78783  ?  518 PHE F CB    1 
ATOM 8511  C CG    . PHE F 2 62  ? -15.64582  23.63364   104.73409 1.000 45.82888  ?  518 PHE F CG    1 
ATOM 8512  C CD1   . PHE F 2 62  ? -15.79365  22.29050   104.43350 1.000 41.93609  ?  518 PHE F CD1   1 
ATOM 8513  C CD2   . PHE F 2 62  ? -15.19288  23.98882   105.99484 1.000 45.82544  ?  518 PHE F CD2   1 
ATOM 8514  C CE1   . PHE F 2 62  ? -15.52854  21.32133   105.38170 1.000 44.32084  ?  518 PHE F CE1   1 
ATOM 8515  C CE2   . PHE F 2 62  ? -14.92011  23.02719   106.94241 1.000 46.76657  ?  518 PHE F CE2   1 
ATOM 8516  C CZ    . PHE F 2 62  ? -15.08962  21.69113   106.63804 1.000 42.56515  ?  518 PHE F CZ    1 
ATOM 8517  N N     . ARG F 2 63  ? -16.13560  27.24988   102.12270 1.000 53.27354  ?  519 ARG F N     1 
ATOM 8518  C CA    . ARG F 2 63  ? -15.54573  28.11328   101.10539 1.000 53.10362  ?  519 ARG F CA    1 
ATOM 8519  C C     . ARG F 2 63  ? -15.73623  29.59400   101.40036 1.000 55.75453  ?  519 ARG F C     1 
ATOM 8520  O O     . ARG F 2 63  ? -15.02370  30.41879   100.81794 1.000 64.06518  ?  519 ARG F O     1 
ATOM 8521  C CB    . ARG F 2 63  ? -16.11642  27.80839   99.72285  1.000 54.81364  ?  519 ARG F CB    1 
ATOM 8522  C CG    . ARG F 2 63  ? -17.58657  28.10714   99.57039  1.000 57.43383  ?  519 ARG F CG    1 
ATOM 8523  C CD    . ARG F 2 63  ? -18.00219  27.87084   98.13756  1.000 68.43712  ?  519 ARG F CD    1 
ATOM 8524  N NE    . ARG F 2 63  ? -19.44082  27.68986   97.99913  1.000 83.53673  ?  519 ARG F NE    1 
ATOM 8525  C CZ    . ARG F 2 63  ? -20.00511  27.00159   97.01342  1.000 99.87710  ?  519 ARG F CZ    1 
ATOM 8526  N NH1   . ARG F 2 63  ? -21.32419  26.88126   96.95389  1.000 109.34844 ?  519 ARG F NH1   1 
ATOM 8527  N NH2   . ARG F 2 63  ? -19.24619  26.42260   96.09167  1.000 100.04945 ?  519 ARG F NH2   1 
ATOM 8528  N N     . ARG F 2 64  ? -16.67295  29.95153   102.28388 1.000 56.48096  ?  520 ARG F N     1 
ATOM 8529  C CA    . ARG F 2 64  ? -16.86082  31.35940   102.61673 1.000 59.83215  ?  520 ARG F CA    1 
ATOM 8530  C C     . ARG F 2 64  ? -15.69231  31.89172   103.43785 1.000 60.83601  ?  520 ARG F C     1 
ATOM 8531  O O     . ARG F 2 64  ? -15.24578  33.02631   103.22986 1.000 66.12155  ?  520 ARG F O     1 
ATOM 8532  C CB    . ARG F 2 64  ? -18.18679  31.55037   103.35637 1.000 55.07457  ?  520 ARG F CB    1 
ATOM 8533  C CG    . ARG F 2 64  ? -18.43389  32.96953   103.84294 1.000 56.82231  ?  520 ARG F CG    1 
ATOM 8534  C CD    . ARG F 2 64  ? -19.91421  33.30295   103.87766 1.000 63.38766  ?  520 ARG F CD    1 
ATOM 8535  N NE    . ARG F 2 64  ? -20.56302  33.02607   102.59911 1.000 72.18531  ?  520 ARG F NE    1 
ATOM 8536  C CZ    . ARG F 2 64  ? -21.74091  33.52383   102.23623 1.000 82.80398  ?  520 ARG F CZ    1 
ATOM 8537  N NH1   . ARG F 2 64  ? -22.40214  34.33081   103.05538 1.000 89.05225  ?  520 ARG F NH1   1 
ATOM 8538  N NH2   . ARG F 2 64  ? -22.25647  33.21914   101.05263 1.000 82.08115  ?  520 ARG F NH2   1 
ATOM 8539  N N     . LYS F 2 65  ? -15.16777  31.08340   104.35627 1.000 57.12156  ?  521 LYS F N     1 
ATOM 8540  C CA    . LYS F 2 65  ? -14.03132  31.47691   105.17503 1.000 59.05490  ?  521 LYS F CA    1 
ATOM 8541  C C     . LYS F 2 65  ? -12.70840  30.94966   104.63200 1.000 60.21512  ?  521 LYS F C     1 
ATOM 8542  O O     . LYS F 2 65  ? -11.68713  31.04207   105.32014 1.000 62.79436  ?  521 LYS F O     1 
ATOM 8543  C CB    . LYS F 2 65  ? -14.24237  31.01780   106.61950 1.000 61.13461  ?  521 LYS F CB    1 
ATOM 8544  C CG    . LYS F 2 65  ? -15.44764  31.67279   107.27860 1.000 67.40288  ?  521 LYS F CG    1 
ATOM 8545  C CD    . LYS F 2 65  ? -15.36648  31.63997   108.79482 1.000 70.38802  ?  521 LYS F CD    1 
ATOM 8546  C CE    . LYS F 2 65  ? -16.23774  32.73167   109.40478 1.000 69.13431  ?  521 LYS F CE    1 
ATOM 8547  N NZ    . LYS F 2 65  ? -15.92425  32.97827   110.84001 1.000 68.22231  ?  521 LYS F NZ    1 
ATOM 8548  N N     . GLY F 2 66  ? -12.70663  30.40552   103.41828 1.000 56.01746  ?  522 GLY F N     1 
ATOM 8549  C CA    . GLY F 2 66  ? -11.48255  29.98799   102.75308 1.000 56.38445  ?  522 GLY F CA    1 
ATOM 8550  C C     . GLY F 2 66  ? -10.76779  28.81498   103.38697 1.000 55.48210  ?  522 GLY F C     1 
ATOM 8551  O O     . GLY F 2 66  ? -9.53090   28.79110   103.41476 1.000 60.88264  ?  522 GLY F O     1 
ATOM 8552  N N     . ILE F 2 67  ? -11.51336  27.83944   103.89654 1.000 53.36917  ?  523 ILE F N     1 
ATOM 8553  C CA    . ILE F 2 67  ? -10.93721  26.68788   104.57615 1.000 52.48580  ?  523 ILE F CA    1 
ATOM 8554  C C     . ILE F 2 67  ? -11.30084  25.42760   103.80707 1.000 53.43283  ?  523 ILE F C     1 
ATOM 8555  O O     . ILE F 2 67  ? -12.38915  25.32579   103.23069 1.000 63.12232  ?  523 ILE F O     1 
ATOM 8556  C CB    . ILE F 2 67  ? -11.42262  26.57849   106.03819 1.000 52.34621  ?  523 ILE F CB    1 
ATOM 8557  C CG1   . ILE F 2 67  ? -11.62447  27.96651   106.64531 1.000 60.42119  ?  523 ILE F CG1   1 
ATOM 8558  C CG2   . ILE F 2 67  ? -10.43040  25.78258   106.87381 1.000 52.57458  ?  523 ILE F CG2   1 
ATOM 8559  C CD1   . ILE F 2 67  ? -12.10302  27.93909   108.07873 1.000 66.56271  ?  523 ILE F CD1   1 
ATOM 8560  N N     . ASN F 2 68  ? -10.36655  24.47138   103.79727 1.000 51.70475  ?  524 ASN F N     1 
ATOM 8561  C CA    . ASN F 2 68  ? -10.58928  23.10216   103.32456 1.000 47.52896  ?  524 ASN F CA    1 
ATOM 8562  C C     . ASN F 2 68  ? -11.00683  23.07557   101.85334 1.000 46.67956  ?  524 ASN F C     1 
ATOM 8563  O O     . ASN F 2 68  ? -12.08672  22.60587   101.48987 1.000 44.88554  ?  524 ASN F O     1 
ATOM 8564  C CB    . ASN F 2 68  ? -11.61627  22.38234   104.20634 1.000 45.78766  ?  524 ASN F CB    1 
ATOM 8565  C CG    . ASN F 2 68  ? -11.02636  21.91140   105.51641 1.000 46.23313  ?  524 ASN F CG    1 
ATOM 8566  O OD1   . ASN F 2 68  ? -9.91826   21.37871   105.55421 1.000 53.04543  ?  524 ASN F OD1   1 
ATOM 8567  N ND2   . ASN F 2 68  ? -11.76010  22.11642   106.60372 1.000 46.14632  ?  524 ASN F ND2   1 
ATOM 8568  N N     . GLN F 2 69  ? -10.12410  23.60729   101.00704 1.000 51.77424  ?  525 GLN F N     1 
ATOM 8569  C CA    . GLN F 2 69  ? -10.38223  23.57688   99.57411  1.000 54.86868  ?  525 GLN F CA    1 
ATOM 8570  C C     . GLN F 2 69  ? -10.28804  22.15843   99.03284  1.000 50.43003  ?  525 GLN F C     1 
ATOM 8571  O O     . GLN F 2 69  ? -10.97886  21.81434   98.06690  1.000 49.80081  ?  525 GLN F O     1 
ATOM 8572  C CB    . GLN F 2 69  ? -9.40497   24.49982   98.84671  1.000 64.88506  ?  525 GLN F CB    1 
ATOM 8573  C CG    . GLN F 2 69  ? -10.04961  25.76231   98.28963  1.000 67.92219  ?  525 GLN F CG    1 
ATOM 8574  C CD    . GLN F 2 69  ? -10.87617  25.52714   97.03709  1.000 59.70362  ?  525 GLN F CD    1 
ATOM 8575  O OE1   . GLN F 2 69  ? -10.95449  24.41345   96.51702  1.000 50.47086  ?  525 GLN F OE1   1 
ATOM 8576  N NE2   . GLN F 2 69  ? -11.51815  26.58477   96.55812  1.000 60.59244  ?  525 GLN F NE2   1 
ATOM 8577  N N     . HIS F 2 70  ? -9.44728   21.32771   99.65411  1.000 51.23234  ?  526 HIS F N     1 
ATOM 8578  C CA    . HIS F 2 70  ? -9.38523   19.91024   99.31400  1.000 57.30155  ?  526 HIS F CA    1 
ATOM 8579  C C     . HIS F 2 70  ? -10.70581  19.21244   99.62231  1.000 54.04031  ?  526 HIS F C     1 
ATOM 8580  O O     . HIS F 2 70  ? -11.19584  18.40574   98.82230  1.000 45.86208  ?  526 HIS F O     1 
ATOM 8581  C CB    . HIS F 2 70  ? -8.23047   19.25991   100.07870 1.000 62.55853  ?  526 HIS F CB    1 
ATOM 8582  C CG    . HIS F 2 70  ? -8.08507   17.79208   99.83384  1.000 69.66074  ?  526 HIS F CG    1 
ATOM 8583  N ND1   . HIS F 2 70  ? -8.26174   16.85296   100.82694 1.000 72.80241  ?  526 HIS F ND1   1 
ATOM 8584  C CD2   . HIS F 2 70  ? -7.76687   17.10133   98.71388  1.000 72.38245  ?  526 HIS F CD2   1 
ATOM 8585  C CE1   . HIS F 2 70  ? -8.06619   15.64590   100.32726 1.000 73.01676  ?  526 HIS F CE1   1 
ATOM 8586  N NE2   . HIS F 2 70  ? -7.76442   15.76869   99.04706  1.000 72.29469  ?  526 HIS F NE2   1 
ATOM 8587  N N     . VAL F 2 71  ? -11.30822  19.53365   100.76918 1.000 58.43632  ?  527 VAL F N     1 
ATOM 8588  C CA    . VAL F 2 71  ? -12.59385  18.94965   101.13965 1.000 48.29592  ?  527 VAL F CA    1 
ATOM 8589  C C     . VAL F 2 71  ? -13.70280  19.47376   100.23029 1.000 43.42840  ?  527 VAL F C     1 
ATOM 8590  O O     . VAL F 2 71  ? -14.60213  18.72305   99.83056  1.000 42.08129  ?  527 VAL F O     1 
ATOM 8591  C CB    . VAL F 2 71  ? -12.87686  19.23067   102.62928 1.000 48.84882  ?  527 VAL F CB    1 
ATOM 8592  C CG1   . VAL F 2 71  ? -14.30944  18.88537   103.00559 1.000 45.63885  ?  527 VAL F CG1   1 
ATOM 8593  C CG2   . VAL F 2 71  ? -11.89296  18.46781   103.50730 1.000 50.46070  ?  527 VAL F CG2   1 
ATOM 8594  N N     . GLN F 2 72  ? -13.64161  20.76155   99.87083  1.000 50.85182  ?  528 GLN F N     1 
ATOM 8595  C CA    . GLN F 2 72  ? -14.63360  21.34443   98.96826  1.000 57.08177  ?  528 GLN F CA    1 
ATOM 8596  C C     . GLN F 2 72  ? -14.56349  20.69556   97.58959  1.000 46.44900  ?  528 GLN F C     1 
ATOM 8597  O O     . GLN F 2 72  ? -15.59809  20.41140   96.97471  1.000 38.46145  ?  528 GLN F O     1 
ATOM 8598  C CB    . GLN F 2 72  ? -14.41919  22.86052   98.88118  1.000 72.32466  ?  528 GLN F CB    1 
ATOM 8599  C CG    . GLN F 2 72  ? -15.64837  23.71482   98.52573  1.000 78.46422  ?  528 GLN F CG    1 
ATOM 8600  C CD    . GLN F 2 72  ? -16.07904  23.61369   97.07083  1.000 87.79393  ?  528 GLN F CD    1 
ATOM 8601  O OE1   . GLN F 2 72  ? -16.98175  22.84942   96.72740  1.000 86.13449  ?  528 GLN F OE1   1 
ATOM 8602  N NE2   . GLN F 2 72  ? -15.43682  24.39526   96.20916  1.000 93.92014  ?  528 GLN F NE2   1 
ATOM 8603  N N     . ASN F 2 73  ? -13.35049  20.41942   97.10323  1.000 53.07337  ?  529 ASN F N     1 
ATOM 8604  C CA    . ASN F 2 73  ? -13.19096  19.63195   95.88653  1.000 47.35880  ?  529 ASN F CA    1 
ATOM 8605  C C     . ASN F 2 73  ? -13.48904  18.15462   96.09913  1.000 44.98572  ?  529 ASN F C     1 
ATOM 8606  O O     . ASN F 2 73  ? -13.59929  17.41610   95.11383  1.000 43.20033  ?  529 ASN F O     1 
ATOM 8607  C CB    . ASN F 2 73  ? -11.77205  19.78190   95.33558  1.000 45.30339  ?  529 ASN F CB    1 
ATOM 8608  C CG    . ASN F 2 73  ? -11.40935  21.22008   95.04830  1.000 51.09357  ?  529 ASN F CG    1 
ATOM 8609  O OD1   . ASN F 2 73  ? -12.27864  22.08674   94.98054  1.000 58.68028  ?  529 ASN F OD1   1 
ATOM 8610  N ND2   . ASN F 2 73  ? -10.11838  21.48513   94.88482  1.000 47.56097  ?  529 ASN F ND2   1 
ATOM 8611  N N     . GLY F 2 74  ? -13.60512  17.70575   97.34994  1.000 49.10375  ?  530 GLY F N     1 
ATOM 8612  C CA    . GLY F 2 74  ? -13.86624  16.30691   97.62919  1.000 47.15051  ?  530 GLY F CA    1 
ATOM 8613  C C     . GLY F 2 74  ? -15.31857  15.88395   97.57947  1.000 46.28482  ?  530 GLY F C     1 
ATOM 8614  O O     . GLY F 2 74  ? -15.58982  14.68108   97.55188  1.000 48.86124  ?  530 GLY F O     1 
ATOM 8615  N N     . TYR F 2 75  ? -16.25687  16.82685   97.56651  1.000 47.00687  ?  531 TYR F N     1 
ATOM 8616  C CA    . TYR F 2 75  ? -17.68029  16.51194   97.55077  1.000 35.18602  ?  531 TYR F CA    1 
ATOM 8617  C C     . TYR F 2 75  ? -18.21879  16.73097   96.14345  1.000 43.22557  ?  531 TYR F C     1 
ATOM 8618  O O     . TYR F 2 75  ? -17.95742  17.77077   95.52907  1.000 53.66446  ?  531 TYR F O     1 
ATOM 8619  C CB    . TYR F 2 75  ? -18.44079  17.37421   98.56385  1.000 37.71311  ?  531 TYR F CB    1 
ATOM 8620  C CG    . TYR F 2 75  ? -19.94887  17.17588   98.59477  1.000 32.14051  ?  531 TYR F CG    1 
ATOM 8621  C CD1   . TYR F 2 75  ? -20.51849  16.21053   99.41627  1.000 33.23573  ?  531 TYR F CD1   1 
ATOM 8622  C CD2   . TYR F 2 75  ? -20.80263  17.97105   97.83503  1.000 32.56088  ?  531 TYR F CD2   1 
ATOM 8623  C CE1   . TYR F 2 75  ? -21.88848  16.02613   99.46450  1.000 32.07149  ?  531 TYR F CE1   1 
ATOM 8624  C CE2   . TYR F 2 75  ? -22.17632  17.79393   97.88019  1.000 31.84304  ?  531 TYR F CE2   1 
ATOM 8625  C CZ    . TYR F 2 75  ? -22.71203  16.82021   98.69619  1.000 32.75204  ?  531 TYR F CZ    1 
ATOM 8626  O OH    . TYR F 2 75  ? -24.07568  16.63660   98.74649  1.000 40.30743  ?  531 TYR F OH    1 
ATOM 8627  N N     . HIS F 2 76  ? -18.97291  15.75402   95.63973  1.000 37.11842  ?  532 HIS F N     1 
ATOM 8628  C CA    . HIS F 2 76  ? -19.48838  15.79770   94.27921  1.000 39.41951  ?  532 HIS F CA    1 
ATOM 8629  C C     . HIS F 2 76  ? -20.99903  15.63569   94.18224  1.000 33.49636  ?  532 HIS F C     1 
ATOM 8630  O O     . HIS F 2 76  ? -21.52645  15.58486   93.06458  1.000 29.72177  ?  532 HIS F O     1 
ATOM 8631  C CB    . HIS F 2 76  ? -18.80428  14.72656   93.41874  1.000 45.78929  ?  532 HIS F CB    1 
ATOM 8632  C CG    . HIS F 2 76  ? -17.30912  14.75856   93.48897  1.000 51.73734  ?  532 HIS F CG    1 
ATOM 8633  N ND1   . HIS F 2 76  ? -16.56327  15.79690   92.97272  1.000 57.81782  ?  532 HIS F ND1   1 
ATOM 8634  C CD2   . HIS F 2 76  ? -16.41935  13.88064   94.01039  1.000 53.88617  ?  532 HIS F CD2   1 
ATOM 8635  C CE1   . HIS F 2 76  ? -15.27975  15.55650   93.17067  1.000 63.81694  ?  532 HIS F CE1   1 
ATOM 8636  N NE2   . HIS F 2 76  ? -15.16552  14.40007   93.79929  1.000 57.58835  ?  532 HIS F NE2   1 
ATOM 8637  N N     . GLY F 2 77  ? -21.70840  15.55441   95.29984  1.000 29.55663  ?  533 GLY F N     1 
ATOM 8638  C CA    . GLY F 2 77  ? -23.15726  15.51461   95.27321  1.000 30.84793  ?  533 GLY F CA    1 
ATOM 8639  C C     . GLY F 2 77  ? -23.71262  14.11514   95.44007  1.000 36.70812  ?  533 GLY F C     1 
ATOM 8640  O O     . GLY F 2 77  ? -23.00342  13.14736   95.73188  1.000 45.14443  ?  533 GLY F O     1 
ATOM 8641  N N     . ILE F 2 78  ? -25.02512  14.01679   95.22875  1.000 44.40232  ?  534 ILE F N     1 
ATOM 8642  C CA    . ILE F 2 78  ? -25.75192  12.76838   95.43179  1.000 37.61680  ?  534 ILE F CA    1 
ATOM 8643  C C     . ILE F 2 78  ? -25.68283  11.91684   94.17158  1.000 35.32492  ?  534 ILE F C     1 
ATOM 8644  O O     . ILE F 2 78  ? -25.28093  12.39692   93.10637  1.000 35.13433  ?  534 ILE F O     1 
ATOM 8645  C CB    . ILE F 2 78  ? -27.21303  13.03388   95.83419  1.000 34.59132  ?  534 ILE F CB    1 
ATOM 8646  C CG1   . ILE F 2 78  ? -27.99778  13.62546   94.66708  1.000 37.52121  ?  534 ILE F CG1   1 
ATOM 8647  C CG2   . ILE F 2 78  ? -27.26830  14.00658   96.99108  1.000 31.77037  ?  534 ILE F CG2   1 
ATOM 8648  C CD1   . ILE F 2 78  ? -29.47558  13.77415   94.95767  1.000 43.55572  ?  534 ILE F CD1   1 
ATOM 8649  N N     . VAL F 2 79  ? -26.07620  10.64625   94.28733  1.000 29.44383  ?  535 VAL F N     1 
ATOM 8650  C CA    . VAL F 2 79  ? -26.02902  9.74075    93.14278  1.000 36.16433  ?  535 VAL F CA    1 
ATOM 8651  C C     . VAL F 2 79  ? -27.06948  10.13712   92.10248  1.000 38.88840  ?  535 VAL F C     1 
ATOM 8652  O O     . VAL F 2 79  ? -26.79029  10.13414   90.89633  1.000 41.91087  ?  535 VAL F O     1 
ATOM 8653  C CB    . VAL F 2 79  ? -26.22028  8.28547    93.60981  1.000 22.86017  ?  535 VAL F CB    1 
ATOM 8654  C CG1   . VAL F 2 79  ? -25.98520  7.31833    92.45873  1.000 22.41645  ?  535 VAL F CG1   1 
ATOM 8655  C CG2   . VAL F 2 79  ? -25.28910  7.97545    94.76883  1.000 22.50465  ?  535 VAL F CG2   1 
ATOM 8656  N N     . MET F 2 80  ? -28.26800  10.52478   92.55970  1.000 37.78698  ?  536 MET F N     1 
ATOM 8657  C CA    . MET F 2 80  ? -29.39669  10.79878   91.67082  1.000 34.66005  ?  536 MET F CA    1 
ATOM 8658  C C     . MET F 2 80  ? -29.11094  11.94916   90.71204  1.000 37.57370  ?  536 MET F C     1 
ATOM 8659  O O     . MET F 2 80  ? -29.64336  11.97570   89.59589  1.000 40.60287  ?  536 MET F O     1 
ATOM 8660  C CB    . MET F 2 80  ? -30.64043  11.10408   92.50990  1.000 25.58279  ?  536 MET F CB    1 
ATOM 8661  C CG    . MET F 2 80  ? -31.93681  11.24054   91.72822  1.000 26.12347  ?  536 MET F CG    1 
ATOM 8662  S SD    . MET F 2 80  ? -33.32956  11.63768   92.79882  1.000 26.65027  ?  536 MET F SD    1 
ATOM 8663  C CE    . MET F 2 80  ? -32.83482  13.24604   93.41503  1.000 34.03202  ?  536 MET F CE    1 
ATOM 8664  N N     . ASN F 2 81  ? -28.26069  12.89015   91.11340  1.000 42.39950  ?  537 ASN F N     1 
ATOM 8665  C CA    . ASN F 2 81  ? -27.90839  14.02729   90.27853  1.000 39.35714  ?  537 ASN F CA    1 
ATOM 8666  C C     . ASN F 2 81  ? -26.60639  13.81833   89.51425  1.000 41.98333  ?  537 ASN F C     1 
ATOM 8667  O O     . ASN F 2 81  ? -26.06852  14.77997   88.95629  1.000 40.04287  ?  537 ASN F O     1 
ATOM 8668  C CB    . ASN F 2 81  ? -27.81759  15.29296   91.13133  1.000 38.66001  ?  537 ASN F CB    1 
ATOM 8669  C CG    . ASN F 2 81  ? -29.17736  15.79894   91.56552  1.000 40.31790  ?  537 ASN F CG    1 
ATOM 8670  O OD1   . ASN F 2 81  ? -30.15131  15.71824   90.81730  1.000 29.57539  ?  537 ASN F OD1   1 
ATOM 8671  N ND2   . ASN F 2 81  ? -29.24920  16.33233   92.77818  1.000 41.01993  ?  537 ASN F ND2   1 
ATOM 8672  N N     . ASN F 2 82  ? -26.08356  12.58957   89.47500  1.000 35.40582  ?  538 ASN F N     1 
ATOM 8673  C CA    . ASN F 2 82  ? -24.85346  12.30396   88.74372  1.000 31.09915  ?  538 ASN F CA    1 
ATOM 8674  C C     . ASN F 2 82  ? -25.05619  11.29999   87.61342  1.000 36.95196  ?  538 ASN F C     1 
ATOM 8675  O O     . ASN F 2 82  ? -24.07372  10.75690   87.09668  1.000 32.83470  ?  538 ASN F O     1 
ATOM 8676  C CB    . ASN F 2 82  ? -23.75716  11.81516   89.69191  1.000 27.73270  ?  538 ASN F CB    1 
ATOM 8677  C CG    . ASN F 2 82  ? -23.15737  12.93549   90.51251  1.000 33.11735  ?  538 ASN F CG    1 
ATOM 8678  O OD1   . ASN F 2 82  ? -23.63926  14.06629   90.48483  1.000 35.36803  ?  538 ASN F OD1   1 
ATOM 8679  N ND2   . ASN F 2 82  ? -22.09209  12.62898   91.24272  1.000 39.68349  ?  538 ASN F ND2   1 
ATOM 8680  N N     . PHE F 2 83  ? -26.30117  11.03889   87.21396  1.000 34.83231  ?  539 PHE F N     1 
ATOM 8681  C CA    . PHE F 2 83  ? -26.54934  10.24987   86.01568  1.000 33.62092  ?  539 PHE F CA    1 
ATOM 8682  C C     . PHE F 2 83  ? -27.90900  10.61259   85.43938  1.000 41.55018  ?  539 PHE F C     1 
ATOM 8683  O O     . PHE F 2 83  ? -28.69440  11.35079   86.03956  1.000 26.87199  ?  539 PHE F O     1 
ATOM 8684  C CB    . PHE F 2 83  ? -26.47858  8.73504    86.28310  1.000 29.18107  ?  539 PHE F CB    1 
ATOM 8685  C CG    . PHE F 2 83  ? -27.62794  8.18869    87.09682  1.000 24.36895  ?  539 PHE F CG    1 
ATOM 8686  C CD1   . PHE F 2 83  ? -28.70716  7.56941    86.47663  1.000 24.40433  ?  539 PHE F CD1   1 
ATOM 8687  C CD2   . PHE F 2 83  ? -27.62034  8.27406    88.47848  1.000 24.02279  ?  539 PHE F CD2   1 
ATOM 8688  C CE1   . PHE F 2 83  ? -29.75938  7.06563    87.22025  1.000 24.12241  ?  539 PHE F CE1   1 
ATOM 8689  C CE2   . PHE F 2 83  ? -28.67086  7.76981    89.22811  1.000 23.71177  ?  539 PHE F CE2   1 
ATOM 8690  C CZ    . PHE F 2 83  ? -29.74026  7.16549    88.59680  1.000 23.76875  ?  539 PHE F CZ    1 
ATOM 8691  N N     . GLU F 2 84  ? -28.16678  10.07597   84.25070  1.000 52.33511  ?  540 GLU F N     1 
ATOM 8692  C CA    . GLU F 2 84  ? -29.49209  10.05933   83.65430  1.000 64.74547  ?  540 GLU F CA    1 
ATOM 8693  C C     . GLU F 2 84  ? -29.54122  8.88879    82.68618  1.000 60.30707  ?  540 GLU F C     1 
ATOM 8694  O O     . GLU F 2 84  ? -28.57181  8.62686    81.96975  1.000 59.28752  ?  540 GLU F O     1 
ATOM 8695  C CB    . GLU F 2 84  ? -29.82722  11.36262   82.91897  1.000 74.82411  ?  540 GLU F CB    1 
ATOM 8696  C CG    . GLU F 2 84  ? -28.63476  12.06289   82.29663  1.000 79.47911  ?  540 GLU F CG    1 
ATOM 8697  C CD    . GLU F 2 84  ? -29.00485  13.40114   81.68990  1.000 79.43595  ?  540 GLU F CD    1 
ATOM 8698  O OE1   . GLU F 2 84  ? -30.08436  13.48969   81.06697  1.000 79.12536  ?  540 GLU F OE1   1 
ATOM 8699  O OE2   . GLU F 2 84  ? -28.21763  14.36080   81.82927  1.000 78.12992  ?  540 GLU F OE2   1 
ATOM 8700  N N     . CYS F 2 85  ? -30.66120  8.18460    82.67989  1.000 61.97244  ?  541 CYS F N     1 
ATOM 8701  C CA    . CYS F 2 85  ? -30.88138  7.07288    81.77181  1.000 51.70758  ?  541 CYS F CA    1 
ATOM 8702  C C     . CYS F 2 85  ? -32.13216  7.34400    80.94437  1.000 52.75095  ?  541 CYS F C     1 
ATOM 8703  O O     . CYS F 2 85  ? -32.82552  8.34636    81.13753  1.000 58.69883  ?  541 CYS F O     1 
ATOM 8704  C CB    . CYS F 2 85  ? -30.99034  5.75610    82.54511  1.000 42.73825  ?  541 CYS F CB    1 
ATOM 8705  S SG    . CYS F 2 85  ? -32.41796  5.62842    83.63952  1.000 34.98612  ?  541 CYS F SG    1 
ATOM 8706  N N     . GLU F 2 86  ? -32.39853  6.44786    79.99731  1.000 52.78351  ?  542 GLU F N     1 
ATOM 8707  C CA    . GLU F 2 86  ? -33.61793  6.52885    79.21308  1.000 51.10081  ?  542 GLU F CA    1 
ATOM 8708  C C     . GLU F 2 86  ? -34.82240  6.28937    80.12566  1.000 49.15391  ?  542 GLU F C     1 
ATOM 8709  O O     . GLU F 2 86  ? -34.72319  5.53644    81.09858  1.000 57.58532  ?  542 GLU F O     1 
ATOM 8710  C CB    . GLU F 2 86  ? -33.58291  5.50516    78.07706  1.000 54.41746  ?  542 GLU F CB    1 
ATOM 8711  C CG    . GLU F 2 86  ? -33.92263  6.06616    76.69359  1.000 57.46999  ?  542 GLU F CG    1 
ATOM 8712  C CD    . GLU F 2 86  ? -33.02058  7.21878    76.27027  1.000 62.35326  ?  542 GLU F CD    1 
ATOM 8713  O OE1   . GLU F 2 86  ? -31.81818  7.20886    76.61314  1.000 63.25977  ?  542 GLU F OE1   1 
ATOM 8714  O OE2   . GLU F 2 86  ? -33.52258  8.14454    75.59727  1.000 64.89051  ?  542 GLU F OE2   1 
ATOM 8715  N N     . PRO F 2 87  ? -35.95809  6.94739    79.85368  1.000 38.91172  ?  543 PRO F N     1 
ATOM 8716  C CA    . PRO F 2 87  ? -37.06063  6.94714    80.83516  1.000 46.98845  ?  543 PRO F CA    1 
ATOM 8717  C C     . PRO F 2 87  ? -37.67124  5.58366    81.11941  1.000 47.39919  ?  543 PRO F C     1 
ATOM 8718  O O     . PRO F 2 87  ? -38.16264  5.36698    82.23674  1.000 49.10529  ?  543 PRO F O     1 
ATOM 8719  C CB    . PRO F 2 87  ? -38.08382  7.89747    80.19884  1.000 51.84056  ?  543 PRO F CB    1 
ATOM 8720  C CG    . PRO F 2 87  ? -37.25512  8.81686    79.37075  1.000 50.92940  ?  543 PRO F CG    1 
ATOM 8721  C CD    . PRO F 2 87  ? -36.18461  7.94294    78.79045  1.000 43.28637  ?  543 PRO F CD    1 
ATOM 8722  N N     . ALA F 2 88  ? -37.62471  4.65132    80.16101  1.000 49.11503  ?  544 ALA F N     1 
ATOM 8723  C CA    . ALA F 2 88  ? -38.19819  3.32328    80.36166  1.000 49.09416  ?  544 ALA F CA    1 
ATOM 8724  C C     . ALA F 2 88  ? -37.51239  2.55279    81.48320  1.000 45.62636  ?  544 ALA F C     1 
ATOM 8725  O O     . ALA F 2 88  ? -38.12158  1.64699    82.06276  1.000 55.10556  ?  544 ALA F O     1 
ATOM 8726  C CB    . ALA F 2 88  ? -38.12585  2.52131    79.06007  1.000 51.52891  ?  544 ALA F CB    1 
ATOM 8727  N N     . PHE F 2 89  ? -36.26877  2.90018    81.80854  1.000 40.57158  ?  545 PHE F N     1 
ATOM 8728  C CA    . PHE F 2 89  ? -35.54433  2.26137    82.89581  1.000 39.49357  ?  545 PHE F CA    1 
ATOM 8729  C C     . PHE F 2 89  ? -35.84797  2.87166    84.25945  1.000 40.94138  ?  545 PHE F C     1 
ATOM 8730  O O     . PHE F 2 89  ? -35.47234  2.26361    85.27046  1.000 37.51638  ?  545 PHE F O     1 
ATOM 8731  C CB    . PHE F 2 89  ? -34.04084  2.34016    82.61985  1.000 25.16194  ?  545 PHE F CB    1 
ATOM 8732  C CG    . PHE F 2 89  ? -33.62473  1.66879    81.34159  1.000 29.28867  ?  545 PHE F CG    1 
ATOM 8733  C CD1   . PHE F 2 89  ? -32.88935  2.35584    80.38799  1.000 32.86237  ?  545 PHE F CD1   1 
ATOM 8734  C CD2   . PHE F 2 89  ? -33.95888  0.34765    81.09873  1.000 27.89460  ?  545 PHE F CD2   1 
ATOM 8735  C CE1   . PHE F 2 89  ? -32.50592  1.73848    79.20999  1.000 34.92094  ?  545 PHE F CE1   1 
ATOM 8736  C CE2   . PHE F 2 89  ? -33.57746  -0.27768   79.92484  1.000 32.30992  ?  545 PHE F CE2   1 
ATOM 8737  C CZ    . PHE F 2 89  ? -32.85082  0.41907    78.97909  1.000 35.45211  ?  545 PHE F CZ    1 
ATOM 8738  N N     . TYR F 2 90  ? -36.55190  4.01878    84.29948  1.000 51.37278  ?  546 TYR F N     1 
ATOM 8739  C CA    . TYR F 2 90  ? -36.65490  4.83354    85.51626  1.000 54.10652  ?  546 TYR F CA    1 
ATOM 8740  C C     . TYR F 2 90  ? -37.22192  4.05727    86.69675  1.000 43.02622  ?  546 TYR F C     1 
ATOM 8741  O O     . TYR F 2 90  ? -36.82838  4.29029    87.84602  1.000 39.53728  ?  546 TYR F O     1 
ATOM 8742  C CB    . TYR F 2 90  ? -37.51813  6.07157    85.26685  1.000 57.87863  ?  546 TYR F CB    1 
ATOM 8743  C CG    . TYR F 2 90  ? -36.80734  7.21297    84.58619  1.000 53.01804  ?  546 TYR F CG    1 
ATOM 8744  C CD1   . TYR F 2 90  ? -35.42557  7.22642    84.47785  1.000 60.01013  ?  546 TYR F CD1   1 
ATOM 8745  C CD2   . TYR F 2 90  ? -37.51612  8.30414    84.09881  1.000 51.54095  ?  546 TYR F CD2   1 
ATOM 8746  C CE1   . TYR F 2 90  ? -34.76839  8.27254    83.86754  1.000 67.86383  ?  546 TYR F CE1   1 
ATOM 8747  C CE2   . TYR F 2 90  ? -36.86701  9.36014    83.48805  1.000 57.96363  ?  546 TYR F CE2   1 
ATOM 8748  C CZ    . TYR F 2 90  ? -35.49138  9.33601    83.37617  1.000 68.48452  ?  546 TYR F CZ    1 
ATOM 8749  O OH    . TYR F 2 90  ? -34.82621  10.37578   82.77327  1.000 75.66507  ?  546 TYR F OH    1 
ATOM 8750  N N     . THR F 2 91  ? -38.14733  3.13537    86.43720  1.000 37.83920  ?  547 THR F N     1 
ATOM 8751  C CA    . THR F 2 91  ? -38.64544  2.27939    87.50515  1.000 37.57649  ?  547 THR F CA    1 
ATOM 8752  C C     . THR F 2 91  ? -37.55661  1.33009    87.98893  1.000 37.15947  ?  547 THR F C     1 
ATOM 8753  O O     . THR F 2 91  ? -37.15288  1.37501    89.15813  1.000 27.07597  ?  547 THR F O     1 
ATOM 8754  C CB    . THR F 2 91  ? -39.87410  1.50216    87.02839  1.000 41.64314  ?  547 THR F CB    1 
ATOM 8755  O OG1   . THR F 2 91  ? -40.84946  2.41722    86.51269  1.000 55.26513  ?  547 THR F OG1   1 
ATOM 8756  C CG2   . THR F 2 91  ? -40.48279  0.70774    88.17553  1.000 31.39254  ?  547 THR F CG2   1 
ATOM 8757  N N     . CYS F 2 92  ? -37.02342  0.50478    87.07868  1.000 42.85269  ?  548 CYS F N     1 
ATOM 8758  C CA    . CYS F 2 92  ? -36.17771  -0.61676   87.47940  1.000 37.23627  ?  548 CYS F CA    1 
ATOM 8759  C C     . CYS F 2 92  ? -34.84983  -0.17042   88.07164  1.000 32.61444  ?  548 CYS F C     1 
ATOM 8760  O O     . CYS F 2 92  ? -34.23623  -0.93301   88.82263  1.000 22.21813  ?  548 CYS F O     1 
ATOM 8761  C CB    . CYS F 2 92  ? -35.93190  -1.54909   86.29117  1.000 23.49158  ?  548 CYS F CB    1 
ATOM 8762  S SG    . CYS F 2 92  ? -34.84689  -0.90160   85.00314  1.000 36.00167  ?  548 CYS F SG    1 
ATOM 8763  N N     . VAL F 2 93  ? -34.40361  1.04614    87.76503  1.000 45.34473  ?  549 VAL F N     1 
ATOM 8764  C CA    . VAL F 2 93  ? -33.22236  1.58864    88.42389  1.000 33.49040  ?  549 VAL F CA    1 
ATOM 8765  C C     . VAL F 2 93  ? -33.53702  1.98112    89.86293  1.000 33.37539  ?  549 VAL F C     1 
ATOM 8766  O O     . VAL F 2 93  ? -32.78323  1.63579    90.78272  1.000 39.81174  ?  549 VAL F O     1 
ATOM 8767  C CB    . VAL F 2 93  ? -32.66498  2.77382    87.61478  1.000 23.01555  ?  549 VAL F CB    1 
ATOM 8768  C CG1   . VAL F 2 93  ? -31.42173  3.32272    88.26611  1.000 22.65604  ?  549 VAL F CG1   1 
ATOM 8769  C CG2   . VAL F 2 93  ? -32.34242  2.33285    86.19785  1.000 23.27503  ?  549 VAL F CG2   1 
ATOM 8770  N N     . GLU F 2 94  ? -34.67140  2.66405    90.07996  1.000 33.27629  ?  550 GLU F N     1 
ATOM 8771  C CA    . GLU F 2 94  ? -34.95704  3.27124    91.38086  1.000 33.07266  ?  550 GLU F CA    1 
ATOM 8772  C C     . GLU F 2 94  ? -35.07531  2.21922    92.47645  1.000 31.88133  ?  550 GLU F C     1 
ATOM 8773  O O     . GLU F 2 94  ? -34.34062  2.26072    93.47360  1.000 31.59881  ?  550 GLU F O     1 
ATOM 8774  C CB    . GLU F 2 94  ? -36.23263  4.11085    91.30543  1.000 35.22743  ?  550 GLU F CB    1 
ATOM 8775  C CG    . GLU F 2 94  ? -36.48927  4.92606    92.56482  1.000 37.32574  ?  550 GLU F CG    1 
ATOM 8776  C CD    . GLU F 2 94  ? -37.63206  5.90946    92.41594  1.000 48.77658  ?  550 GLU F CD    1 
ATOM 8777  O OE1   . GLU F 2 94  ? -38.53102  5.90681    93.28277  1.000 55.04761  ?  550 GLU F OE1   1 
ATOM 8778  O OE2   . GLU F 2 94  ? -37.62763  6.69078    91.44179  1.000 54.55294  ?  550 GLU F OE2   1 
ATOM 8779  N N     . VAL F 2 95  ? -35.95019  1.22846    92.27606  1.000 28.95921  ?  551 VAL F N     1 
ATOM 8780  C CA    . VAL F 2 95  ? -36.08246  0.14321    93.24096  1.000 32.86399  ?  551 VAL F CA    1 
ATOM 8781  C C     . VAL F 2 95  ? -34.81466  -0.69324   93.33936  1.000 29.80536  ?  551 VAL F C     1 
ATOM 8782  O O     . VAL F 2 95  ? -34.64063  -1.42336   94.32147  1.000 25.29990  ?  551 VAL F O     1 
ATOM 8783  C CB    . VAL F 2 95  ? -37.28376  -0.75558   92.89703  1.000 35.94839  ?  551 VAL F CB    1 
ATOM 8784  C CG1   . VAL F 2 95  ? -38.55995  -0.13776   93.42033  1.000 56.97611  ?  551 VAL F CG1   1 
ATOM 8785  C CG2   . VAL F 2 95  ? -37.37518  -0.97297   91.40575  1.000 22.55943  ?  551 VAL F CG2   1 
ATOM 8786  N N     . THR F 2 96  ? -33.91761  -0.60380   92.35164  1.000 28.04254  ?  552 THR F N     1 
ATOM 8787  C CA    . THR F 2 96  ? -32.62966  -1.27399   92.47560  1.000 20.74332  ?  552 THR F CA    1 
ATOM 8788  C C     . THR F 2 96  ? -31.75731  -0.60361   93.53172  1.000 20.40921  ?  552 THR F C     1 
ATOM 8789  O O     . THR F 2 96  ? -31.08562  -1.28779   94.31020  1.000 25.31743  ?  552 THR F O     1 
ATOM 8790  C CB    . THR F 2 96  ? -31.92622  -1.31829   91.11676  1.000 22.44134  ?  552 THR F CB    1 
ATOM 8791  O OG1   . THR F 2 96  ? -32.72792  -2.05913   90.18589  1.000 29.93296  ?  552 THR F OG1   1 
ATOM 8792  C CG2   . THR F 2 96  ? -30.56315  -1.95969   91.23052  1.000 27.64278  ?  552 THR F CG2   1 
ATOM 8793  N N     . ALA F 2 97  ? -31.78270  0.72585    93.61139  1.000 20.68483  ?  553 ALA F N     1 
ATOM 8794  C CA    . ALA F 2 97  ? -30.89693  1.42784    94.53681  1.000 30.73459  ?  553 ALA F CA    1 
ATOM 8795  C C     . ALA F 2 97  ? -31.61475  2.00063    95.74757  1.000 35.65112  ?  553 ALA F C     1 
ATOM 8796  O O     . ALA F 2 97  ? -31.04246  2.01477    96.84122  1.000 47.10013  ?  553 ALA F O     1 
ATOM 8797  C CB    . ALA F 2 97  ? -30.15598  2.55639    93.82157  1.000 23.34879  ?  553 ALA F CB    1 
ATOM 8798  N N     . GLY F 2 98  ? -32.84422  2.47965    95.57092  1.000 32.84502  ?  554 GLY F N     1 
ATOM 8799  C CA    . GLY F 2 98  ? -33.64031  2.94961    96.69597  1.000 30.34535  ?  554 GLY F CA    1 
ATOM 8800  C C     . GLY F 2 98  ? -33.01699  4.15590    97.36558  1.000 31.62962  ?  554 GLY F C     1 
ATOM 8801  O O     . GLY F 2 98  ? -32.72932  5.17635    96.72604  1.000 48.28845  ?  554 GLY F O     1 
ATOM 8802  N N     . ASN F 2 99  ? -32.74737  4.01679    98.66878  1.000 29.03090  ?  555 ASN F N     1 
ATOM 8803  C CA    . ASN F 2 99  ? -32.10016  5.09133    99.41442  1.000 39.08200  ?  555 ASN F CA    1 
ATOM 8804  C C     . ASN F 2 99  ? -30.66641  5.33531    98.95557  1.000 34.79107  ?  555 ASN F C     1 
ATOM 8805  O O     . ASN F 2 99  ? -30.09215  6.37802    99.29070  1.000 41.59926  ?  555 ASN F O     1 
ATOM 8806  C CB    . ASN F 2 99  ? -32.12829  4.79751    100.91765 1.000 55.64613  ?  555 ASN F CB    1 
ATOM 8807  C CG    . ASN F 2 99  ? -33.49340  5.05362    101.53848 1.000 70.63875  ?  555 ASN F CG    1 
ATOM 8808  O OD1   . ASN F 2 99  ? -34.39785  4.22277    101.44637 1.000 85.73318  ?  555 ASN F OD1   1 
ATOM 8809  N ND2   . ASN F 2 99  ? -33.65018  6.21490    102.16419 1.000 67.07341  ?  555 ASN F ND2   1 
ATOM 8810  N N     . ARG F 2 100 ? -30.08369  4.41513    98.17633  1.000 27.47349  ?  556 ARG F N     1 
ATOM 8811  C CA    . ARG F 2 100 ? -28.78380  4.66801    97.56457  1.000 28.95239  ?  556 ARG F CA    1 
ATOM 8812  C C     . ARG F 2 100 ? -28.83544  5.76190    96.50213  1.000 32.25589  ?  556 ARG F C     1 
ATOM 8813  O O     . ARG F 2 100 ? -27.78086  6.28895    96.12932  1.000 28.98485  ?  556 ARG F O     1 
ATOM 8814  C CB    . ARG F 2 100 ? -28.20558  3.38097    96.96914  1.000 30.02822  ?  556 ARG F CB    1 
ATOM 8815  C CG    . ARG F 2 100 ? -27.51015  2.44689    97.97188  1.000 19.63036  ?  556 ARG F CG    1 
ATOM 8816  C CD    . ARG F 2 100 ? -28.34639  1.23647    98.34211  1.000 34.21539  ?  556 ARG F CD    1 
ATOM 8817  N NE    . ARG F 2 100 ? -28.35159  0.25721    97.26176  1.000 34.01888  ?  556 ARG F NE    1 
ATOM 8818  C CZ    . ARG F 2 100 ? -27.50323  -0.75920   97.16937  1.000 53.06554  ?  556 ARG F CZ    1 
ATOM 8819  N NH1   . ARG F 2 100 ? -26.58275  -0.93996   98.10494  1.000 67.91518  ?  556 ARG F NH1   1 
ATOM 8820  N NH2   . ARG F 2 100 ? -27.57844  -1.59769   96.14387  1.000 59.41095  ?  556 ARG F NH2   1 
ATOM 8821  N N     . LEU F 2 101 ? -30.02777  6.13287    96.01945  1.000 35.33662  ?  557 LEU F N     1 
ATOM 8822  C CA    . LEU F 2 101 ? -30.14778  7.36897    95.25074  1.000 31.94161  ?  557 LEU F CA    1 
ATOM 8823  C C     . LEU F 2 101 ? -29.71268  8.60083    96.03257  1.000 36.43744  ?  557 LEU F C     1 
ATOM 8824  O O     . LEU F 2 101 ? -29.34292  9.60725    95.41953  1.000 53.38169  ?  557 LEU F O     1 
ATOM 8825  C CB    . LEU F 2 101 ? -31.58287  7.58261    94.77964  1.000 23.22769  ?  557 LEU F CB    1 
ATOM 8826  C CG    . LEU F 2 101 ? -32.12026  6.95482    93.49674  1.000 27.30692  ?  557 LEU F CG    1 
ATOM 8827  C CD1   . LEU F 2 101 ? -31.56722  5.55522    93.23095  1.000 31.57967  ?  557 LEU F CD1   1 
ATOM 8828  C CD2   . LEU F 2 101 ? -33.63764  6.95748    93.56223  1.000 32.61214  ?  557 LEU F CD2   1 
ATOM 8829  N N     . PHE F 2 102 ? -29.74556  8.55191    97.36243  1.000 37.52937  ?  558 PHE F N     1 
ATOM 8830  C CA    . PHE F 2 102 ? -29.45316  9.71579    98.18188  1.000 35.13452  ?  558 PHE F CA    1 
ATOM 8831  C C     . PHE F 2 102 ? -28.17502  9.54654    98.99831  1.000 31.72093  ?  558 PHE F C     1 
ATOM 8832  O O     . PHE F 2 102 ? -28.00983  10.17616   100.04572 1.000 26.50139  ?  558 PHE F O     1 
ATOM 8833  C CB    . PHE F 2 102 ? -30.65568  10.01574   99.06607  1.000 25.92448  ?  558 PHE F CB    1 
ATOM 8834  C CG    . PHE F 2 102 ? -31.91693  10.24217   98.28558  1.000 32.20210  ?  558 PHE F CG    1 
ATOM 8835  C CD1   . PHE F 2 102 ? -33.02684  9.44375    98.49226  1.000 49.02898  ?  558 PHE F CD1   1 
ATOM 8836  C CD2   . PHE F 2 102 ? -31.97982  11.23561   97.31625  1.000 37.01418  ?  558 PHE F CD2   1 
ATOM 8837  C CE1   . PHE F 2 102 ? -34.18781  9.64225    97.76514  1.000 55.20929  ?  558 PHE F CE1   1 
ATOM 8838  C CE2   . PHE F 2 102 ? -33.13970  11.43893   96.58365  1.000 41.84013  ?  558 PHE F CE2   1 
ATOM 8839  C CZ    . PHE F 2 102 ? -34.24427  10.63993   96.81027  1.000 48.90292  ?  558 PHE F CZ    1 
ATOM 8840  N N     . TYR F 2 103 ? -27.25900  8.71032    98.51944  1.000 31.68149  ?  559 TYR F N     1 
ATOM 8841  C CA    . TYR F 2 103 ? -25.92883  8.64449    99.10060  1.000 37.08829  ?  559 TYR F CA    1 
ATOM 8842  C C     . TYR F 2 103 ? -25.06363  9.73858    98.48499  1.000 39.81833  ?  559 TYR F C     1 
ATOM 8843  O O     . TYR F 2 103 ? -25.28409  10.16020   97.34756  1.000 39.19234  ?  559 TYR F O     1 
ATOM 8844  C CB    . TYR F 2 103 ? -25.29118  7.27266    98.86296  1.000 36.64007  ?  559 TYR F CB    1 
ATOM 8845  C CG    . TYR F 2 103 ? -25.79049  6.15596    99.76643  1.000 22.71340  ?  559 TYR F CG    1 
ATOM 8846  C CD1   . TYR F 2 103 ? -26.87840  6.34026    100.61398 1.000 27.11080  ?  559 TYR F CD1   1 
ATOM 8847  C CD2   . TYR F 2 103 ? -25.15450  4.92098    99.78251  1.000 20.51415  ?  559 TYR F CD2   1 
ATOM 8848  C CE1   . TYR F 2 103 ? -27.33127  5.31945    101.43266 1.000 26.15717  ?  559 TYR F CE1   1 
ATOM 8849  C CE2   . TYR F 2 103 ? -25.59372  3.89859    100.60457 1.000 23.34740  ?  559 TYR F CE2   1 
ATOM 8850  C CZ    . TYR F 2 103 ? -26.68122  4.10237    101.42661 1.000 27.48761  ?  559 TYR F CZ    1 
ATOM 8851  O OH    . TYR F 2 103 ? -27.12451  3.08694    102.24548 1.000 31.93777  ?  559 TYR F OH    1 
ATOM 8852  N N     . HIS F 2 104 ? -24.07557  10.20297   99.24425  1.000 37.81377  ?  560 HIS F N     1 
ATOM 8853  C CA    . HIS F 2 104 ? -23.23681  11.32173   98.82961  1.000 39.54748  ?  560 HIS F CA    1 
ATOM 8854  C C     . HIS F 2 104 ? -21.88566  10.79699   98.36201  1.000 25.24599  ?  560 HIS F C     1 
ATOM 8855  O O     . HIS F 2 104 ? -21.14543  10.20173   99.14929  1.000 25.13624  ?  560 HIS F O     1 
ATOM 8856  C CB    . HIS F 2 104 ? -23.05186  12.31755   99.97292  1.000 39.14588  ?  560 HIS F CB    1 
ATOM 8857  C CG    . HIS F 2 104 ? -24.30091  13.05108   100.34927 1.000 26.70239  ?  560 HIS F CG    1 
ATOM 8858  N ND1   . HIS F 2 104 ? -25.53054  12.77400   99.79200  1.000 26.22488  ?  560 HIS F ND1   1 
ATOM 8859  C CD2   . HIS F 2 104 ? -24.50618  14.05811   101.22881 1.000 27.70320  ?  560 HIS F CD2   1 
ATOM 8860  C CE1   . HIS F 2 104 ? -26.44023  13.57374   100.31939 1.000 26.92933  ?  560 HIS F CE1   1 
ATOM 8861  N NE2   . HIS F 2 104 ? -25.84349  14.36636   101.18991 1.000 27.80735  ?  560 HIS F NE2   1 
ATOM 8862  N N     . ILE F 2 105 ? -21.56678  11.02601   97.09099  1.000 28.35253  ?  561 ILE F N     1 
ATOM 8863  C CA    . ILE F 2 105 ? -20.32158  10.54494   96.49979  1.000 31.68714  ?  561 ILE F CA    1 
ATOM 8864  C C     . ILE F 2 105 ? -19.19062  11.48539   96.89634  1.000 30.71267  ?  561 ILE F C     1 
ATOM 8865  O O     . ILE F 2 105 ? -19.24669  12.68751   96.61679  1.000 42.46790  ?  561 ILE F O     1 
ATOM 8866  C CB    . ILE F 2 105 ? -20.44044  10.45546   94.97205  1.000 25.49187  ?  561 ILE F CB    1 
ATOM 8867  C CG1   . ILE F 2 105 ? -21.57049  9.50583    94.57286  1.000 24.23393  ?  561 ILE F CG1   1 
ATOM 8868  C CG2   . ILE F 2 105 ? -19.11532  10.02258   94.35856  1.000 26.02139  ?  561 ILE F CG2   1 
ATOM 8869  C CD1   . ILE F 2 105 ? -21.72380  9.33920    93.07630  1.000 24.12477  ?  561 ILE F CD1   1 
ATOM 8870  N N     . VAL F 2 106 ? -18.15545  10.94403   97.54453  1.000 27.34729  ?  562 VAL F N     1 
ATOM 8871  C CA    . VAL F 2 106 ? -16.97166  11.72313   97.88444  1.000 28.82935  ?  562 VAL F CA    1 
ATOM 8872  C C     . VAL F 2 106 ? -15.72103  10.93260   97.53109  1.000 29.17049  ?  562 VAL F C     1 
ATOM 8873  O O     . VAL F 2 106 ? -15.74851  9.70988    97.37974  1.000 28.23935  ?  562 VAL F O     1 
ATOM 8874  C CB    . VAL F 2 106 ? -16.92789  12.13730   99.36964  1.000 29.33835  ?  562 VAL F CB    1 
ATOM 8875  C CG1   . VAL F 2 106 ? -18.01859  13.14757   99.68040  1.000 29.43960  ?  562 VAL F CG1   1 
ATOM 8876  C CG2   . VAL F 2 106 ? -17.05538  10.91442   100.24962 1.000 28.39203  ?  562 VAL F CG2   1 
ATOM 8877  N N     . ASP F 2 107 ? -14.60566  11.65971   97.41792  1.000 30.67237  ?  563 ASP F N     1 
ATOM 8878  C CA    . ASP F 2 107 ? -13.34795  11.05928   96.98656  1.000 31.32423  ?  563 ASP F CA    1 
ATOM 8879  C C     . ASP F 2 107 ? -12.70842  10.20757   98.07644  1.000 31.33623  ?  563 ASP F C     1 
ATOM 8880  O O     . ASP F 2 107 ? -12.22941  9.10332    97.79741  1.000 40.12697  ?  563 ASP F O     1 
ATOM 8881  C CB    . ASP F 2 107 ? -12.36730  12.14626   96.54101  1.000 41.64162  ?  563 ASP F CB    1 
ATOM 8882  C CG    . ASP F 2 107 ? -12.81180  12.85822   95.27891  1.000 56.52264  ?  563 ASP F CG    1 
ATOM 8883  O OD1   . ASP F 2 107 ? -12.59227  12.31176   94.17777  1.000 62.65845  ?  563 ASP F OD1   1 
ATOM 8884  O OD2   . ASP F 2 107 ? -13.37233  13.96839   95.38216  1.000 61.75829  ?  563 ASP F OD2   1 
ATOM 8885  N N     . SER F 2 108 ? -12.68127  10.69447   99.31437  1.000 31.82936  ?  564 SER F N     1 
ATOM 8886  C CA    . SER F 2 108 ? -11.86853  10.08270   100.35592 1.000 45.66643  ?  564 SER F CA    1 
ATOM 8887  C C     . SER F 2 108 ? -12.67568  9.90600    101.63748 1.000 38.36475  ?  564 SER F C     1 
ATOM 8888  O O     . SER F 2 108 ? -13.86644  10.22180   101.70699 1.000 30.72387  ?  564 SER F O     1 
ATOM 8889  C CB    . SER F 2 108 ? -10.61267  10.92021   100.62850 1.000 60.46620  ?  564 SER F CB    1 
ATOM 8890  O OG    . SER F 2 108 ? -10.14719  10.72209   101.95237 1.000 70.69772  ?  564 SER F OG    1 
ATOM 8891  N N     . ASP F 2 109 ? -12.00148  9.36377    102.65488 1.000 38.70601  ?  565 ASP F N     1 
ATOM 8892  C CA    . ASP F 2 109 ? -12.53928  9.31377    104.00900 1.000 49.53068  ?  565 ASP F CA    1 
ATOM 8893  C C     . ASP F 2 109 ? -12.32014  10.62988   104.74480 1.000 56.74788  ?  565 ASP F C     1 
ATOM 8894  O O     . ASP F 2 109 ? -13.11656  10.98912   105.62335 1.000 65.73420  ?  565 ASP F O     1 
ATOM 8895  C CB    . ASP F 2 109 ? -11.88098  8.16862    104.78307 1.000 60.99751  ?  565 ASP F CB    1 
ATOM 8896  C CG    . ASP F 2 109 ? -12.80999  7.53201    105.79633 1.000 76.79833  ?  565 ASP F CG    1 
ATOM 8897  O OD1   . ASP F 2 109 ? -12.64547  6.32487    106.07313 1.000 83.38962  ?  565 ASP F OD1   1 
ATOM 8898  O OD2   . ASP F 2 109 ? -13.70571  8.23273    106.31282 1.000 82.82735  ?  565 ASP F OD2   1 
ATOM 8899  N N     . GLU F 2 110 ? -11.24534  11.34405   104.39220 1.000 57.28598  ?  566 GLU F N     1 
ATOM 8900  C CA    . GLU F 2 110 ? -10.89885  12.60783   105.03907 1.000 56.76483  ?  566 GLU F CA    1 
ATOM 8901  C C     . GLU F 2 110 ? -11.99123  13.65095   104.84588 1.000 50.84466  ?  566 GLU F C     1 
ATOM 8902  O O     . GLU F 2 110 ? -12.38578  14.34114   105.79854 1.000 55.71310  ?  566 GLU F O     1 
ATOM 8903  C CB    . GLU F 2 110 ? -9.57026   13.11778   104.47601 1.000 60.65868  ?  566 GLU F CB    1 
ATOM 8904  C CG    . GLU F 2 110 ? -9.28648   14.58548   104.74418 1.000 60.79011  ?  566 GLU F CG    1 
ATOM 8905  C CD    . GLU F 2 110 ? -8.09450   15.10068   103.95973 1.000 65.91189  ?  566 GLU F CD    1 
ATOM 8906  O OE1   . GLU F 2 110 ? -7.89004   16.33303   103.92902 1.000 68.27487  ?  566 GLU F OE1   1 
ATOM 8907  O OE2   . GLU F 2 110 ? -7.36733   14.27480   103.36762 1.000 65.30145  ?  566 GLU F OE2   1 
ATOM 8908  N N     . VAL F 2 111 ? -12.47882  13.78505   103.60832 1.000 45.34694  ?  567 VAL F N     1 
ATOM 8909  C CA    . VAL F 2 111 ? -13.54038  14.74109   103.31278 1.000 48.24994  ?  567 VAL F CA    1 
ATOM 8910  C C     . VAL F 2 111 ? -14.79784  14.40858   104.10831 1.000 42.51164  ?  567 VAL F C     1 
ATOM 8911  O O     . VAL F 2 111 ? -15.42172  15.30049   104.69254 1.000 44.44489  ?  567 VAL F O     1 
ATOM 8912  C CB    . VAL F 2 111 ? -13.79450  14.80382   101.79067 1.000 40.82307  ?  567 VAL F CB    1 
ATOM 8913  C CG1   . VAL F 2 111 ? -13.91770  13.41653   101.19297 1.000 33.18497  ?  567 VAL F CG1   1 
ATOM 8914  C CG2   . VAL F 2 111 ? -15.04483  15.61766   101.47853 1.000 39.57426  ?  567 VAL F CG2   1 
ATOM 8915  N N     . SER F 2 112 ? -15.14214  13.11905   104.20786 1.000 39.51497  ?  568 SER F N     1 
ATOM 8916  C CA    . SER F 2 112 ? -16.30810  12.70665   104.98693 1.000 39.78056  ?  568 SER F CA    1 
ATOM 8917  C C     . SER F 2 112 ? -16.15163  13.07798   106.45646 1.000 40.98089  ?  568 SER F C     1 
ATOM 8918  O O     . SER F 2 112 ? -17.06967  13.64271   107.06532 1.000 45.95672  ?  568 SER F O     1 
ATOM 8919  C CB    . SER F 2 112 ? -16.53160  11.20137   104.84185 1.000 47.18469  ?  568 SER F CB    1 
ATOM 8920  O OG    . SER F 2 112 ? -16.57745  10.81926   103.48254 1.000 60.39230  ?  568 SER F OG    1 
ATOM 8921  N N     . THR F 2 113 ? -14.97977  12.79148   107.03387 1.000 39.72907  ?  569 THR F N     1 
ATOM 8922  C CA    . THR F 2 113 ? -14.75942  13.08410   108.44855 1.000 48.00014  ?  569 THR F CA    1 
ATOM 8923  C C     . THR F 2 113 ? -14.81166  14.58286   108.72794 1.000 51.36506  ?  569 THR F C     1 
ATOM 8924  O O     . THR F 2 113 ? -15.33230  15.00993   109.76673 1.000 53.59022  ?  569 THR F O     1 
ATOM 8925  C CB    . THR F 2 113 ? -13.42184  12.50312   108.90710 1.000 45.08591  ?  569 THR F CB    1 
ATOM 8926  O OG1   . THR F 2 113 ? -12.37582  12.96703   108.04488 1.000 58.06090  ?  569 THR F OG1   1 
ATOM 8927  C CG2   . THR F 2 113 ? -13.46010  10.98203   108.88889 1.000 37.41298  ?  569 THR F CG2   1 
ATOM 8928  N N     . LYS F 2 114 ? -14.31499  15.40185   107.79674 1.000 48.77111  ?  570 LYS F N     1 
ATOM 8929  C CA    . LYS F 2 114 ? -14.32427  16.84400   108.03309 1.000 54.73166  ?  570 LYS F CA    1 
ATOM 8930  C C     . LYS F 2 114 ? -15.72980  17.42866   107.89171 1.000 50.72164  ?  570 LYS F C     1 
ATOM 8931  O O     . LYS F 2 114 ? -16.13209  18.29024   108.69474 1.000 60.24072  ?  570 LYS F O     1 
ATOM 8932  C CB    . LYS F 2 114 ? -13.33851  17.53753   107.09395 1.000 59.57387  ?  570 LYS F CB    1 
ATOM 8933  C CG    . LYS F 2 114 ? -12.54348  18.64040   107.77583 1.000 68.13182  ?  570 LYS F CG    1 
ATOM 8934  C CD    . LYS F 2 114 ? -11.23861  18.10720   108.35073 1.000 70.18817  ?  570 LYS F CD    1 
ATOM 8935  C CE    . LYS F 2 114 ? -10.30056  19.23919   108.74252 1.000 67.68498  ?  570 LYS F CE    1 
ATOM 8936  N NZ    . LYS F 2 114 ? -8.87881   18.79912   108.79582 1.000 61.80500  ?  570 LYS F NZ    1 
ATOM 8937  N N     . ILE F 2 115 ? -16.49372  16.96924   106.88727 1.000 46.19584  ?  571 ILE F N     1 
ATOM 8938  C CA    . ILE F 2 115 ? -17.89866  17.37564   106.78510 1.000 35.50763  ?  571 ILE F CA    1 
ATOM 8939  C C     . ILE F 2 115 ? -18.67342  16.96078   108.02720 1.000 35.08174  ?  571 ILE F C     1 
ATOM 8940  O O     . ILE F 2 115 ? -19.53181  17.70730   108.50467 1.000 35.55923  ?  571 ILE F O     1 
ATOM 8941  C CB    . ILE F 2 115 ? -18.56008  16.83584   105.49749 1.000 34.00964  ?  571 ILE F CB    1 
ATOM 8942  C CG1   . ILE F 2 115 ? -17.75654  17.21833   104.25620 1.000 34.53803  ?  571 ILE F CG1   1 
ATOM 8943  C CG2   . ILE F 2 115 ? -20.01461  17.29977   105.37262 1.000 33.54717  ?  571 ILE F CG2   1 
ATOM 8944  C CD1   . ILE F 2 115 ? -17.99693  18.60916   103.78798 1.000 45.76698  ?  571 ILE F CD1   1 
ATOM 8945  N N     . LEU F 2 116 ? -18.35608  15.80519   108.61212 1.000 39.30876  ?  572 LEU F N     1 
ATOM 8946  C CA    . LEU F 2 116 ? -19.10624  15.42801   109.80815 1.000 38.40156  ?  572 LEU F CA    1 
ATOM 8947  C C     . LEU F 2 116 ? -18.68409  16.18640   111.06179 1.000 42.14006  ?  572 LEU F C     1 
ATOM 8948  O O     . LEU F 2 116 ? -19.53749  16.45277   111.92509 1.000 49.05960  ?  572 LEU F O     1 
ATOM 8949  C CB    . LEU F 2 116 ? -19.04442  13.92382   110.06602 1.000 32.83224  ?  572 LEU F CB    1 
ATOM 8950  C CG    . LEU F 2 116 ? -20.17853  13.15679   109.39682 1.000 31.13653  ?  572 LEU F CG    1 
ATOM 8951  C CD1   . LEU F 2 116 ? -21.44635  13.82821   109.87982 1.000 37.34862  ?  572 LEU F CD1   1 
ATOM 8952  C CD2   . LEU F 2 116 ? -20.12585  13.11225   107.89670 1.000 30.43518  ?  572 LEU F CD2   1 
ATOM 8953  N N     . MET F 2 117 ? -17.39768  16.53120   111.18730 1.000 37.07106  ?  573 MET F N     1 
ATOM 8954  C CA    . MET F 2 117 ? -16.97735  17.42628   112.26294 1.000 47.44493  ?  573 MET F CA    1 
ATOM 8955  C C     . MET F 2 117 ? -17.73319  18.74593   112.19904 1.000 49.73612  ?  573 MET F C     1 
ATOM 8956  O O     . MET F 2 117 ? -18.29921  19.19911   113.20139 1.000 53.32274  ?  573 MET F O     1 
ATOM 8957  C CB    . MET F 2 117 ? -15.47100  17.67906   112.20278 1.000 56.59595  ?  573 MET F CB    1 
ATOM 8958  C CG    . MET F 2 117 ? -14.61425  16.50681   112.61678 1.000 63.23237  ?  573 MET F CG    1 
ATOM 8959  S SD    . MET F 2 117 ? -12.88920  16.98542   112.79028 1.000 69.06050  ?  573 MET F SD    1 
ATOM 8960  C CE    . MET F 2 117 ? -12.94413  17.90632   114.32409 1.000 71.39122  ?  573 MET F CE    1 
ATOM 8961  N N     . GLU F 2 118 ? -17.79163  19.35827   111.01076 1.000 52.71616  ?  574 GLU F N     1 
ATOM 8962  C CA    . GLU F 2 118 ? -18.53313  20.61330   110.89443 1.000 50.81352  ?  574 GLU F CA    1 
ATOM 8963  C C     . GLU F 2 118 ? -20.04001  20.39528   110.99149 1.000 47.75291  ?  574 GLU F C     1 
ATOM 8964  O O     . GLU F 2 118 ? -20.77509  21.31654   111.36379 1.000 56.87726  ?  574 GLU F O     1 
ATOM 8965  C CB    . GLU F 2 118 ? -18.19042  21.31807   109.58581 1.000 48.70924  ?  574 GLU F CB    1 
ATOM 8966  C CG    . GLU F 2 118 ? -16.95935  22.19197   109.67048 1.000 57.14779  ?  574 GLU F CG    1 
ATOM 8967  C CD    . GLU F 2 118 ? -17.09728  23.31320   110.67932 1.000 68.07383  ?  574 GLU F CD    1 
ATOM 8968  O OE1   . GLU F 2 118 ? -16.28753  23.35172   111.62866 1.000 74.55923  ?  574 GLU F OE1   1 
ATOM 8969  O OE2   . GLU F 2 118 ? -18.01818  24.14497   110.53324 1.000 73.81199  ?  574 GLU F OE2   1 
ATOM 8970  N N     . PHE F 2 119 ? -20.50630  19.18693   110.67215 1.000 42.07159  ?  575 PHE F N     1 
ATOM 8971  C CA    . PHE F 2 119 ? -21.92736  18.86429   110.70939 1.000 50.37734  ?  575 PHE F CA    1 
ATOM 8972  C C     . PHE F 2 119 ? -22.44106  18.85071   112.14091 1.000 61.30904  ?  575 PHE F C     1 
ATOM 8973  O O     . PHE F 2 119 ? -23.41579  19.53753   112.46761 1.000 61.16404  ?  575 PHE F O     1 
ATOM 8974  C CB    . PHE F 2 119 ? -22.13241  17.50934   110.01960 1.000 43.96546  ?  575 PHE F CB    1 
ATOM 8975  C CG    . PHE F 2 119 ? -23.52819  17.25401   109.49799 1.000 36.77642  ?  575 PHE F CG    1 
ATOM 8976  C CD1   . PHE F 2 119 ? -24.62060  17.17516   110.34773 1.000 35.22963  ?  575 PHE F CD1   1 
ATOM 8977  C CD2   . PHE F 2 119 ? -23.73589  17.07162   108.13991 1.000 32.63814  ?  575 PHE F CD2   1 
ATOM 8978  C CE1   . PHE F 2 119 ? -25.88565  16.91901   109.85134 1.000 39.82179  ?  575 PHE F CE1   1 
ATOM 8979  C CE2   . PHE F 2 119 ? -25.00068  16.82369   107.64277 1.000 31.76255  ?  575 PHE F CE2   1 
ATOM 8980  C CZ    . PHE F 2 119 ? -26.07410  16.74801   108.49851 1.000 36.01343  ?  575 PHE F CZ    1 
ATOM 8981  N N     . ASN F 2 120 ? -21.79827  18.07998   113.01223 1.000 65.15047  ?  576 ASN F N     1 
ATOM 8982  C CA    . ASN F 2 120 ? -22.24848  18.02370   114.39717 1.000 65.06936  ?  576 ASN F CA    1 
ATOM 8983  C C     . ASN F 2 120 ? -21.59468  19.07235   115.28911 1.000 55.88798  ?  576 ASN F C     1 
ATOM 8984  O O     . ASN F 2 120 ? -21.93724  19.15271   116.47375 1.000 53.32358  ?  576 ASN F O     1 
ATOM 8985  C CB    . ASN F 2 120 ? -22.04712  16.61515   114.97066 1.000 68.55518  ?  576 ASN F CB    1 
ATOM 8986  C CG    . ASN F 2 120 ? -20.63305  16.11180   114.83396 1.000 79.00625  ?  576 ASN F CG    1 
ATOM 8987  O OD1   . ASN F 2 120 ? -19.66177  16.78826   115.17231 1.000 92.58936  ?  576 ASN F OD1   1 
ATOM 8988  N ND2   . ASN F 2 120 ? -20.50999  14.91333   114.29932 1.000 77.80485  ?  576 ASN F ND2   1 
ATOM 8989  N N     . LYS F 2 121 ? -20.67279  19.87773   114.75689 1.000 52.69654  ?  577 LYS F N     1 
ATOM 8990  C CA    . LYS F 2 121 ? -20.18555  21.02088   115.51853 1.000 55.01030  ?  577 LYS F CA    1 
ATOM 8991  C C     . LYS F 2 121 ? -21.27655  22.07434   115.65902 1.000 57.87190  ?  577 LYS F C     1 
ATOM 8992  O O     . LYS F 2 121 ? -21.61129  22.49271   116.77263 1.000 69.40361  ?  577 LYS F O     1 
ATOM 8993  C CB    . LYS F 2 121 ? -18.94435  21.60927   114.85014 1.000 59.67374  ?  577 LYS F CB    1 
ATOM 8994  C CG    . LYS F 2 121 ? -18.56934  22.99728   115.34528 1.000 63.83747  ?  577 LYS F CG    1 
ATOM 8995  C CD    . LYS F 2 121 ? -18.19517  23.89889   114.18421 1.000 60.49493  ?  577 LYS F CD    1 
ATOM 8996  C CE    . LYS F 2 121 ? -17.26910  25.02092   114.61543 1.000 54.81770  ?  577 LYS F CE    1 
ATOM 8997  N NZ    . LYS F 2 121 ? -16.78784  25.80788   113.44589 1.000 50.37170  ?  577 LYS F NZ    1 
ATOM 8998  N N     . MET F 2 122 ? -21.86070  22.49624   114.54076 1.000 50.69722  ?  578 MET F N     1 
ATOM 8999  C CA    . MET F 2 122 ? -22.96273  23.44622   114.55293 1.000 47.42600  ?  578 MET F CA    1 
ATOM 9000  C C     . MET F 2 122 ? -24.32482  22.77051   114.68658 1.000 46.48703  ?  578 MET F C     1 
ATOM 9001  O O     . MET F 2 122 ? -25.34638  23.45082   114.55281 1.000 49.60947  ?  578 MET F O     1 
ATOM 9002  C CB    . MET F 2 122 ? -22.91645  24.31851   113.29336 1.000 48.41564  ?  578 MET F CB    1 
ATOM 9003  C CG    . MET F 2 122 ? -21.60160  25.07668   113.13945 1.000 59.66873  ?  578 MET F CG    1 
ATOM 9004  S SD    . MET F 2 122 ? -21.47048  26.11782   111.66735 1.000 66.60310  ?  578 MET F SD    1 
ATOM 9005  C CE    . MET F 2 122 ? -21.37859  24.88911   110.36929 1.000 61.16619  ?  578 MET F CE    1 
ATOM 9006  N N     . ASN F 2 123 ? -24.35066  21.45680   114.94680 1.000 40.33614  ?  579 ASN F N     1 
ATOM 9007  C CA    . ASN F 2 123 ? -25.54868  20.67270   115.24699 1.000 41.02090  ?  579 ASN F CA    1 
ATOM 9008  C C     . ASN F 2 123 ? -26.59571  20.77431   114.14344 1.000 39.95015  ?  579 ASN F C     1 
ATOM 9009  O O     . ASN F 2 123 ? -27.59716  21.47908   114.30087 1.000 51.68727  ?  579 ASN F O     1 
ATOM 9010  C CB    . ASN F 2 123 ? -26.14658  21.11000   116.59071 1.000 53.86395  ?  579 ASN F CB    1 
ATOM 9011  C CG    . ASN F 2 123 ? -27.16618  20.11491   117.13873 1.000 58.98912  ?  579 ASN F CG    1 
ATOM 9012  O OD1   . ASN F 2 123 ? -26.88293  19.39751   118.09544 1.000 59.06153  ?  579 ASN F OD1   1 
ATOM 9013  N ND2   . ASN F 2 123 ? -28.35307  20.07206   116.54099 1.000 55.72217  ?  579 ASN F ND2   1 
ATOM 9014  N N     . LEU F 2 124 ? -26.39051  20.07237   113.05768 1.000 37.84049  ?  580 LEU F N     1 
ATOM 9015  C CA    . LEU F 2 124 ? -27.30176  20.12326   111.92758 1.000 41.75986  ?  580 LEU F CA    1 
ATOM 9016  C C     . LEU F 2 124 ? -28.15501  18.85555   111.87001 1.000 44.50016  ?  580 LEU F C     1 
ATOM 9017  O O     . LEU F 2 124 ? -27.71035  17.78460   112.28955 1.000 55.67479  ?  580 LEU F O     1 
ATOM 9018  C CB    . LEU F 2 124 ? -26.50785  20.31140   110.63047 1.000 39.49418  ?  580 LEU F CB    1 
ATOM 9019  C CG    . LEU F 2 124 ? -25.53903  21.50168   110.64388 1.000 37.30963  ?  580 LEU F CG    1 
ATOM 9020  C CD1   . LEU F 2 124 ? -24.89629  21.70350   109.28644 1.000 37.16378  ?  580 LEU F CD1   1 
ATOM 9021  C CD2   . LEU F 2 124 ? -26.23696  22.78205   111.09136 1.000 35.66632  ?  580 LEU F CD2   1 
ATOM 9022  N N     . PRO F 2 125 ? -29.40471  18.92652   111.37231 1.000 38.62672  ?  581 PRO F N     1 
ATOM 9023  C CA    . PRO F 2 125 ? -30.38077  17.87371   111.69749 1.000 55.85011  ?  581 PRO F CA    1 
ATOM 9024  C C     . PRO F 2 125 ? -30.37375  16.62121   110.82737 1.000 57.38780  ?  581 PRO F C     1 
ATOM 9025  O O     . PRO F 2 125 ? -30.77693  15.55038   111.29570 1.000 62.27067  ?  581 PRO F O     1 
ATOM 9026  C CB    . PRO F 2 125 ? -31.71232  18.61891   111.55169 1.000 57.82502  ?  581 PRO F CB    1 
ATOM 9027  C CG    . PRO F 2 125 ? -31.45048  19.52873   110.39973 1.000 44.84264  ?  581 PRO F CG    1 
ATOM 9028  C CD    . PRO F 2 125 ? -30.05503  20.05194   110.67118 1.000 38.39452  ?  581 PRO F CD    1 
ATOM 9029  N N     . GLY F 2 126 ? -29.92193  16.72561   109.57974 1.000 44.15852  ?  582 GLY F N     1 
ATOM 9030  C CA    . GLY F 2 126 ? -30.30945  15.75978   108.57322 1.000 40.90460  ?  582 GLY F CA    1 
ATOM 9031  C C     . GLY F 2 126 ? -29.65584  14.39052   108.66644 1.000 36.14047  ?  582 GLY F C     1 
ATOM 9032  O O     . GLY F 2 126 ? -28.74850  14.13770   109.45738 1.000 40.56657  ?  582 GLY F O     1 
ATOM 9033  N N     . GLU F 2 127 ? -30.16440  13.49120   107.82398 1.000 35.61974  ?  583 GLU F N     1 
ATOM 9034  C CA    . GLU F 2 127 ? -29.62709  12.14875   107.64159 1.000 39.56603  ?  583 GLU F CA    1 
ATOM 9035  C C     . GLU F 2 127 ? -28.82649  12.12447   106.34815 1.000 37.00255  ?  583 GLU F C     1 
ATOM 9036  O O     . GLU F 2 127 ? -29.34720  12.48304   105.28570 1.000 37.76337  ?  583 GLU F O     1 
ATOM 9037  C CB    . GLU F 2 127 ? -30.75323  11.11669   107.58671 1.000 55.78612  ?  583 GLU F CB    1 
ATOM 9038  C CG    . GLU F 2 127 ? -30.32692  9.67355    107.36508 1.000 66.35299  ?  583 GLU F CG    1 
ATOM 9039  C CD    . GLU F 2 127 ? -31.51212  8.76580    107.06105 1.000 70.12236  ?  583 GLU F CD    1 
ATOM 9040  O OE1   . GLU F 2 127 ? -31.47223  8.05546    106.03343 1.000 68.46383  ?  583 GLU F OE1   1 
ATOM 9041  O OE2   . GLU F 2 127 ? -32.49150  8.77706    107.83831 1.000 69.42602  ?  583 GLU F OE2   1 
ATOM 9042  N N     . VAL F 2 128 ? -27.56903  11.70462   106.43739 1.000 40.27791  ?  584 VAL F N     1 
ATOM 9043  C CA    . VAL F 2 128 ? -26.68976  11.61812   105.27859 1.000 35.78829  ?  584 VAL F CA    1 
ATOM 9044  C C     . VAL F 2 128 ? -25.85825  10.35033   105.38630 1.000 29.92884  ?  584 VAL F C     1 
ATOM 9045  O O     . VAL F 2 128 ? -25.40284  9.98100    106.47371 1.000 32.13669  ?  584 VAL F O     1 
ATOM 9046  C CB    . VAL F 2 128 ? -25.78051  12.85778   105.15358 1.000 34.88902  ?  584 VAL F CB    1 
ATOM 9047  C CG1   . VAL F 2 128 ? -26.52223  13.98492   104.46761 1.000 32.76075  ?  584 VAL F CG1   1 
ATOM 9048  C CG2   . VAL F 2 128 ? -25.29577  13.29951   106.52652 1.000 32.86576  ?  584 VAL F CG2   1 
ATOM 9049  N N     . THR F 2 129 ? -25.66683  9.68263    104.25366 1.000 25.23535  ?  585 THR F N     1 
ATOM 9050  C CA    . THR F 2 129 ? -24.81076  8.51117    104.16149 1.000 28.08499  ?  585 THR F CA    1 
ATOM 9051  C C     . THR F 2 129 ? -23.80271  8.74642    103.04722 1.000 24.61880  ?  585 THR F C     1 
ATOM 9052  O O     . THR F 2 129 ? -24.15694  9.25706    101.98109 1.000 27.66306  ?  585 THR F O     1 
ATOM 9053  C CB    . THR F 2 129 ? -25.62977  7.24186    103.89670 1.000 36.61594  ?  585 THR F CB    1 
ATOM 9054  O OG1   . THR F 2 129 ? -26.73806  7.18838    104.80466 1.000 43.14971  ?  585 THR F OG1   1 
ATOM 9055  C CG2   . THR F 2 129 ? -24.77676  5.99769    104.08519 1.000 39.51892  ?  585 THR F CG2   1 
ATOM 9056  N N     . PHE F 2 130 ? -22.54850  8.38644    103.30343 1.000 24.37771  ?  586 PHE F N     1 
ATOM 9057  C CA    . PHE F 2 130 ? -21.43297  8.71557    102.42712 1.000 33.01240  ?  586 PHE F CA    1 
ATOM 9058  C C     . PHE F 2 130 ? -20.92934  7.49222    101.67566 1.000 35.44779  ?  586 PHE F C     1 
ATOM 9059  O O     . PHE F 2 130 ? -20.88639  6.38424    102.22025 1.000 41.69369  ?  586 PHE F O     1 
ATOM 9060  C CB    . PHE F 2 130 ? -20.28944  9.33782    103.22884 1.000 23.72327  ?  586 PHE F CB    1 
ATOM 9061  C CG    . PHE F 2 130 ? -20.41352  10.81726   103.39472 1.000 23.17711  ?  586 PHE F CG    1 
ATOM 9062  C CD1   . PHE F 2 130 ? -19.90696  11.67494   102.43647 1.000 22.94662  ?  586 PHE F CD1   1 
ATOM 9063  C CD2   . PHE F 2 130 ? -21.08930  11.35259   104.47526 1.000 23.32185  ?  586 PHE F CD2   1 
ATOM 9064  C CE1   . PHE F 2 130 ? -20.02945  13.04081   102.57921 1.000 36.95529  ?  586 PHE F CE1   1 
ATOM 9065  C CE2   . PHE F 2 130 ? -21.22511  12.71863   104.61059 1.000 23.06637  ?  586 PHE F CE2   1 
ATOM 9066  C CZ    . PHE F 2 130 ? -20.68699  13.56089   103.66514 1.000 33.45049  ?  586 PHE F CZ    1 
ATOM 9067  N N     . LEU F 2 131 ? -20.55000  7.71143    100.41888 1.000 24.88467  ?  587 LEU F N     1 
ATOM 9068  C CA    . LEU F 2 131 ? -19.87368  6.72066    99.58597  1.000 25.84013  ?  587 LEU F CA    1 
ATOM 9069  C C     . LEU F 2 131 ? -18.49784  7.28113    99.25902  1.000 27.91390  ?  587 LEU F C     1 
ATOM 9070  O O     . LEU F 2 131 ? -18.36807  8.12669    98.35374  1.000 32.65367  ?  587 LEU F O     1 
ATOM 9071  C CB    . LEU F 2 131 ? -20.66410  6.44074    98.30864  1.000 26.68377  ?  587 LEU F CB    1 
ATOM 9072  C CG    . LEU F 2 131 ? -21.75255  5.36959    98.38754  1.000 30.36236  ?  587 LEU F CG    1 
ATOM 9073  C CD1   . LEU F 2 131 ? -22.44849  5.20508    97.04581  1.000 29.02101  ?  587 LEU F CD1   1 
ATOM 9074  C CD2   . LEU F 2 131 ? -21.16821  4.04879    98.85566  1.000 34.62160  ?  587 LEU F CD2   1 
ATOM 9075  N N     . PRO F 2 132 ? -17.45475  6.89760    100.00208 1.000 31.77185  ?  588 PRO F N     1 
ATOM 9076  C CA    . PRO F 2 132 ? -16.09801  7.33848    99.65140  1.000 30.87644  ?  588 PRO F CA    1 
ATOM 9077  C C     . PRO F 2 132 ? -15.47673  6.47425    98.56251  1.000 29.96050  ?  588 PRO F C     1 
ATOM 9078  O O     . PRO F 2 132 ? -15.45487  5.24691    98.68103  1.000 30.53607  ?  588 PRO F O     1 
ATOM 9079  C CB    . PRO F 2 132 ? -15.32837  7.22032    100.97383 1.000 31.35593  ?  588 PRO F CB    1 
ATOM 9080  C CG    . PRO F 2 132 ? -16.10601  6.26522    101.81136 1.000 29.45341  ?  588 PRO F CG    1 
ATOM 9081  C CD    . PRO F 2 132 ? -17.51351  6.19473    101.29458 1.000 35.36102  ?  588 PRO F CD    1 
ATOM 9082  N N     . LEU F 2 133 ? -14.96435  7.11188    97.50357  1.000 28.05042  ?  589 LEU F N     1 
ATOM 9083  C CA    . LEU F 2 133 ? -14.42377  6.36489    96.37056  1.000 29.62558  ?  589 LEU F CA    1 
ATOM 9084  C C     . LEU F 2 133 ? -13.14902  5.61409    96.72732  1.000 38.83787  ?  589 LEU F C     1 
ATOM 9085  O O     . LEU F 2 133 ? -12.89892  4.53555    96.17984  1.000 45.72688  ?  589 LEU F O     1 
ATOM 9086  C CB    . LEU F 2 133 ? -14.15870  7.30159    95.19079  1.000 29.78601  ?  589 LEU F CB    1 
ATOM 9087  C CG    . LEU F 2 133 ? -15.38452  7.99210    94.59729  1.000 29.08008  ?  589 LEU F CG    1 
ATOM 9088  C CD1   . LEU F 2 133 ? -15.03666  8.77462    93.34070  1.000 42.32441  ?  589 LEU F CD1   1 
ATOM 9089  C CD2   . LEU F 2 133 ? -16.43025  6.95591    94.30021  1.000 29.70385  ?  589 LEU F CD2   1 
ATOM 9090  N N     . ASN F 2 134 ? -12.34075  6.15156    97.64100  1.000 44.22296  ?  590 ASN F N     1 
ATOM 9091  C CA    . ASN F 2 134 ? -11.04980  5.54679    97.94595  1.000 54.18351  ?  590 ASN F CA    1 
ATOM 9092  C C     . ASN F 2 134 ? -11.17017  4.26022    98.75436  1.000 64.25138  ?  590 ASN F C     1 
ATOM 9093  O O     . ASN F 2 134 ? -10.19632  3.50246    98.82549  1.000 80.08819  ?  590 ASN F O     1 
ATOM 9094  C CB    . ASN F 2 134 ? -10.17496  6.54354    98.70529  1.000 52.75989  ?  590 ASN F CB    1 
ATOM 9095  C CG    . ASN F 2 134 ? -10.44340  6.53293    100.19668 1.000 58.12799  ?  590 ASN F CG    1 
ATOM 9096  O OD1   . ASN F 2 134 ? -11.54615  6.84378    100.64508 1.000 56.74626  ?  590 ASN F OD1   1 
ATOM 9097  N ND2   . ASN F 2 134 ? -9.42620   6.18493    100.97613 1.000 65.35822  ?  590 ASN F ND2   1 
ATOM 9098  N N     . LYS F 2 135 ? -12.32769  3.99523    99.36066  1.000 63.34533  ?  591 LYS F N     1 
ATOM 9099  C CA    . LYS F 2 135 ? -12.52433  2.82652    100.20865 1.000 54.42357  ?  591 LYS F CA    1 
ATOM 9100  C C     . LYS F 2 135 ? -13.53061  1.84937    99.60825  1.000 53.73252  ?  591 LYS F C     1 
ATOM 9101  O O     . LYS F 2 135 ? -14.18998  1.10118    100.33443 1.000 51.28635  ?  591 LYS F O     1 
ATOM 9102  C CB    . LYS F 2 135 ? -12.96172  3.25610    101.60752 1.000 46.65908  ?  591 LYS F CB    1 
ATOM 9103  C CG    . LYS F 2 135 ? -11.85940  3.93835    102.39963 1.000 55.29197  ?  591 LYS F CG    1 
ATOM 9104  C CD    . LYS F 2 135 ? -11.55642  3.20163    103.69249 1.000 67.82195  ?  591 LYS F CD    1 
ATOM 9105  C CE    . LYS F 2 135 ? -10.18168  3.57946    104.22488 1.000 76.38109  ?  591 LYS F CE    1 
ATOM 9106  N NZ    . LYS F 2 135 ? -10.23321  4.75045    105.14352 1.000 76.63151  ?  591 LYS F NZ    1 
ATOM 9107  N N     . LEU F 2 136 ? -13.65436  1.84470    98.28430  1.000 54.82472  ?  592 LEU F N     1 
ATOM 9108  C CA    . LEU F 2 136 ? -14.57446  0.96258    97.57184  1.000 55.06147  ?  592 LEU F CA    1 
ATOM 9109  C C     . LEU F 2 136 ? -13.75475  -0.09669   96.84500  1.000 66.94637  ?  592 LEU F C     1 
ATOM 9110  O O     . LEU F 2 136 ? -13.20941  0.15961    95.76741  1.000 68.47857  ?  592 LEU F O     1 
ATOM 9111  C CB    . LEU F 2 136 ? -15.44573  1.75026    96.59832  1.000 42.64890  ?  592 LEU F CB    1 
ATOM 9112  C CG    . LEU F 2 136 ? -16.59422  2.57380    97.18347  1.000 37.57665  ?  592 LEU F CG    1 
ATOM 9113  C CD1   . LEU F 2 136 ? -17.59541  2.92153    96.09948  1.000 31.48612  ?  592 LEU F CD1   1 
ATOM 9114  C CD2   . LEU F 2 136 ? -17.27845  1.85036    98.33755  1.000 35.92966  ?  592 LEU F CD2   1 
ATOM 9115  N N     . ASP F 2 137 ? -13.67030  -1.28522   97.43882  1.000 79.28658  ?  593 ASP F N     1 
ATOM 9116  C CA    . ASP F 2 137 ? -12.98851  -2.40814   96.80418  1.000 90.58984  ?  593 ASP F CA    1 
ATOM 9117  C C     . ASP F 2 137 ? -13.82935  -2.90158   95.63489  1.000 84.81063  ?  593 ASP F C     1 
ATOM 9118  O O     . ASP F 2 137 ? -14.89986  -3.48677   95.83066  1.000 75.33232  ?  593 ASP F O     1 
ATOM 9119  C CB    . ASP F 2 137 ? -12.74313  -3.52396   97.81500  1.000 100.19691 ?  593 ASP F CB    1 
ATOM 9120  C CG    . ASP F 2 137 ? -11.34855  -3.47369   98.41208  1.000 102.42271 ?  593 ASP F CG    1 
ATOM 9121  O OD1   . ASP F 2 137 ? -10.87661  -2.36304   98.73666  1.000 102.39485 ?  593 ASP F OD1   1 
ATOM 9122  O OD2   . ASP F 2 137 ? -10.72103  -4.54520   98.54966  1.000 101.34308 ?  593 ASP F OD2   1 
ATOM 9123  N N     . VAL F 2 138 ? -13.34941  -2.66467   94.41985  1.000 87.81587  ?  594 VAL F N     1 
ATOM 9124  C CA    . VAL F 2 138 ? -14.09520  -2.96600   93.20482  1.000 96.07900  ?  594 VAL F CA    1 
ATOM 9125  C C     . VAL F 2 138 ? -13.58550  -4.28366   92.62534  1.000 104.76410 ?  594 VAL F C     1 
ATOM 9126  O O     . VAL F 2 138 ? -12.43865  -4.38854   92.17409  1.000 109.57455 ?  594 VAL F O     1 
ATOM 9127  C CB    . VAL F 2 138 ? -14.01473  -1.81000   92.19568  1.000 94.26352  ?  594 VAL F CB    1 
ATOM 9128  C CG1   . VAL F 2 138 ? -14.93321  -0.68935   92.63607  1.000 96.46347  ?  594 VAL F CG1   1 
ATOM 9129  C CG2   . VAL F 2 138 ? -12.59324  -1.25141   92.10738  1.000 91.32837  ?  594 VAL F CG2   1 
ATOM 9130  N N     . ARG F 2 139 ? -14.43665  -5.30520   92.65921  1.000 111.85448 ?  595 ARG F N     1 
ATOM 9131  C CA    . ARG F 2 139 ? -14.16368  -6.57335   91.99894  1.000 112.85823 ?  595 ARG F CA    1 
ATOM 9132  C C     . ARG F 2 139 ? -14.85512  -6.58623   90.64424  1.000 107.58985 ?  595 ARG F C     1 
ATOM 9133  O O     . ARG F 2 139 ? -16.03541  -6.23434   90.54255  1.000 108.81350 ?  595 ARG F O     1 
ATOM 9134  C CB    . ARG F 2 139 ? -14.63458  -7.76177   92.84124  1.000 118.95489 ?  595 ARG F CB    1 
ATOM 9135  C CG    . ARG F 2 139 ? -13.52808  -8.44388   93.63504  1.000 121.61991 ?  595 ARG F CG    1 
ATOM 9136  C CD    . ARG F 2 139 ? -14.07645  -9.52266   94.56069  1.000 118.83946 ?  595 ARG F CD    1 
ATOM 9137  N NE    . ARG F 2 139 ? -14.13123  -9.09513   95.95477  1.000 116.23843 ?  595 ARG F NE    1 
ATOM 9138  C CZ    . ARG F 2 139 ? -14.33575  -9.91844   96.97819  1.000 108.97212 ?  595 ARG F CZ    1 
ATOM 9139  N NH1   . ARG F 2 139 ? -14.50406  -11.21555  96.76270  1.000 106.08485 ?  595 ARG F NH1   1 
ATOM 9140  N NH2   . ARG F 2 139 ? -14.36988  -9.44702   98.21753  1.000 105.83138 ?  595 ARG F NH2   1 
ATOM 9141  N N     . ASP F 2 140 ? -14.11569  -6.97775   89.61042  1.000 105.26625 ?  596 ASP F N     1 
ATOM 9142  C CA    . ASP F 2 140 ? -14.69907  -7.12662   88.28725  1.000 99.90752  ?  596 ASP F CA    1 
ATOM 9143  C C     . ASP F 2 140 ? -15.68869  -8.28755   88.28467  1.000 93.16699  ?  596 ASP F C     1 
ATOM 9144  O O     . ASP F 2 140 ? -15.54444  -9.25779   89.03308  1.000 91.43758  ?  596 ASP F O     1 
ATOM 9145  C CB    . ASP F 2 140 ? -13.60160  -7.35564   87.24751  1.000 99.68965  ?  596 ASP F CB    1 
ATOM 9146  C CG    . ASP F 2 140 ? -13.94887  -6.77474   85.88954  1.000 100.21819 ?  596 ASP F CG    1 
ATOM 9147  O OD1   . ASP F 2 140 ? -13.10841  -6.87621   84.96971  1.000 102.79187 ?  596 ASP F OD1   1 
ATOM 9148  O OD2   . ASP F 2 140 ? -15.05380  -6.21134   85.74153  1.000 97.23133  ?  596 ASP F OD2   1 
ATOM 9149  N N     . THR F 2 141 ? -16.72180  -8.16821   87.45556  1.000 91.35465  ?  597 THR F N     1 
ATOM 9150  C CA    . THR F 2 141 ? -17.75166  -9.19138   87.35278  1.000 79.00571  ?  597 THR F CA    1 
ATOM 9151  C C     . THR F 2 141 ? -18.00288  -9.51660   85.88713  1.000 72.50851  ?  597 THR F C     1 
ATOM 9152  O O     . THR F 2 141 ? -17.74668  -8.70421   84.99456  1.000 66.85353  ?  597 THR F O     1 
ATOM 9153  C CB    . THR F 2 141 ? -19.06112  -8.75774   88.03268  1.000 72.22926  ?  597 THR F CB    1 
ATOM 9154  O OG1   . THR F 2 141 ? -19.38956  -7.42106   87.63539  1.000 76.83543  ?  597 THR F OG1   1 
ATOM 9155  C CG2   . THR F 2 141 ? -18.92530  -8.81651   89.55055  1.000 64.54058  ?  597 THR F CG2   1 
ATOM 9156  N N     . ALA F 2 142 ? -18.50569  -10.72559  85.64918  1.000 59.83471  ?  598 ALA F N     1 
ATOM 9157  C CA    . ALA F 2 142 ? -18.75439  -11.23301  84.30560  1.000 58.32761  ?  598 ALA F CA    1 
ATOM 9158  C C     . ALA F 2 142 ? -20.25443  -11.38467  84.09632  1.000 52.87410  ?  598 ALA F C     1 
ATOM 9159  O O     . ALA F 2 142 ? -20.89304  -12.22649  84.73659  1.000 46.61599  ?  598 ALA F O     1 
ATOM 9160  C CB    . ALA F 2 142 ? -18.04434  -12.56767  84.07960  1.000 60.06544  ?  598 ALA F CB    1 
ATOM 9161  N N     . TYR F 2 143 ? -20.80195  -10.58017  83.19622  1.000 55.21039  ?  599 TYR F N     1 
ATOM 9162  C CA    . TYR F 2 143 ? -22.19846  -10.52951  82.79603  1.000 48.65785  ?  599 TYR F CA    1 
ATOM 9163  C C     . TYR F 2 143 ? -22.45572  -11.51476  81.66124  1.000 45.10411  ?  599 TYR F C     1 
ATOM 9164  O O     . TYR F 2 143 ? -21.51846  -11.94669  80.98328  1.000 41.70640  ?  599 TYR F O     1 
ATOM 9165  C CB    . TYR F 2 143 ? -22.54707  -9.10840   82.35281  1.000 50.77697  ?  599 TYR F CB    1 
ATOM 9166  C CG    . TYR F 2 143 ? -22.31179  -8.05934   83.41636  1.000 46.98607  ?  599 TYR F CG    1 
ATOM 9167  C CD1   . TYR F 2 143 ? -23.08220  -8.02600   84.56923  1.000 39.11582  ?  599 TYR F CD1   1 
ATOM 9168  C CD2   . TYR F 2 143 ? -21.31456  -7.10359   83.26643  1.000 50.10167  ?  599 TYR F CD2   1 
ATOM 9169  C CE1   . TYR F 2 143 ? -22.86963  -7.06910   85.54482  1.000 42.70751  ?  599 TYR F CE1   1 
ATOM 9170  C CE2   . TYR F 2 143 ? -21.09299  -6.14227   84.23577  1.000 49.42151  ?  599 TYR F CE2   1 
ATOM 9171  C CZ    . TYR F 2 143 ? -21.87306  -6.12960   85.37249  1.000 47.62706  ?  599 TYR F CZ    1 
ATOM 9172  O OH    . TYR F 2 143 ? -21.65478  -5.17265   86.33822  1.000 54.33355  ?  599 TYR F OH    1 
ATOM 9173  N N     . PRO F 2 144 ? -23.70739  -11.91046  81.42045  1.000 38.24491  ?  600 PRO F N     1 
ATOM 9174  C CA    . PRO F 2 144 ? -23.99038  -12.72212  80.23482  1.000 45.07481  ?  600 PRO F CA    1 
ATOM 9175  C C     . PRO F 2 144 ? -24.21837  -11.87268  78.99462  1.000 55.76508  ?  600 PRO F C     1 
ATOM 9176  O O     . PRO F 2 144 ? -24.68524  -10.73300  79.05632  1.000 53.84668  ?  600 PRO F O     1 
ATOM 9177  C CB    . PRO F 2 144 ? -25.26789  -13.47204  80.63438  1.000 26.03022  ?  600 PRO F CB    1 
ATOM 9178  C CG    . PRO F 2 144 ? -25.98880  -12.50470  81.48746  1.000 29.44960  ?  600 PRO F CG    1 
ATOM 9179  C CD    . PRO F 2 144 ? -24.92444  -11.72206  82.23874  1.000 39.40686  ?  600 PRO F CD    1 
ATOM 9180  N N     . GLU F 2 145 ? -23.86205  -12.44778  77.85127  1.000 59.83635  ?  601 GLU F N     1 
ATOM 9181  C CA    . GLU F 2 145 ? -24.09914  -11.80906  76.55461  1.000 67.01166  ?  601 GLU F CA    1 
ATOM 9182  C C     . GLU F 2 145 ? -25.40062  -12.29428  75.93351  1.000 69.46772  ?  601 GLU F C     1 
ATOM 9183  O O     . GLU F 2 145 ? -25.44459  -12.71332  74.78064  1.000 72.08805  ?  601 GLU F O     1 
ATOM 9184  C CB    . GLU F 2 145 ? -22.92473  -12.04829  75.61262  1.000 67.37036  ?  601 GLU F CB    1 
ATOM 9185  C CG    . GLU F 2 145 ? -21.79891  -11.03851  75.76205  1.000 70.30680  ?  601 GLU F CG    1 
ATOM 9186  C CD    . GLU F 2 145 ? -20.77057  -11.13790  74.65170  1.000 76.79903  ?  601 GLU F CD    1 
ATOM 9187  O OE1   . GLU F 2 145 ? -20.90908  -12.02594  73.78360  1.000 78.13756  ?  601 GLU F OE1   1 
ATOM 9188  O OE2   . GLU F 2 145 ? -19.82764  -10.31923  74.64348  1.000 79.73345  ?  601 GLU F OE2   1 
ATOM 9189  N N     . THR F 2 146 ? -26.47849  -12.23937  76.70318  1.000 62.03757  ?  602 THR F N     1 
ATOM 9190  C CA    . THR F 2 146 ? -27.79106  -12.64129  76.22885  1.000 65.00723  ?  602 THR F CA    1 
ATOM 9191  C C     . THR F 2 146 ? -28.53465  -11.46692  75.60858  1.000 71.25662  ?  602 THR F C     1 
ATOM 9192  O O     . THR F 2 146 ? -28.19711  -10.29817  75.81461  1.000 75.14379  ?  602 THR F O     1 
ATOM 9193  C CB    . THR F 2 146 ? -28.62083  -13.21997  77.37063  1.000 59.92225  ?  602 THR F CB    1 
ATOM 9194  O OG1   . THR F 2 146 ? -29.99866  -13.29731  76.98042  1.000 58.99264  ?  602 THR F OG1   1 
ATOM 9195  C CG2   . THR F 2 146 ? -28.47056  -12.38503  78.60986  1.000 62.55185  ?  602 THR F CG2   1 
ATOM 9196  N N     . ASN F 2 147 ? -29.56737  -11.80013  74.83662  1.000 76.05540  ?  603 ASN F N     1 
ATOM 9197  C CA    . ASN F 2 147 ? -30.43957  -10.77434  74.28560  1.000 84.06732  ?  603 ASN F CA    1 
ATOM 9198  C C     . ASN F 2 147 ? -31.46203  -10.30169  75.30762  1.000 77.30913  ?  603 ASN F C     1 
ATOM 9199  O O     . ASN F 2 147 ? -31.94107  -9.16574   75.22025  1.000 81.41336  ?  603 ASN F O     1 
ATOM 9200  C CB    . ASN F 2 147 ? -31.15368  -11.30655  73.04213  1.000 95.28304  ?  603 ASN F CB    1 
ATOM 9201  C CG    . ASN F 2 147 ? -30.20016  -11.94222  72.04784  1.000 101.39688 ?  603 ASN F CG    1 
ATOM 9202  O OD1   . ASN F 2 147 ? -29.07374  -12.30235  72.39134  1.000 101.04821 ?  603 ASN F OD1   1 
ATOM 9203  N ND2   . ASN F 2 147 ? -30.65156  -12.08912  70.80719  1.000 104.65198 ?  603 ASN F ND2   1 
ATOM 9204  N N     . ASP F 2 148 ? -31.78925  -11.14499  76.28587  1.000 78.15680  ?  604 ASP F N     1 
ATOM 9205  C CA    . ASP F 2 148 ? -32.90087  -10.90115  77.19314  1.000 65.62675  ?  604 ASP F CA    1 
ATOM 9206  C C     . ASP F 2 148 ? -32.47352  -10.39458  78.56464  1.000 45.36252  ?  604 ASP F C     1 
ATOM 9207  O O     . ASP F 2 148 ? -33.33686  -10.17791  79.41859  1.000 35.13962  ?  604 ASP F O     1 
ATOM 9208  C CB    . ASP F 2 148 ? -33.73436  -12.17702  77.35466  1.000 66.64141  ?  604 ASP F CB    1 
ATOM 9209  C CG    . ASP F 2 148 ? -33.94933  -12.90244  76.04012  1.000 71.76074  ?  604 ASP F CG    1 
ATOM 9210  O OD1   . ASP F 2 148 ? -34.07994  -12.22219  75.00074  1.000 72.76250  ?  604 ASP F OD1   1 
ATOM 9211  O OD2   . ASP F 2 148 ? -33.99706  -14.15106  76.04739  1.000 74.00263  ?  604 ASP F OD2   1 
ATOM 9212  N N     . ALA F 2 149 ? -31.17817  -10.20447  78.80555  1.000 33.57082  ?  605 ALA F N     1 
ATOM 9213  C CA    . ALA F 2 149 ? -30.72552  -9.58803   80.04576  1.000 37.79064  ?  605 ALA F CA    1 
ATOM 9214  C C     . ALA F 2 149 ? -29.52027  -8.70680   79.76083  1.000 39.62813  ?  605 ALA F C     1 
ATOM 9215  O O     . ALA F 2 149 ? -28.55352  -9.14239   79.12935  1.000 42.06298  ?  605 ALA F O     1 
ATOM 9216  C CB    . ALA F 2 149 ? -30.38717  -10.63418  81.11550  1.000 24.30656  ?  605 ALA F CB    1 
ATOM 9217  N N     . ILE F 2 150 ? -29.59912  -7.46410   80.22089  1.000 34.96514  ?  606 ILE F N     1 
ATOM 9218  C CA    . ILE F 2 150 ? -28.54750  -6.47012   80.03171  1.000 26.45307  ?  606 ILE F CA    1 
ATOM 9219  C C     . ILE F 2 150 ? -28.01419  -6.10171   81.41075  1.000 26.07559  ?  606 ILE F C     1 
ATOM 9220  O O     . ILE F 2 150 ? -28.79081  -6.05342   82.37305  1.000 25.37887  ?  606 ILE F O     1 
ATOM 9221  C CB    . ILE F 2 150 ? -29.07894  -5.23334   79.28564  1.000 27.03967  ?  606 ILE F CB    1 
ATOM 9222  C CG1   . ILE F 2 150 ? -30.19024  -5.63259   78.31037  1.000 64.66430  ?  606 ILE F CG1   1 
ATOM 9223  C CG2   . ILE F 2 150 ? -27.96358  -4.52943   78.52421  1.000 28.10133  ?  606 ILE F CG2   1 
ATOM 9224  C CD1   . ILE F 2 150 ? -30.70922  -4.49362   77.45505  1.000 65.46181  ?  606 ILE F CD1   1 
ATOM 9225  N N     . PRO F 2 151 ? -26.71419  -5.86590   81.57311  1.000 26.59149  ?  607 PRO F N     1 
ATOM 9226  C CA    . PRO F 2 151 ? -26.24091  -5.25190   82.82049  1.000 26.41945  ?  607 PRO F CA    1 
ATOM 9227  C C     . PRO F 2 151 ? -26.79612  -3.84198   82.95408  1.000 26.53366  ?  607 PRO F C     1 
ATOM 9228  O O     . PRO F 2 151 ? -26.79660  -3.06665   81.99606  1.000 29.71828  ?  607 PRO F O     1 
ATOM 9229  C CB    . PRO F 2 151 ? -24.71449  -5.24902   82.67676  1.000 27.21399  ?  607 PRO F CB    1 
ATOM 9230  C CG    . PRO F 2 151 ? -24.40097  -6.07478   81.48921  1.000 27.68250  ?  607 PRO F CG    1 
ATOM 9231  C CD    . PRO F 2 151 ? -25.62027  -6.24673   80.66507  1.000 32.08928  ?  607 PRO F CD    1 
ATOM 9232  N N     . MET F 2 152 ? -27.29306  -3.52489   84.15448  1.000 25.94115  ?  608 MET F N     1 
ATOM 9233  C CA    . MET F 2 152 ? -27.97097  -2.24894   84.37123  1.000 25.99644  ?  608 MET F CA    1 
ATOM 9234  C C     . MET F 2 152 ? -27.02416  -1.06492   84.21801  1.000 26.81457  ?  608 MET F C     1 
ATOM 9235  O O     . MET F 2 152 ? -27.41724  -0.02330   83.67658  1.000 27.24934  ?  608 MET F O     1 
ATOM 9236  C CB    . MET F 2 152 ? -28.63438  -2.24675   85.74938  1.000 25.27481  ?  608 MET F CB    1 
ATOM 9237  C CG    . MET F 2 152 ? -29.06649  -0.88156   86.25175  1.000 25.41177  ?  608 MET F CG    1 
ATOM 9238  S SD    . MET F 2 152 ? -29.98080  -0.99096   87.78931  1.000 24.66484  ?  608 MET F SD    1 
ATOM 9239  C CE    . MET F 2 152 ? -31.48625  -1.73523   87.17490  1.000 24.22415  ?  608 MET F CE    1 
ATOM 9240  N N     . ILE F 2 153 ? -25.76335  -1.22364   84.62907  1.000 27.14480  ?  609 ILE F N     1 
ATOM 9241  C CA    . ILE F 2 153 ? -24.79946  -0.13671   84.52263  1.000 28.01861  ?  609 ILE F CA    1 
ATOM 9242  C C     . ILE F 2 153 ? -24.43356  0.16705    83.07109  1.000 28.93155  ?  609 ILE F C     1 
ATOM 9243  O O     . ILE F 2 153 ? -23.85957  1.22466    82.78838  1.000 32.97072  ?  609 ILE F O     1 
ATOM 9244  C CB    . ILE F 2 153 ? -23.55476  -0.46787   85.36769  1.000 28.23519  ?  609 ILE F CB    1 
ATOM 9245  C CG1   . ILE F 2 153 ? -22.87216  0.81964    85.84002  1.000 39.13417  ?  609 ILE F CG1   1 
ATOM 9246  C CG2   . ILE F 2 153 ? -22.59576  -1.36710   84.59359  1.000 28.77511  ?  609 ILE F CG2   1 
ATOM 9247  C CD1   . ILE F 2 153 ? -21.55818  0.59852    86.52611  1.000 44.66237  ?  609 ILE F CD1   1 
ATOM 9248  N N     . SER F 2 154 ? -24.76672  -0.72302   82.13300  1.000 28.88067  ?  610 SER F N     1 
ATOM 9249  C CA    . SER F 2 154 ? -24.60113  -0.40721   80.72064  1.000 34.26993  ?  610 SER F CA    1 
ATOM 9250  C C     . SER F 2 154 ? -25.63465  0.59878    80.23350  1.000 29.96074  ?  610 SER F C     1 
ATOM 9251  O O     . SER F 2 154 ? -25.41608  1.24175    79.20190  1.000 30.93498  ?  610 SER F O     1 
ATOM 9252  C CB    . SER F 2 154 ? -24.68214  -1.68387   79.88298  1.000 44.58879  ?  610 SER F CB    1 
ATOM 9253  O OG    . SER F 2 154 ? -25.98454  -2.24196   79.92764  1.000 40.53333  ?  610 SER F OG    1 
ATOM 9254  N N     . LYS F 2 155 ? -26.74792  0.75370    80.95065  1.000 29.13224  ?  611 LYS F N     1 
ATOM 9255  C CA    . LYS F 2 155 ? -27.81151  1.66534    80.55593  1.000 32.63998  ?  611 LYS F CA    1 
ATOM 9256  C C     . LYS F 2 155 ? -27.80037  2.95534    81.36747  1.000 36.98016  ?  611 LYS F C     1 
ATOM 9257  O O     . LYS F 2 155 ? -28.79402  3.68866    81.36784  1.000 29.38138  ?  611 LYS F O     1 
ATOM 9258  C CB    . LYS F 2 155 ? -29.16826  0.97094    80.67900  1.000 43.90652  ?  611 LYS F CB    1 
ATOM 9259  C CG    . LYS F 2 155 ? -29.37871  -0.14288   79.66480  1.000 48.93067  ?  611 LYS F CG    1 
ATOM 9260  C CD    . LYS F 2 155 ? -29.30045  0.38315    78.24063  1.000 57.23397  ?  611 LYS F CD    1 
ATOM 9261  C CE    . LYS F 2 155 ? -29.58552  -0.71635   77.23148  1.000 60.94517  ?  611 LYS F CE    1 
ATOM 9262  N NZ    . LYS F 2 155 ? -29.55423  -0.20742   75.83222  1.000 67.99675  ?  611 LYS F NZ    1 
ATOM 9263  N N     . LEU F 2 156 ? -26.69687  3.24737    82.05241  1.000 34.76280  ?  612 LEU F N     1 
ATOM 9264  C CA    . LEU F 2 156 ? -26.56802  4.43078    82.89528  1.000 38.99121  ?  612 LEU F CA    1 
ATOM 9265  C C     . LEU F 2 156 ? -25.48175  5.33131    82.32440  1.000 38.14458  ?  612 LEU F C     1 
ATOM 9266  O O     . LEU F 2 156 ? -24.33042  4.90624    82.18355  1.000 42.87283  ?  612 LEU F O     1 
ATOM 9267  C CB    . LEU F 2 156 ? -26.23925  4.04212    84.33936  1.000 29.04746  ?  612 LEU F CB    1 
ATOM 9268  C CG    . LEU F 2 156 ? -27.37270  3.99232    85.36872  1.000 28.14197  ?  612 LEU F CG    1 
ATOM 9269  C CD1   . LEU F 2 156 ? -28.62069  3.32948    84.81138  1.000 27.64694  ?  612 LEU F CD1   1 
ATOM 9270  C CD2   . LEU F 2 156 ? -26.90691  3.27247    86.62444  1.000 27.57190  ?  612 LEU F CD2   1 
ATOM 9271  N N     . ARG F 2 157 ? -25.84806  6.56994    82.00007  1.000 56.63559  ?  613 ARG F N     1 
ATOM 9272  C CA    . ARG F 2 157 ? -24.90548  7.56052    81.48770  1.000 57.63681  ?  613 ARG F CA    1 
ATOM 9273  C C     . ARG F 2 157 ? -24.37692  8.37228    82.66554  1.000 42.34701  ?  613 ARG F C     1 
ATOM 9274  O O     . ARG F 2 157 ? -25.10550  9.18709    83.24017  1.000 42.10669  ?  613 ARG F O     1 
ATOM 9275  C CB    . ARG F 2 157 ? -25.58070  8.46648    80.46074  1.000 68.58906  ?  613 ARG F CB    1 
ATOM 9276  C CG    . ARG F 2 157 ? -26.34532  7.73059    79.36798  1.000 74.71675  ?  613 ARG F CG    1 
ATOM 9277  C CD    . ARG F 2 157 ? -27.46926  8.58920    78.78312  1.000 79.05789  ?  613 ARG F CD    1 
ATOM 9278  N NE    . ARG F 2 157 ? -26.98391  9.62342    77.86950  1.000 85.73811  ?  613 ARG F NE    1 
ATOM 9279  C CZ    . ARG F 2 157 ? -26.77423  10.89538   78.20245  1.000 86.16616  ?  613 ARG F CZ    1 
ATOM 9280  N NH1   . ARG F 2 157 ? -27.00650  11.31564   79.43882  1.000 81.21266  ?  613 ARG F NH1   1 
ATOM 9281  N NH2   . ARG F 2 157 ? -26.33334  11.75313   77.29187  1.000 88.23366  ?  613 ARG F NH2   1 
ATOM 9282  N N     . TYR F 2 158 ? -23.11239  8.15634    83.02416  1.000 38.62840  ?  614 TYR F N     1 
ATOM 9283  C CA    . TYR F 2 158 ? -22.52678  8.80266    84.18995  1.000 33.18882  ?  614 TYR F CA    1 
ATOM 9284  C C     . TYR F 2 158 ? -21.07658  9.17031    83.91037  1.000 35.07435  ?  614 TYR F C     1 
ATOM 9285  O O     . TYR F 2 158 ? -20.44894  8.65668    82.98103  1.000 35.02483  ?  614 TYR F O     1 
ATOM 9286  C CB    . TYR F 2 158 ? -22.62246  7.91003    85.43889  1.000 32.13242  ?  614 TYR F CB    1 
ATOM 9287  C CG    . TYR F 2 158 ? -21.86532  6.59994    85.34347  1.000 40.82560  ?  614 TYR F CG    1 
ATOM 9288  C CD1   . TYR F 2 158 ? -20.58640  6.47146    85.87176  1.000 46.78362  ?  614 TYR F CD1   1 
ATOM 9289  C CD2   . TYR F 2 158 ? -22.43895  5.48523    84.74069  1.000 41.04079  ?  614 TYR F CD2   1 
ATOM 9290  C CE1   . TYR F 2 158 ? -19.89299  5.27703    85.78591  1.000 52.63131  ?  614 TYR F CE1   1 
ATOM 9291  C CE2   . TYR F 2 158 ? -21.75384  4.28560    84.65190  1.000 47.50939  ?  614 TYR F CE2   1 
ATOM 9292  C CZ    . TYR F 2 158 ? -20.48093  4.18768    85.17750  1.000 56.23272  ?  614 TYR F CZ    1 
ATOM 9293  O OH    . TYR F 2 158 ? -19.79236  2.99822    85.09336  1.000 64.15418  ?  614 TYR F OH    1 
ATOM 9294  N N     . ASN F 2 159 ? -20.55415  10.06911   84.74088  1.000 34.79294  ?  615 ASN F N     1 
ATOM 9295  C CA    . ASN F 2 159 ? -19.17732  10.53273   84.59620  1.000 44.41217  ?  615 ASN F CA    1 
ATOM 9296  C C     . ASN F 2 159 ? -18.22674  9.41442    85.02014  1.000 46.89088  ?  615 ASN F C     1 
ATOM 9297  O O     . ASN F 2 159 ? -18.40825  8.83539    86.09597  1.000 56.98161  ?  615 ASN F O     1 
ATOM 9298  C CB    . ASN F 2 159 ? -18.96347  11.79065   85.44853  1.000 55.96378  ?  615 ASN F CB    1 
ATOM 9299  C CG    . ASN F 2 159 ? -17.62409  12.47863   85.18881  1.000 56.51339  ?  615 ASN F CG    1 
ATOM 9300  O OD1   . ASN F 2 159 ? -16.55523  11.88457   85.33166  1.000 62.53225  ?  615 ASN F OD1   1 
ATOM 9301  N ND2   . ASN F 2 159 ? -17.68644  13.75395   84.81817  1.000 49.64915  ?  615 ASN F ND2   1 
ATOM 9302  N N     . PRO F 2 160 ? -17.21523  9.08559    84.20523  1.000 44.09607  ?  616 PRO F N     1 
ATOM 9303  C CA    . PRO F 2 160 ? -16.34055  7.94337    84.53538  1.000 44.10675  ?  616 PRO F CA    1 
ATOM 9304  C C     . PRO F 2 160 ? -15.52543  8.11921    85.80738  1.000 41.26686  ?  616 PRO F C     1 
ATOM 9305  O O     . PRO F 2 160 ? -15.08579  7.11093    86.37630  1.000 51.56699  ?  616 PRO F O     1 
ATOM 9306  C CB    . PRO F 2 160 ? -15.42695  7.84540    83.30637  1.000 38.36021  ?  616 PRO F CB    1 
ATOM 9307  C CG    . PRO F 2 160 ? -16.25917  8.39389    82.19625  1.000 38.50328  ?  616 PRO F CG    1 
ATOM 9308  C CD    . PRO F 2 160 ? -17.00980  9.54361    82.82152  1.000 38.11601  ?  616 PRO F CD    1 
ATOM 9309  N N     . ARG F 2 161 ? -15.33482  9.35581    86.27990  1.000 41.64030  ?  617 ARG F N     1 
ATOM 9310  C CA    . ARG F 2 161 ? -14.55062  9.60227    87.48812  1.000 52.28320  ?  617 ARG F CA    1 
ATOM 9311  C C     . ARG F 2 161 ? -15.18890  8.97143    88.72183  1.000 45.62426  ?  617 ARG F C     1 
ATOM 9312  O O     . ARG F 2 161 ? -14.48746  8.65511    89.69011  1.000 43.22080  ?  617 ARG F O     1 
ATOM 9313  C CB    . ARG F 2 161 ? -14.37595  11.11104   87.67948  1.000 67.60390  ?  617 ARG F CB    1 
ATOM 9314  C CG    . ARG F 2 161 ? -13.33215  11.53289   88.70101  1.000 81.52173  ?  617 ARG F CG    1 
ATOM 9315  C CD    . ARG F 2 161 ? -13.44909  13.02471   88.97904  1.000 93.82364  ?  617 ARG F CD    1 
ATOM 9316  N NE    . ARG F 2 161 ? -13.68049  13.78677   87.75356  1.000 103.05273 ?  617 ARG F NE    1 
ATOM 9317  C CZ    . ARG F 2 161 ? -14.31832  14.95223   87.70335  1.000 106.03532 ?  617 ARG F CZ    1 
ATOM 9318  N NH1   . ARG F 2 161 ? -14.47661  15.57432   86.54229  1.000 107.94992 ?  617 ARG F NH1   1 
ATOM 9319  N NH2   . ARG F 2 161 ? -14.81149  15.48989   88.81044  1.000 104.46749 ?  617 ARG F NH2   1 
ATOM 9320  N N     . PHE F 2 162 ? -16.50602  8.76327    88.70091  1.000 39.89677  ?  618 PHE F N     1 
ATOM 9321  C CA    . PHE F 2 162 ? -17.21791  8.10464    89.78643  1.000 47.85378  ?  618 PHE F CA    1 
ATOM 9322  C C     . PHE F 2 162 ? -17.52020  6.64097    89.47614  1.000 55.23246  ?  618 PHE F C     1 
ATOM 9323  O O     . PHE F 2 162 ? -18.41344  6.05637    90.10444  1.000 60.92362  ?  618 PHE F O     1 
ATOM 9324  C CB    . PHE F 2 162 ? -18.51646  8.85236    90.08953  1.000 47.09094  ?  618 PHE F CB    1 
ATOM 9325  C CG    . PHE F 2 162 ? -18.35992  10.34454   90.14013  1.000 41.95184  ?  618 PHE F CG    1 
ATOM 9326  C CD1   . PHE F 2 162 ? -17.47726  10.93653   91.02868  1.000 41.29057  ?  618 PHE F CD1   1 
ATOM 9327  C CD2   . PHE F 2 162 ? -19.09966  11.15594   89.29290  1.000 40.61708  ?  618 PHE F CD2   1 
ATOM 9328  C CE1   . PHE F 2 162 ? -17.33403  12.31135   91.06996  1.000 46.12218  ?  618 PHE F CE1   1 
ATOM 9329  C CE2   . PHE F 2 162 ? -18.96296  12.53019   89.32965  1.000 41.98742  ?  618 PHE F CE2   1 
ATOM 9330  C CZ    . PHE F 2 162 ? -18.07921  13.10927   90.21907  1.000 46.41426  ?  618 PHE F CZ    1 
ATOM 9331  N N     . ASP F 2 163 ? -16.77081  6.03980    88.53727  1.000 53.36864  ?  619 ASP F N     1 
ATOM 9332  C CA    . ASP F 2 163 ? -17.09914  4.71811    87.99713  1.000 46.71331  ?  619 ASP F CA    1 
ATOM 9333  C C     . ASP F 2 163 ? -17.13451  3.63410    89.06778  1.000 39.99634  ?  619 ASP F C     1 
ATOM 9334  O O     . ASP F 2 163 ? -17.85930  2.64350    88.91896  1.000 44.12070  ?  619 ASP F O     1 
ATOM 9335  C CB    . ASP F 2 163 ? -16.09575  4.34458    86.90161  1.000 58.78828  ?  619 ASP F CB    1 
ATOM 9336  C CG    . ASP F 2 163 ? -16.66218  3.35711    85.89170  1.000 60.32275  ?  619 ASP F CG    1 
ATOM 9337  O OD1   . ASP F 2 163 ? -16.96066  2.20458    86.27103  1.000 59.06894  ?  619 ASP F OD1   1 
ATOM 9338  O OD2   . ASP F 2 163 ? -16.81701  3.73902    84.71319  1.000 62.27903  ?  619 ASP F OD2   1 
ATOM 9339  N N     . LYS F 2 164 ? -16.38258  3.80516    90.15574  1.000 37.78858  ?  620 LYS F N     1 
ATOM 9340  C CA    . LYS F 2 164 ? -16.42242  2.81413    91.22318  1.000 40.44133  ?  620 LYS F CA    1 
ATOM 9341  C C     . LYS F 2 164 ? -17.74495  2.86833    91.97747  1.000 31.57978  ?  620 LYS F C     1 
ATOM 9342  O O     . LYS F 2 164 ? -18.35685  1.82072    92.22765  1.000 30.74840  ?  620 LYS F O     1 
ATOM 9343  C CB    . LYS F 2 164 ? -15.24020  3.01333    92.17096  1.000 43.98063  ?  620 LYS F CB    1 
ATOM 9344  C CG    . LYS F 2 164 ? -13.89298  2.77975    91.50087  1.000 48.24302  ?  620 LYS F CG    1 
ATOM 9345  C CD    . LYS F 2 164 ? -12.75848  3.49292    92.21858  1.000 61.07822  ?  620 LYS F CD    1 
ATOM 9346  C CE    . LYS F 2 164 ? -12.37172  2.76138    93.49404  1.000 67.32575  ?  620 LYS F CE    1 
ATOM 9347  N NZ    . LYS F 2 164 ? -11.49497  3.58721    94.37259  1.000 72.14558  ?  620 LYS F NZ    1 
ATOM 9348  N N     . ALA F 2 165 ? -18.21878  4.08279    92.29858  1.000 31.58636  ?  621 ALA F N     1 
ATOM 9349  C CA    . ALA F 2 165 ? -19.40169  4.24774    93.14612  1.000 30.67159  ?  621 ALA F CA    1 
ATOM 9350  C C     . ALA F 2 165 ? -20.61821  3.57615    92.53508  1.000 29.66740  ?  621 ALA F C     1 
ATOM 9351  O O     . ALA F 2 165 ? -21.32746  2.81524    93.20656  1.000 36.13273  ?  621 ALA F O     1 
ATOM 9352  C CB    . ALA F 2 165 ? -19.69241  5.73076    93.37374  1.000 30.98098  ?  621 ALA F CB    1 
ATOM 9353  N N     . PHE F 2 166 ? -20.84167  3.81712    91.24311  1.000 29.79118  ?  622 PHE F N     1 
ATOM 9354  C CA    . PHE F 2 166 ? -21.96398  3.20557    90.54747  1.000 28.99096  ?  622 PHE F CA    1 
ATOM 9355  C C     . PHE F 2 166 ? -21.82638  1.68897    90.54154  1.000 34.41487  ?  622 PHE F C     1 
ATOM 9356  O O     . PHE F 2 166 ? -22.80613  0.96900    90.78071  1.000 43.34923  ?  622 PHE F O     1 
ATOM 9357  C CB    . PHE F 2 166 ? -22.05447  3.75708    89.12309  1.000 29.45327  ?  622 PHE F CB    1 
ATOM 9358  C CG    . PHE F 2 166 ? -22.74575  5.09549    89.03009  1.000 29.59988  ?  622 PHE F CG    1 
ATOM 9359  C CD1   . PHE F 2 166 ? -22.33399  6.16886    89.81063  1.000 30.06851  ?  622 PHE F CD1   1 
ATOM 9360  C CD2   . PHE F 2 166 ? -23.82381  5.27130    88.18350  1.000 36.04859  ?  622 PHE F CD2   1 
ATOM 9361  C CE1   . PHE F 2 166 ? -22.96894  7.39007    89.73332  1.000 30.24073  ?  622 PHE F CE1   1 
ATOM 9362  C CE2   . PHE F 2 166 ? -24.46821  6.49006    88.10835  1.000 33.76578  ?  622 PHE F CE2   1 
ATOM 9363  C CZ    . PHE F 2 166 ? -24.03772  7.55207    88.88130  1.000 30.66671  ?  622 PHE F CZ    1 
ATOM 9364  N N     . LYS F 2 167 ? -20.59482  1.19052    90.36073  1.000 29.21484  ?  623 LYS F N     1 
ATOM 9365  C CA    . LYS F 2 167 ? -20.36098  -0.24735   90.40673  1.000 28.91890  ?  623 LYS F CA    1 
ATOM 9366  C C     . LYS F 2 167 ? -20.63352  -0.83180   91.78543  1.000 32.15067  ?  623 LYS F C     1 
ATOM 9367  O O     . LYS F 2 167 ? -20.95441  -2.02053   91.88580  1.000 33.21621  ?  623 LYS F O     1 
ATOM 9368  C CB    . LYS F 2 167 ? -18.92776  -0.57463   89.97516  1.000 29.91877  ?  623 LYS F CB    1 
ATOM 9369  C CG    . LYS F 2 167 ? -18.74860  -0.62590   88.46938  1.000 30.36323  ?  623 LYS F CG    1 
ATOM 9370  C CD    . LYS F 2 167 ? -17.36722  -1.08831   88.04837  1.000 43.74703  ?  623 LYS F CD    1 
ATOM 9371  C CE    . LYS F 2 167 ? -17.33850  -1.37037   86.55223  1.000 48.53758  ?  623 LYS F CE    1 
ATOM 9372  N NZ    . LYS F 2 167 ? -18.31726  -2.42899   86.16331  1.000 52.94240  ?  623 LYS F NZ    1 
ATOM 9373  N N     . HIS F 2 168 ? -20.54073  -0.02344   92.84382  1.000 30.44136  ?  624 HIS F N     1 
ATOM 9374  C CA    . HIS F 2 168 ? -20.85955  -0.52252   94.17258  1.000 28.14143  ?  624 HIS F CA    1 
ATOM 9375  C C     . HIS F 2 168 ? -22.36313  -0.62687   94.38436  1.000 30.76710  ?  624 HIS F C     1 
ATOM 9376  O O     . HIS F 2 168 ? -22.80402  -1.39498   95.24639  1.000 39.27185  ?  624 HIS F O     1 
ATOM 9377  C CB    . HIS F 2 168 ? -20.19534  0.37771    95.22995  1.000 28.82120  ?  624 HIS F CB    1 
ATOM 9378  C CG    . HIS F 2 168 ? -20.54132  0.04052    96.65225  1.000 34.61962  ?  624 HIS F CG    1 
ATOM 9379  N ND1   . HIS F 2 168 ? -21.77703  0.29191    97.21229  1.000 36.62295  ?  624 HIS F ND1   1 
ATOM 9380  C CD2   . HIS F 2 168 ? -19.80284  -0.54183   97.62755  1.000 31.89735  ?  624 HIS F CD2   1 
ATOM 9381  C CE1   . HIS F 2 168 ? -21.78318  -0.11537   98.46881  1.000 39.79686  ?  624 HIS F CE1   1 
ATOM 9382  N NE2   . HIS F 2 168 ? -20.59631  -0.62470   98.74575  1.000 38.14391  ?  624 HIS F NE2   1 
ATOM 9383  N N     . VAL F 2 169 ? -23.16097  0.10322    93.60909  1.000 29.47487  ?  625 VAL F N     1 
ATOM 9384  C CA    . VAL F 2 169 ? -24.59737  0.16811    93.81727  1.000 29.62940  ?  625 VAL F CA    1 
ATOM 9385  C C     . VAL F 2 169 ? -25.36033  -0.59335   92.74120  1.000 25.79653  ?  625 VAL F C     1 
ATOM 9386  O O     . VAL F 2 169 ? -26.27273  -1.36383   93.04994  1.000 25.03267  ?  625 VAL F O     1 
ATOM 9387  C CB    . VAL F 2 169 ? -25.06871  1.63634    93.89719  1.000 26.39529  ?  625 VAL F CB    1 
ATOM 9388  C CG1   . VAL F 2 169 ? -26.55636  1.69719    94.14398  1.000 25.74884  ?  625 VAL F CG1   1 
ATOM 9389  C CG2   . VAL F 2 169 ? -24.31452  2.37167    94.99224  1.000 26.96041  ?  625 VAL F CG2   1 
ATOM 9390  N N     . PHE F 2 170 ? -24.98906  -0.41004   91.47348  1.000 28.71389  ?  626 PHE F N     1 
ATOM 9391  C CA    . PHE F 2 170 ? -25.72707  -0.99469   90.36574  1.000 27.61644  ?  626 PHE F CA    1 
ATOM 9392  C C     . PHE F 2 170 ? -24.95119  -2.07522   89.62706  1.000 35.67566  ?  626 PHE F C     1 
ATOM 9393  O O     . PHE F 2 170 ? -25.50759  -2.69609   88.71420  1.000 48.66015  ?  626 PHE F O     1 
ATOM 9394  C CB    . PHE F 2 170 ? -26.14552  0.08563    89.34884  1.000 26.00322  ?  626 PHE F CB    1 
ATOM 9395  C CG    . PHE F 2 170 ? -26.79988  1.30119    89.95886  1.000 26.00471  ?  626 PHE F CG    1 
ATOM 9396  C CD1   . PHE F 2 170 ? -28.17503  1.44722    89.92576  1.000 25.77397  ?  626 PHE F CD1   1 
ATOM 9397  C CD2   . PHE F 2 170 ? -26.03805  2.34317    90.46947  1.000 26.58362  ?  626 PHE F CD2   1 
ATOM 9398  C CE1   . PHE F 2 170 ? -28.77951  2.56775    90.46567  1.000 25.63652  ?  626 PHE F CE1   1 
ATOM 9399  C CE2   . PHE F 2 170 ? -26.63797  3.46591    91.00409  1.000 26.63743  ?  626 PHE F CE2   1 
ATOM 9400  C CZ    . PHE F 2 170 ? -28.01092  3.57958    90.99840  1.000 26.16399  ?  626 PHE F CZ    1 
ATOM 9401  N N     . GLY F 2 171 ? -23.69337  -2.32201   89.99481  1.000 28.82253  ?  627 GLY F N     1 
ATOM 9402  C CA    . GLY F 2 171 ? -22.83549  -3.19865   89.21631  1.000 26.88797  ?  627 GLY F CA    1 
ATOM 9403  C C     . GLY F 2 171 ? -23.15387  -4.67569   89.32211  1.000 38.18047  ?  627 GLY F C     1 
ATOM 9404  O O     . GLY F 2 171 ? -22.55031  -5.46729   88.59047  1.000 48.38816  ?  627 GLY F O     1 
ATOM 9405  N N     . LYS F 2 172 ? -24.07685  -5.06783   90.19834  1.000 38.59902  ?  628 LYS F N     1 
ATOM 9406  C CA    . LYS F 2 172 ? -24.38789  -6.47443   90.40860  1.000 37.65203  ?  628 LYS F CA    1 
ATOM 9407  C C     . LYS F 2 172 ? -25.76766  -6.87744   89.90245  1.000 38.87542  ?  628 LYS F C     1 
ATOM 9408  O O     . LYS F 2 172 ? -26.09972  -8.06672   89.94028  1.000 49.27909  ?  628 LYS F O     1 
ATOM 9409  C CB    . LYS F 2 172 ? -24.27094  -6.82964   91.89775  1.000 44.75457  ?  628 LYS F CB    1 
ATOM 9410  C CG    . LYS F 2 172 ? -23.79886  -8.25926   92.15447  1.000 60.35414  ?  628 LYS F CG    1 
ATOM 9411  C CD    . LYS F 2 172 ? -24.18001  -8.74922   93.54490  1.000 70.25547  ?  628 LYS F CD    1 
ATOM 9412  C CE    . LYS F 2 172 ? -23.39233  -9.99714   93.92250  1.000 73.98257  ?  628 LYS F CE    1 
ATOM 9413  N NZ    . LYS F 2 172 ? -23.15490  -10.10515  95.38787  1.000 74.41625  ?  628 LYS F NZ    1 
ATOM 9414  N N     . THR F 2 173 ? -26.58266  -5.94048   89.42795  1.000 45.71360  ?  629 THR F N     1 
ATOM 9415  C CA    . THR F 2 173 ? -27.96238  -6.24415   89.07498  1.000 23.62510  ?  629 THR F CA    1 
ATOM 9416  C C     . THR F 2 173 ? -28.17082  -6.23416   87.56549  1.000 23.85043  ?  629 THR F C     1 
ATOM 9417  O O     . THR F 2 173 ? -27.63292  -5.37825   86.85581  1.000 24.42945  ?  629 THR F O     1 
ATOM 9418  C CB    . THR F 2 173 ? -28.93221  -5.27256   89.74684  1.000 23.40116  ?  629 THR F CB    1 
ATOM 9419  O OG1   . THR F 2 173 ? -29.05513  -4.08634   88.95413  1.000 32.00489  ?  629 THR F OG1   1 
ATOM 9420  C CG2   . THR F 2 173 ? -28.44292  -4.92350   91.14362  1.000 23.47010  ?  629 THR F CG2   1 
ATOM 9421  N N     . LEU F 2 174 ? -28.96394  -7.19465   87.09031  1.000 23.47063  ?  630 LEU F N     1 
ATOM 9422  C CA    . LEU F 2 174 ? -29.25632  -7.39092   85.67695  1.000 23.70328  ?  630 LEU F CA    1 
ATOM 9423  C C     . LEU F 2 174 ? -30.70333  -7.01542   85.38442  1.000 24.81618  ?  630 LEU F C     1 
ATOM 9424  O O     . LEU F 2 174 ? -31.59130  -7.24085   86.21290  1.000 28.78054  ?  630 LEU F O     1 
ATOM 9425  C CB    . LEU F 2 174 ? -29.02876  -8.84973   85.26858  1.000 23.95414  ?  630 LEU F CB    1 
ATOM 9426  C CG    . LEU F 2 174 ? -27.62749  -9.45775   85.31535  1.000 25.38213  ?  630 LEU F CG    1 
ATOM 9427  C CD1   . LEU F 2 174 ? -27.63555  -10.81242  84.63065  1.000 23.90587  ?  630 LEU F CD1   1 
ATOM 9428  C CD2   . LEU F 2 174 ? -26.62453  -8.53950   84.65079  1.000 35.38036  ?  630 LEU F CD2   1 
ATOM 9429  N N     . ILE F 2 175 ? -30.94036  -6.45534   84.20097  1.000 24.57815  ?  631 ILE F N     1 
ATOM 9430  C CA    . ILE F 2 175 ? -32.28310  -6.16111   83.71831  1.000 23.87679  ?  631 ILE F CA    1 
ATOM 9431  C C     . ILE F 2 175 ? -32.69357  -7.28090   82.77546  1.000 25.80293  ?  631 ILE F C     1 
ATOM 9432  O O     . ILE F 2 175 ? -32.06612  -7.47824   81.72914  1.000 34.67535  ?  631 ILE F O     1 
ATOM 9433  C CB    . ILE F 2 175 ? -32.34812  -4.79625   83.01787  1.000 24.52362  ?  631 ILE F CB    1 
ATOM 9434  C CG1   . ILE F 2 175 ? -31.82672  -3.69502   83.94120  1.000 24.59720  ?  631 ILE F CG1   1 
ATOM 9435  C CG2   . ILE F 2 175 ? -33.76855  -4.49756   82.59113  1.000 24.56544  ?  631 ILE F CG2   1 
ATOM 9436  C CD1   . ILE F 2 175 ? -31.66282  -2.35776   83.25670  1.000 25.33570  ?  631 ILE F CD1   1 
ATOM 9437  N N     . CYS F 2 176 ? -33.74339  -8.01116   83.13912  1.000 30.53458  ?  632 CYS F N     1 
ATOM 9438  C CA    . CYS F 2 176 ? -34.16161  -9.19456   82.40517  1.000 23.31796  ?  632 CYS F CA    1 
ATOM 9439  C C     . CYS F 2 176 ? -35.52296  -8.99006   81.75083  1.000 28.33888  ?  632 CYS F C     1 
ATOM 9440  O O     . CYS F 2 176 ? -36.28834  -8.09030   82.10876  1.000 23.54503  ?  632 CYS F O     1 
ATOM 9441  C CB    . CYS F 2 176 ? -34.20190  -10.42046  83.32303  1.000 29.37853  ?  632 CYS F CB    1 
ATOM 9442  S SG    . CYS F 2 176 ? -32.65718  -10.74545  84.19912  1.000 26.00536  ?  632 CYS F SG    1 
ATOM 9443  N N     . ARG F 2 177 ? -35.81502  -9.86359   80.78289  1.000 28.45297  ?  633 ARG F N     1 
ATOM 9444  C CA    . ARG F 2 177 ? -37.04036  -9.74378   79.99840  1.000 27.95681  ?  633 ARG F CA    1 
ATOM 9445  C C     . ARG F 2 177 ? -38.26643  -10.16519  80.80077  1.000 25.99691  ?  633 ARG F C     1 
ATOM 9446  O O     . ARG F 2 177 ? -39.34143  -9.57342   80.65487  1.000 27.78232  ?  633 ARG F O     1 
ATOM 9447  C CB    . ARG F 2 177 ? -36.92365  -10.58546  78.72782  1.000 35.58243  ?  633 ARG F CB    1 
ATOM 9448  C CG    . ARG F 2 177 ? -37.98079  -10.30558  77.67607  1.000 47.22907  ?  633 ARG F CG    1 
ATOM 9449  C CD    . ARG F 2 177 ? -37.45204  -9.39008   76.58236  1.000 66.17751  ?  633 ARG F CD    1 
ATOM 9450  N NE    . ARG F 2 177 ? -36.90398  -10.15171  75.46247  1.000 78.78885  ?  633 ARG F NE    1 
ATOM 9451  C CZ    . ARG F 2 177 ? -37.62669  -10.61412  74.44678  1.000 83.99178  ?  633 ARG F CZ    1 
ATOM 9452  N NH1   . ARG F 2 177 ? -38.93419  -10.39710  74.40675  1.000 81.01399  ?  633 ARG F NH1   1 
ATOM 9453  N NH2   . ARG F 2 177 ? -37.04312  -11.29787  73.47155  1.000 86.30668  ?  633 ARG F NH2   1 
ATOM 9454  N N     . SER F 2 178 ? -38.13114  -11.18734  81.64187  1.000 31.62396  ?  634 SER F N     1 
ATOM 9455  C CA    . SER F 2 178 ? -39.25057  -11.71690  82.40798  1.000 38.58143  ?  634 SER F CA    1 
ATOM 9456  C C     . SER F 2 178 ? -38.71393  -12.32044  83.69664  1.000 32.52828  ?  634 SER F C     1 
ATOM 9457  O O     . SER F 2 178 ? -37.50252  -12.37319  83.92074  1.000 42.36383  ?  634 SER F O     1 
ATOM 9458  C CB    . SER F 2 178 ? -40.03443  -12.75313  81.59910  1.000 64.29650  ?  634 SER F CB    1 
ATOM 9459  O OG    . SER F 2 178 ? -40.94905  -13.45208  82.42585  1.000 77.57296  ?  634 SER F OG    1 
ATOM 9460  N N     . MET F 2 179 ? -39.62875  -12.79930  84.54239  1.000 36.10157  ?  635 MET F N     1 
ATOM 9461  C CA    . MET F 2 179 ? -39.21191  -13.32390  85.83695  1.000 36.42645  ?  635 MET F CA    1 
ATOM 9462  C C     . MET F 2 179 ? -38.68405  -14.74906  85.75862  1.000 36.84679  ?  635 MET F C     1 
ATOM 9463  O O     . MET F 2 179 ? -37.84551  -15.13251  86.58269  1.000 44.89004  ?  635 MET F O     1 
ATOM 9464  C CB    . MET F 2 179 ? -40.35656  -13.26486  86.83835  1.000 32.92649  ?  635 MET F CB    1 
ATOM 9465  C CG    . MET F 2 179 ? -40.72227  -11.86869  87.23792  1.000 30.13260  ?  635 MET F CG    1 
ATOM 9466  S SD    . MET F 2 179 ? -40.87515  -11.84468  89.02182  1.000 34.66140  ?  635 MET F SD    1 
ATOM 9467  C CE    . MET F 2 179 ? -39.16955  -11.49842  89.44753  1.000 28.21954  ?  635 MET F CE    1 
ATOM 9468  N N     . GLU F 2 180 ? -39.17711  -15.55005  84.81183  1.000 33.48158  ?  636 GLU F N     1 
ATOM 9469  C CA    . GLU F 2 180 ? -38.60532  -16.87454  84.59000  1.000 38.17252  ?  636 GLU F CA    1 
ATOM 9470  C C     . GLU F 2 180 ? -37.14890  -16.74977  84.15505  1.000 53.27039  ?  636 GLU F C     1 
ATOM 9471  O O     . GLU F 2 180 ? -36.25122  -17.38715  84.72896  1.000 61.64306  ?  636 GLU F O     1 
ATOM 9472  C CB    . GLU F 2 180 ? -39.44630  -17.61775  83.54617  1.000 29.97561  ?  636 GLU F CB    1 
ATOM 9473  C CG    . GLU F 2 180 ? -38.71548  -18.63563  82.67900  1.000 33.70607  ?  636 GLU F CG    1 
ATOM 9474  C CD    . GLU F 2 180 ? -38.58168  -19.99793  83.34110  1.000 45.36816  ?  636 GLU F CD    1 
ATOM 9475  O OE1   . GLU F 2 180 ? -38.98759  -20.14276  84.51416  1.000 46.87359  ?  636 GLU F OE1   1 
ATOM 9476  O OE2   . GLU F 2 180 ? -38.07939  -20.93045  82.67722  1.000 47.47350  ?  636 GLU F OE2   1 
ATOM 9477  N N     . VAL F 2 181 ? -36.89989  -15.87393  83.17521  1.000 42.31956  ?  637 VAL F N     1 
ATOM 9478  C CA    . VAL F 2 181 ? -35.54430  -15.52547  82.75807  1.000 37.79162  ?  637 VAL F CA    1 
ATOM 9479  C C     . VAL F 2 181 ? -34.76161  -14.94155  83.92790  1.000 36.08300  ?  637 VAL F C     1 
ATOM 9480  O O     . VAL F 2 181 ? -33.55419  -15.18311  84.07408  1.000 38.35667  ?  637 VAL F O     1 
ATOM 9481  C CB    . VAL F 2 181 ? -35.60821  -14.54224  81.57159  1.000 30.84626  ?  637 VAL F CB    1 
ATOM 9482  C CG1   . VAL F 2 181 ? -34.21923  -14.20672  81.04993  1.000 25.45094  ?  637 VAL F CG1   1 
ATOM 9483  C CG2   . VAL F 2 181 ? -36.49245  -15.09557  80.46112  1.000 39.99099  ?  637 VAL F CG2   1 
ATOM 9484  N N     . SER F 2 182 ? -35.44870  -14.19289  84.79703  1.000 32.15896  ?  638 SER F N     1 
ATOM 9485  C CA    . SER F 2 182 ? -34.78556  -13.53880  85.91927  1.000 39.54369  ?  638 SER F CA    1 
ATOM 9486  C C     . SER F 2 182 ? -34.24594  -14.55539  86.91767  1.000 39.70372  ?  638 SER F C     1 
ATOM 9487  O O     . SER F 2 182 ? -33.07980  -14.47687  87.31410  1.000 58.96559  ?  638 SER F O     1 
ATOM 9488  C CB    . SER F 2 182 ? -35.74243  -12.56521  86.60624  1.000 39.31797  ?  638 SER F CB    1 
ATOM 9489  O OG    . SER F 2 182 ? -36.13926  -11.52382  85.73304  1.000 44.49646  ?  638 SER F OG    1 
ATOM 9490  N N     . THR F 2 183 ? -35.06863  -15.52709  87.32880  1.000 39.35536  ?  639 THR F N     1 
ATOM 9491  C CA    . THR F 2 183 ? -34.57025  -16.51388  88.28433  1.000 41.89436  ?  639 THR F CA    1 
ATOM 9492  C C     . THR F 2 183 ? -33.55596  -17.45393  87.64008  1.000 34.17006  ?  639 THR F C     1 
ATOM 9493  O O     . THR F 2 183 ? -32.60685  -17.87917  88.31714  1.000 20.94388  ?  639 THR F O     1 
ATOM 9494  C CB    . THR F 2 183 ? -35.72140  -17.30066  88.92700  1.000 43.29166  ?  639 THR F CB    1 
ATOM 9495  O OG1   . THR F 2 183 ? -35.18461  -18.34161  89.75630  1.000 44.32894  ?  639 THR F OG1   1 
ATOM 9496  C CG2   . THR F 2 183 ? -36.64703  -17.90938  87.88779  1.000 20.53802  ?  639 THR F CG2   1 
ATOM 9497  N N     . GLN F 2 184 ? -33.70291  -17.73481  86.33388  1.000 33.93083  ?  640 GLN F N     1 
ATOM 9498  C CA    . GLN F 2 184 ? -32.69073  -18.49382  85.59783  1.000 31.27817  ?  640 GLN F CA    1 
ATOM 9499  C C     . GLN F 2 184 ? -31.31925  -17.83090  85.68539  1.000 24.42576  ?  640 GLN F C     1 
ATOM 9500  O O     . GLN F 2 184 ? -30.35245  -18.42589  86.18250  1.000 26.46367  ?  640 GLN F O     1 
ATOM 9501  C CB    . GLN F 2 184 ? -33.11021  -18.64047  84.13339  1.000 30.35427  ?  640 GLN F CB    1 
ATOM 9502  C CG    . GLN F 2 184 ? -34.18432  -19.67313  83.86462  1.000 41.64705  ?  640 GLN F CG    1 
ATOM 9503  C CD    . GLN F 2 184 ? -34.41297  -19.87654  82.38087  1.000 50.86976  ?  640 GLN F CD    1 
ATOM 9504  O OE1   . GLN F 2 184 ? -33.97762  -19.06776  81.55961  1.000 54.35129  ?  640 GLN F OE1   1 
ATOM 9505  N NE2   . GLN F 2 184 ? -35.10044  -20.95664  82.02808  1.000 53.92223  ?  640 GLN F NE2   1 
ATOM 9506  N N     . LEU F 2 185 ? -31.22482  -16.58188  85.21804  1.000 21.84185  ?  641 LEU F N     1 
ATOM 9507  C CA    . LEU F 2 185 ? -29.94005  -15.88958  85.20670  1.000 22.26610  ?  641 LEU F CA    1 
ATOM 9508  C C     . LEU F 2 185 ? -29.45479  -15.56351  86.61340  1.000 22.14795  ?  641 LEU F C     1 
ATOM 9509  O O     . LEU F 2 185 ? -28.24298  -15.49218  86.84328  1.000 22.53700  ?  641 LEU F O     1 
ATOM 9510  C CB    . LEU F 2 185 ? -30.02772  -14.61294  84.36728  1.000 22.58918  ?  641 LEU F CB    1 
ATOM 9511  C CG    . LEU F 2 185 ? -29.82602  -14.69204  82.84711  1.000 23.11361  ?  641 LEU F CG    1 
ATOM 9512  C CD1   . LEU F 2 185 ? -28.45061  -15.25231  82.52418  1.000 28.00813  ?  641 LEU F CD1   1 
ATOM 9513  C CD2   . LEU F 2 185 ? -30.90426  -15.49697  82.13827  1.000 22.94275  ?  641 LEU F CD2   1 
ATOM 9514  N N     . ALA F 2 186 ? -30.37281  -15.38889  87.56896  1.000 21.71904  ?  642 ALA F N     1 
ATOM 9515  C CA    . ALA F 2 186 ? -29.97258  -15.04144  88.92712  1.000 21.69013  ?  642 ALA F CA    1 
ATOM 9516  C C     . ALA F 2 186 ? -29.34297  -16.22526  89.64193  1.000 35.68099  ?  642 ALA F C     1 
ATOM 9517  O O     . ALA F 2 186 ? -28.38367  -16.05601  90.40183  1.000 39.64934  ?  642 ALA F O     1 
ATOM 9518  C CB    . ALA F 2 186 ? -31.17567  -14.52940  89.71636  1.000 29.17276  ?  642 ALA F CB    1 
ATOM 9519  N N     . ARG F 2 187 ? -29.86975  -17.43148  89.42929  1.000 39.43377  ?  643 ARG F N     1 
ATOM 9520  C CA    . ARG F 2 187 ? -29.22655  -18.57845  90.05275  1.000 35.12840  ?  643 ARG F CA    1 
ATOM 9521  C C     . ARG F 2 187 ? -28.02800  -19.05813  89.25114  1.000 34.93434  ?  643 ARG F C     1 
ATOM 9522  O O     . ARG F 2 187 ? -27.12016  -19.67739  89.81697  1.000 44.83833  ?  643 ARG F O     1 
ATOM 9523  C CB    . ARG F 2 187 ? -30.22683  -19.71262  90.24881  1.000 39.49780  ?  643 ARG F CB    1 
ATOM 9524  C CG    . ARG F 2 187 ? -30.80827  -19.72127  91.64241  1.000 49.12634  ?  643 ARG F CG    1 
ATOM 9525  C CD    . ARG F 2 187 ? -29.76382  -20.18664  92.63626  1.000 44.88357  ?  643 ARG F CD    1 
ATOM 9526  N NE    . ARG F 2 187 ? -29.98680  -21.56739  93.04378  1.000 60.92246  ?  643 ARG F NE    1 
ATOM 9527  C CZ    . ARG F 2 187 ? -30.79741  -21.92741  94.03178  1.000 73.55786  ?  643 ARG F CZ    1 
ATOM 9528  N NH1   . ARG F 2 187 ? -31.45365  -21.00244  94.71935  1.000 76.86545  ?  643 ARG F NH1   1 
ATOM 9529  N NH2   . ARG F 2 187 ? -30.94616  -23.20955  94.33687  1.000 73.59025  ?  643 ARG F NH2   1 
ATOM 9530  N N     . ALA F 2 188 ? -27.99616  -18.77489  87.94703  1.000 35.00874  ?  644 ALA F N     1 
ATOM 9531  C CA    . ALA F 2 188 ? -26.84086  -19.17164  87.15056  1.000 32.64361  ?  644 ALA F CA    1 
ATOM 9532  C C     . ALA F 2 188 ? -25.63053  -18.29440  87.44841  1.000 26.95515  ?  644 ALA F C     1 
ATOM 9533  O O     . ALA F 2 188 ? -24.49673  -18.78652  87.48991  1.000 27.01036  ?  644 ALA F O     1 
ATOM 9534  C CB    . ALA F 2 188 ? -27.18469  -19.11939  85.66265  1.000 33.36300  ?  644 ALA F CB    1 
ATOM 9535  N N     . PHE F 2 189 ? -25.84797  -16.99666  87.67178  1.000 28.28660  ?  645 PHE F N     1 
ATOM 9536  C CA    . PHE F 2 189 ? -24.75367  -16.03844  87.73906  1.000 31.74375  ?  645 PHE F CA    1 
ATOM 9537  C C     . PHE F 2 189 ? -24.54562  -15.43475  89.12005  1.000 27.99882  ?  645 PHE F C     1 
ATOM 9538  O O     . PHE F 2 189 ? -23.56225  -14.70696  89.30702  1.000 29.14082  ?  645 PHE F O     1 
ATOM 9539  C CB    . PHE F 2 189 ? -24.98181  -14.89915  86.73198  1.000 25.84747  ?  645 PHE F CB    1 
ATOM 9540  C CG    . PHE F 2 189 ? -24.45442  -15.18997  85.35546  1.000 24.61292  ?  645 PHE F CG    1 
ATOM 9541  C CD1   . PHE F 2 189 ? -23.67151  -14.26422  84.68738  1.000 32.78011  ?  645 PHE F CD1   1 
ATOM 9542  C CD2   . PHE F 2 189 ? -24.76928  -16.37768  84.71686  1.000 24.51166  ?  645 PHE F CD2   1 
ATOM 9543  C CE1   . PHE F 2 189 ? -23.18708  -14.53457  83.41997  1.000 33.77474  ?  645 PHE F CE1   1 
ATOM 9544  C CE2   . PHE F 2 189 ? -24.29708  -16.64812  83.45077  1.000 32.79704  ?  645 PHE F CE2   1 
ATOM 9545  C CZ    . PHE F 2 189 ? -23.50522  -15.72693  82.80107  1.000 37.76265  ?  645 PHE F CZ    1 
ATOM 9546  N N     . THR F 2 190 ? -25.43041  -15.72810  90.07730  1.000 23.35049  ?  646 THR F N     1 
ATOM 9547  C CA    . THR F 2 190 ? -25.45115  -15.12922  91.41698  1.000 27.69045  ?  646 THR F CA    1 
ATOM 9548  C C     . THR F 2 190 ? -25.43564  -13.60363  91.33208  1.000 35.39198  ?  646 THR F C     1 
ATOM 9549  O O     . THR F 2 190 ? -24.57571  -12.91212  91.88402  1.000 40.00500  ?  646 THR F O     1 
ATOM 9550  C CB    . THR F 2 190 ? -24.31073  -15.65406  92.28641  1.000 34.06003  ?  646 THR F CB    1 
ATOM 9551  O OG1   . THR F 2 190 ? -24.07830  -17.03102  91.97215  1.000 40.36219  ?  646 THR F OG1   1 
ATOM 9552  C CG2   . THR F 2 190 ? -24.66994  -15.54084  93.76303  1.000 37.05031  ?  646 THR F CG2   1 
ATOM 9553  N N     . MET F 2 191 ? -26.41136  -13.09341  90.59629  1.000 36.49981  ?  647 MET F N     1 
ATOM 9554  C CA    . MET F 2 191 ? -26.63622  -11.66863  90.45830  1.000 35.76959  ?  647 MET F CA    1 
ATOM 9555  C C     . MET F 2 191 ? -28.07752  -11.36803  90.82144  1.000 36.88428  ?  647 MET F C     1 
ATOM 9556  O O     . MET F 2 191 ? -28.97445  -12.17991  90.57751  1.000 38.00371  ?  647 MET F O     1 
ATOM 9557  C CB    . MET F 2 191 ? -26.34733  -11.19354  89.03228  1.000 30.07903  ?  647 MET F CB    1 
ATOM 9558  C CG    . MET F 2 191 ? -24.87772  -11.15915  88.69512  1.000 35.70969  ?  647 MET F CG    1 
ATOM 9559  S SD    . MET F 2 191 ? -24.51799  -10.15229  87.24938  1.000 43.65225  ?  647 MET F SD    1 
ATOM 9560  C CE    . MET F 2 191 ? -22.87844  -10.75481  86.86213  1.000 56.55156  ?  647 MET F CE    1 
ATOM 9561  N N     . ASP F 2 192 ? -28.29097  -10.20702  91.43044  1.000 32.95686  ?  648 ASP F N     1 
ATOM 9562  C CA    . ASP F 2 192 ? -29.64445  -9.69136   91.53305  1.000 31.80505  ?  648 ASP F CA    1 
ATOM 9563  C C     . ASP F 2 192 ? -30.17157  -9.41975   90.13124  1.000 27.08702  ?  648 ASP F C     1 
ATOM 9564  O O     . ASP F 2 192 ? -29.41969  -9.04599   89.23016  1.000 26.08302  ?  648 ASP F O     1 
ATOM 9565  C CB    . ASP F 2 192 ? -29.67568  -8.42166   92.38572  1.000 37.00534  ?  648 ASP F CB    1 
ATOM 9566  C CG    . ASP F 2 192 ? -29.27129  -8.67862   93.82530  1.000 37.88067  ?  648 ASP F CG    1 
ATOM 9567  O OD1   . ASP F 2 192 ? -28.47707  -9.61234   94.06112  1.000 38.85238  ?  648 ASP F OD1   1 
ATOM 9568  O OD2   . ASP F 2 192 ? -29.75757  -7.95749   94.72220  1.000 38.15559  ?  648 ASP F OD2   1 
ATOM 9569  N N     . CYS F 2 193 ? -31.45330  -9.67975   89.92314  1.000 23.06957  ?  649 CYS F N     1 
ATOM 9570  C CA    . CYS F 2 193 ? -32.07806  -9.39864   88.64345  1.000 21.90641  ?  649 CYS F CA    1 
ATOM 9571  C C     . CYS F 2 193 ? -33.41454  -8.72353   88.88419  1.000 21.76490  ?  649 CYS F C     1 
ATOM 9572  O O     . CYS F 2 193 ? -34.00441  -8.83862   89.95943  1.000 21.53141  ?  649 CYS F O     1 
ATOM 9573  C CB    . CYS F 2 193 ? -32.25977  -10.66090  87.79414  1.000 21.79822  ?  649 CYS F CB    1 
ATOM 9574  S SG    . CYS F 2 193 ? -30.75951  -11.63370  87.56692  1.000 22.03343  ?  649 CYS F SG    1 
ATOM 9575  N N     . ILE F 2 194 ? -33.87753  -8.01027   87.86035  1.000 22.02033  ?  650 ILE F N     1 
ATOM 9576  C CA    . ILE F 2 194 ? -35.06183  -7.16774   87.96080  1.000 22.07024  ?  650 ILE F CA    1 
ATOM 9577  C C     . ILE F 2 194 ? -35.56192  -6.83009   86.56048  1.000 22.42847  ?  650 ILE F C     1 
ATOM 9578  O O     . ILE F 2 194 ? -34.77945  -6.45642   85.68298  1.000 22.80872  ?  650 ILE F O     1 
ATOM 9579  C CB    . ILE F 2 194 ? -34.75676  -5.90177   88.79030  1.000 26.98354  ?  650 ILE F CB    1 
ATOM 9580  C CG1   . ILE F 2 194 ? -35.95503  -4.95528   88.82212  1.000 31.68823  ?  650 ILE F CG1   1 
ATOM 9581  C CG2   . ILE F 2 194 ? -33.46951  -5.20875   88.32376  1.000 22.62745  ?  650 ILE F CG2   1 
ATOM 9582  C CD1   . ILE F 2 194 ? -35.72363  -3.75188   89.68634  1.000 33.11419  ?  650 ILE F CD1   1 
ATOM 9583  N N     . THR F 2 195 ? -36.86182  -6.98370   86.32561  1.000 22.42018  ?  651 THR F N     1 
ATOM 9584  C CA    . THR F 2 195 ? -37.41237  -6.63667   85.02539  1.000 24.18775  ?  651 THR F CA    1 
ATOM 9585  C C     . THR F 2 195 ? -37.65324  -5.13136   84.94701  1.000 39.66293  ?  651 THR F C     1 
ATOM 9586  O O     . THR F 2 195 ? -37.43536  -4.38918   85.90776  1.000 55.20090  ?  651 THR F O     1 
ATOM 9587  C CB    . THR F 2 195 ? -38.70520  -7.40233   84.76146  1.000 29.76513  ?  651 THR F CB    1 
ATOM 9588  O OG1   . THR F 2 195 ? -39.36002  -6.84495   83.61479  1.000 42.76838  ?  651 THR F OG1   1 
ATOM 9589  C CG2   . THR F 2 195 ? -39.63241  -7.29576   85.95594  1.000 22.61205  ?  651 THR F CG2   1 
ATOM 9590  N N     . LEU F 2 196 ? -38.12295  -4.67304   83.78273  1.000 41.40433  ?  652 LEU F N     1 
ATOM 9591  C CA    . LEU F 2 196 ? -38.43795  -3.25956   83.60287  1.000 31.81493  ?  652 LEU F CA    1 
ATOM 9592  C C     . LEU F 2 196 ? -39.61923  -2.81320   84.45276  1.000 32.65874  ?  652 LEU F C     1 
ATOM 9593  O O     . LEU F 2 196 ? -39.75432  -1.61523   84.72242  1.000 45.49417  ?  652 LEU F O     1 
ATOM 9594  C CB    . LEU F 2 196 ? -38.72476  -2.96674   82.12955  1.000 26.88178  ?  652 LEU F CB    1 
ATOM 9595  C CG    . LEU F 2 196 ? -37.55029  -3.13914   81.16838  1.000 30.47975  ?  652 LEU F CG    1 
ATOM 9596  C CD1   . LEU F 2 196 ? -37.99074  -2.93467   79.73117  1.000 36.03895  ?  652 LEU F CD1   1 
ATOM 9597  C CD2   . LEU F 2 196 ? -36.45835  -2.15796   81.52707  1.000 34.61622  ?  652 LEU F CD2   1 
ATOM 9598  N N     . GLU F 2 197 ? -40.46827  -3.74321   84.88119  1.000 27.06093  ?  653 GLU F N     1 
ATOM 9599  C CA    . GLU F 2 197 ? -41.62697  -3.43275   85.70305  1.000 33.14573  ?  653 GLU F CA    1 
ATOM 9600  C C     . GLU F 2 197 ? -41.33548  -3.53044   87.19739  1.000 27.27679  ?  653 GLU F C     1 
ATOM 9601  O O     . GLU F 2 197 ? -42.26342  -3.42178   88.00526  1.000 27.63186  ?  653 GLU F O     1 
ATOM 9602  C CB    . GLU F 2 197 ? -42.79013  -4.35301   85.32550  1.000 52.69425  ?  653 GLU F CB    1 
ATOM 9603  C CG    . GLU F 2 197 ? -43.00047  -4.46993   83.82140  1.000 68.33996  ?  653 GLU F CG    1 
ATOM 9604  C CD    . GLU F 2 197 ? -44.19804  -5.32507   83.45590  1.000 75.98802  ?  653 GLU F CD    1 
ATOM 9605  O OE1   . GLU F 2 197 ? -45.33764  -4.93301   83.78774  1.000 74.18323  ?  653 GLU F OE1   1 
ATOM 9606  O OE2   . GLU F 2 197 ? -43.99715  -6.39196   82.83721  1.000 77.71575  ?  653 GLU F OE2   1 
ATOM 9607  N N     . GLY F 2 198 ? -40.07661  -3.74000   87.58098  1.000 23.24485  ?  654 GLY F N     1 
ATOM 9608  C CA    . GLY F 2 198 ? -39.67026  -3.65202   88.96747  1.000 22.93476  ?  654 GLY F CA    1 
ATOM 9609  C C     . GLY F 2 198 ? -39.65551  -4.95028   89.74559  1.000 38.57301  ?  654 GLY F C     1 
ATOM 9610  O O     . GLY F 2 198 ? -39.24347  -4.94414   90.91287  1.000 44.64223  ?  654 GLY F O     1 
ATOM 9611  N N     . ASP F 2 199 ? -40.08718  -6.05914   89.15233  1.000 32.00468  ?  655 ASP F N     1 
ATOM 9612  C CA    . ASP F 2 199 ? -40.11384  -7.32972   89.86389  1.000 33.69512  ?  655 ASP F CA    1 
ATOM 9613  C C     . ASP F 2 199 ? -38.70845  -7.91392   89.92996  1.000 32.27675  ?  655 ASP F C     1 
ATOM 9614  O O     . ASP F 2 199 ? -38.04686  -8.06967   88.89935  1.000 29.81835  ?  655 ASP F O     1 
ATOM 9615  C CB    . ASP F 2 199 ? -41.05854  -8.30695   89.17239  1.000 41.06057  ?  655 ASP F CB    1 
ATOM 9616  C CG    . ASP F 2 199 ? -42.34385  -7.65711   88.72114  1.000 50.02288  ?  655 ASP F CG    1 
ATOM 9617  O OD1   . ASP F 2 199 ? -42.99738  -6.98132   89.54330  1.000 55.37130  ?  655 ASP F OD1   1 
ATOM 9618  O OD2   . ASP F 2 199 ? -42.69644  -7.82426   87.53524  1.000 52.63921  ?  655 ASP F OD2   1 
ATOM 9619  N N     . GLN F 2 200 ? -38.26017  -8.25301   91.13647  1.000 32.63859  ?  656 GLN F N     1 
ATOM 9620  C CA    . GLN F 2 200 ? -36.87964  -8.64805   91.36854  1.000 29.55028  ?  656 GLN F CA    1 
ATOM 9621  C C     . GLN F 2 200 ? -36.76771  -10.09747  91.82740  1.000 35.62629  ?  656 GLN F C     1 
ATOM 9622  O O     . GLN F 2 200 ? -37.71595  -10.69163  92.34825  1.000 29.09628  ?  656 GLN F O     1 
ATOM 9623  C CB    . GLN F 2 200 ? -36.21606  -7.74587   92.41523  1.000 27.74531  ?  656 GLN F CB    1 
ATOM 9624  C CG    . GLN F 2 200 ? -36.53653  -6.27262   92.28797  1.000 38.76303  ?  656 GLN F CG    1 
ATOM 9625  C CD    . GLN F 2 200 ? -35.75354  -5.43058   93.27497  1.000 48.70313  ?  656 GLN F CD    1 
ATOM 9626  O OE1   . GLN F 2 200 ? -36.29351  -4.96464   94.27848  1.000 53.03369  ?  656 GLN F OE1   1 
ATOM 9627  N NE2   . GLN F 2 200 ? -34.47021  -5.23254   92.99464  1.000 51.74902  ?  656 GLN F NE2   1 
ATOM 9628  N N     . VAL F 2 201 ? -35.57344  -10.65570  91.62844  1.000 46.54581  ?  657 VAL F N     1 
ATOM 9629  C CA    . VAL F 2 201 ? -35.16422  -11.92077  92.22847  1.000 26.74862  ?  657 VAL F CA    1 
ATOM 9630  C C     . VAL F 2 201 ? -33.77286  -11.72178  92.81823  1.000 21.02956  ?  657 VAL F C     1 
ATOM 9631  O O     . VAL F 2 201 ? -32.89182  -11.14550  92.16978  1.000 21.21696  ?  657 VAL F O     1 
ATOM 9632  C CB    . VAL F 2 201 ? -35.18401  -13.08508  91.21430  1.000 20.74739  ?  657 VAL F CB    1 
ATOM 9633  C CG1   . VAL F 2 201 ? -34.47421  -12.70953  89.93953  1.000 20.91305  ?  657 VAL F CG1   1 
ATOM 9634  C CG2   . VAL F 2 201 ? -34.58274  -14.34934  91.81291  1.000 21.65665  ?  657 VAL F CG2   1 
ATOM 9635  N N     . SER F 2 202 ? -33.58819  -12.15168  94.06078  1.000 21.07237  ?  658 SER F N     1 
ATOM 9636  C CA    . SER F 2 202 ? -32.30392  -11.96797  94.71258  1.000 33.04669  ?  658 SER F CA    1 
ATOM 9637  C C     . SER F 2 202 ? -31.29872  -13.00449  94.22594  1.000 35.36803  ?  658 SER F C     1 
ATOM 9638  O O     . SER F 2 202 ? -31.65462  -14.03197  93.64257  1.000 45.31499  ?  658 SER F O     1 
ATOM 9639  C CB    . SER F 2 202 ? -32.45154  -12.06120  96.23049  1.000 36.70821  ?  658 SER F CB    1 
ATOM 9640  O OG    . SER F 2 202 ? -31.24964  -12.50463  96.83501  1.000 38.43570  ?  658 SER F OG    1 
ATOM 9641  N N     . HIS F 2 203 ? -30.01879  -12.71864  94.47768  1.000 40.50144  ?  659 HIS F N     1 
ATOM 9642  C CA    . HIS F 2 203 ? -28.98129  -13.71467  94.24465  1.000 43.12848  ?  659 HIS F CA    1 
ATOM 9643  C C     . HIS F 2 203 ? -29.08810  -14.87732  95.22099  1.000 48.47774  ?  659 HIS F C     1 
ATOM 9644  O O     . HIS F 2 203 ? -28.57487  -15.96388  94.93314  1.000 57.03673  ?  659 HIS F O     1 
ATOM 9645  C CB    . HIS F 2 203 ? -27.59340  -13.07508  94.33948  1.000 36.22321  ?  659 HIS F CB    1 
ATOM 9646  C CG    . HIS F 2 203 ? -27.35022  -12.33463  95.61877  1.000 28.21672  ?  659 HIS F CG    1 
ATOM 9647  N ND1   . HIS F 2 203 ? -27.83986  -11.06710  95.85175  1.000 28.49720  ?  659 HIS F ND1   1 
ATOM 9648  C CD2   . HIS F 2 203 ? -26.66351  -12.68236  96.73258  1.000 27.32951  ?  659 HIS F CD2   1 
ATOM 9649  C CE1   . HIS F 2 203 ? -27.46781  -10.66727  97.05469  1.000 28.58856  ?  659 HIS F CE1   1 
ATOM 9650  N NE2   . HIS F 2 203 ? -26.75297  -11.62902  97.61027  1.000 28.04191  ?  659 HIS F NE2   1 
ATOM 9651  N N     . ARG F 2 204 ? -29.74273  -14.66991  96.36345  1.000 39.56179  ?  660 ARG F N     1 
ATOM 9652  C CA    . ARG F 2 204 ? -30.01671  -15.72707  97.32386  1.000 37.66462  ?  660 ARG F CA    1 
ATOM 9653  C C     . ARG F 2 204 ? -31.34793  -16.42431  97.07417  1.000 40.21314  ?  660 ARG F C     1 
ATOM 9654  O O     . ARG F 2 204 ? -31.63575  -17.42922  97.73264  1.000 48.19805  ?  660 ARG F O     1 
ATOM 9655  C CB    . ARG F 2 204 ? -29.99647  -15.15794  98.74611  1.000 42.38082  ?  660 ARG F CB    1 
ATOM 9656  C CG    . ARG F 2 204 ? -28.69296  -14.47181  99.11695  1.000 50.22197  ?  660 ARG F CG    1 
ATOM 9657  C CD    . ARG F 2 204 ? -27.71390  -15.45189  99.74454  1.000 64.32768  ?  660 ARG F CD    1 
ATOM 9658  N NE    . ARG F 2 204 ? -28.30360  -16.16398  100.87527 1.000 73.69459  ?  660 ARG F NE    1 
ATOM 9659  C CZ    . ARG F 2 204 ? -28.40252  -15.66869  102.10533 1.000 79.38176  ?  660 ARG F CZ    1 
ATOM 9660  N NH1   . ARG F 2 204 ? -28.95641  -16.39212  103.06904 1.000 76.85770  ?  660 ARG F NH1   1 
ATOM 9661  N NH2   . ARG F 2 204 ? -27.94461  -14.45318  102.37593 1.000 85.30474  ?  660 ARG F NH2   1 
ATOM 9662  N N     . GLY F 2 205 ? -32.16276  -15.91992  96.15297  1.000 36.90382  ?  661 GLY F N     1 
ATOM 9663  C CA    . GLY F 2 205 ? -33.42067  -16.54909  95.81307  1.000 34.42799  ?  661 GLY F CA    1 
ATOM 9664  C C     . GLY F 2 205 ? -34.66792  -15.86038  96.32041  1.000 40.69301  ?  661 GLY F C     1 
ATOM 9665  O O     . GLY F 2 205 ? -35.74922  -16.45413  96.24742  1.000 39.61053  ?  661 GLY F O     1 
ATOM 9666  N N     . ALA F 2 206 ? -34.55952  -14.63441  96.82648  1.000 39.01113  ?  662 ALA F N     1 
ATOM 9667  C CA    . ALA F 2 206 ? -35.72238  -13.91492  97.32940  1.000 36.01921  ?  662 ALA F CA    1 
ATOM 9668  C C     . ALA F 2 206 ? -36.45855  -13.23542  96.18117  1.000 25.96310  ?  662 ALA F C     1 
ATOM 9669  O O     . ALA F 2 206 ? -35.86606  -12.46190  95.42267  1.000 26.45678  ?  662 ALA F O     1 
ATOM 9670  C CB    . ALA F 2 206 ? -35.30476  -12.88371  98.37779  1.000 25.87380  ?  662 ALA F CB    1 
ATOM 9671  N N     . LEU F 2 207 ? -37.75242  -13.52362  96.06010  1.000 27.14724  ?  663 LEU F N     1 
ATOM 9672  C CA    . LEU F 2 207 ? -38.58990  -12.99084  94.99192  1.000 28.86970  ?  663 LEU F CA    1 
ATOM 9673  C C     . LEU F 2 207 ? -39.40675  -11.82613  95.53685  1.000 28.78777  ?  663 LEU F C     1 
ATOM 9674  O O     . LEU F 2 207 ? -40.15269  -11.98866  96.50802  1.000 33.00364  ?  663 LEU F O     1 
ATOM 9675  C CB    . LEU F 2 207 ? -39.51028  -14.07456  94.42659  1.000 30.49894  ?  663 LEU F CB    1 
ATOM 9676  C CG    . LEU F 2 207 ? -39.02051  -14.96090  93.27438  1.000 42.59254  ?  663 LEU F CG    1 
ATOM 9677  C CD1   . LEU F 2 207 ? -38.65875  -14.12256  92.06127  1.000 45.71966  ?  663 LEU F CD1   1 
ATOM 9678  C CD2   . LEU F 2 207 ? -37.84337  -15.83543  93.68725  1.000 30.45865  ?  663 LEU F CD2   1 
ATOM 9679  N N     . THR F 2 208 ? -39.26776  -10.65778  94.91365  1.000 29.30832  ?  664 THR F N     1 
ATOM 9680  C CA    . THR F 2 208 ? -39.97029  -9.45914   95.35804  1.000 32.59993  ?  664 THR F CA    1 
ATOM 9681  C C     . THR F 2 208 ? -40.54980  -8.75262   94.14457  1.000 36.57132  ?  664 THR F C     1 
ATOM 9682  O O     . THR F 2 208 ? -39.80362  -8.30516   93.26871  1.000 40.39932  ?  664 THR F O     1 
ATOM 9683  C CB    . THR F 2 208 ? -39.03897  -8.51729   96.12505  1.000 32.84725  ?  664 THR F CB    1 
ATOM 9684  O OG1   . THR F 2 208 ? -38.70764  -9.10173   97.38857  1.000 37.74282  ?  664 THR F OG1   1 
ATOM 9685  C CG2   . THR F 2 208 ? -39.72335  -7.17835   96.36849  1.000 28.05146  ?  664 THR F CG2   1 
ATOM 9686  N N     . GLY F 2 209 ? -41.87304  -8.64961   94.09880  1.000 35.86456  ?  665 GLY F N     1 
ATOM 9687  C CA    . GLY F 2 209 ? -42.53857  -7.97127   93.00772  1.000 42.94368  ?  665 GLY F CA    1 
ATOM 9688  C C     . GLY F 2 209 ? -43.86535  -7.37715   93.42499  1.000 43.99095  ?  665 GLY F C     1 
ATOM 9689  O O     . GLY F 2 209 ? -44.23775  -7.43768   94.60010  1.000 34.74831  ?  665 GLY F O     1 
ATOM 9690  N N     . GLY F 2 210 ? -44.58483  -6.80762   92.47400  1.000 49.76455  ?  666 GLY F N     1 
ATOM 9691  C CA    . GLY F 2 210 ? -45.85228  -6.16999   92.74881  1.000 50.78288  ?  666 GLY F CA    1 
ATOM 9692  C C     . GLY F 2 210 ? -46.09694  -5.05090   91.75844  1.000 51.16404  ?  666 GLY F C     1 
ATOM 9693  O O     . GLY F 2 210 ? -45.52219  -5.02873   90.67455  1.000 52.22313  ?  666 GLY F O     1 
ATOM 9694  N N     . TYR F 2 211 ? -46.96007  -4.12316   92.15604  1.000 52.32626  ?  667 TYR F N     1 
ATOM 9695  C CA    . TYR F 2 211 ? -47.30277  -2.97341   91.32997  1.000 51.17305  ?  667 TYR F CA    1 
ATOM 9696  C C     . TYR F 2 211 ? -46.50117  -1.76857   91.80185  1.000 47.01010  ?  667 TYR F C     1 
ATOM 9697  O O     . TYR F 2 211 ? -46.73427  -1.24847   92.89791  1.000 39.92462  ?  667 TYR F O     1 
ATOM 9698  C CB    . TYR F 2 211 ? -48.79722  -2.67882   91.38766  1.000 56.29969  ?  667 TYR F CB    1 
ATOM 9699  C CG    . TYR F 2 211 ? -49.17694  -1.39827   90.68046  1.000 62.10064  ?  667 TYR F CG    1 
ATOM 9700  C CD1   . TYR F 2 211 ? -49.06460  -1.28608   89.29960  1.000 71.10578  ?  667 TYR F CD1   1 
ATOM 9701  C CD2   . TYR F 2 211 ? -49.63061  -0.29548   91.39370  1.000 63.60914  ?  667 TYR F CD2   1 
ATOM 9702  C CE1   . TYR F 2 211 ? -49.40390  -0.11391   88.64614  1.000 75.09513  ?  667 TYR F CE1   1 
ATOM 9703  C CE2   . TYR F 2 211 ? -49.97132  0.88226    90.74925  1.000 70.49414  ?  667 TYR F CE2   1 
ATOM 9704  C CZ    . TYR F 2 211 ? -49.85593  0.96652    89.37579  1.000 71.81049  ?  667 TYR F CZ    1 
ATOM 9705  O OH    . TYR F 2 211 ? -50.19378  2.13363    88.72903  1.000 68.42495  ?  667 TYR F OH    1 
ATOM 9706  N N     . TYR F 2 212 ? -45.56005  -1.32891   90.97521  1.000 47.69135  ?  668 TYR F N     1 
ATOM 9707  C CA    . TYR F 2 212 ? -44.85782  -0.07320   91.18859  1.000 47.12192  ?  668 TYR F CA    1 
ATOM 9708  C C     . TYR F 2 212 ? -45.44542  0.98284    90.26408  1.000 51.75365  ?  668 TYR F C     1 
ATOM 9709  O O     . TYR F 2 212 ? -45.63066  0.73536    89.06743  1.000 49.81614  ?  668 TYR F O     1 
ATOM 9710  C CB    . TYR F 2 212 ? -43.35617  -0.22439   90.94319  1.000 47.83201  ?  668 TYR F CB    1 
ATOM 9711  C CG    . TYR F 2 212 ? -42.68138  -1.18716   91.89102  1.000 44.56268  ?  668 TYR F CG    1 
ATOM 9712  C CD1   . TYR F 2 212 ? -42.44404  -2.50599   91.52424  1.000 58.30942  ?  668 TYR F CD1   1 
ATOM 9713  C CD2   . TYR F 2 212 ? -42.29656  -0.77965   93.16174  1.000 38.08080  ?  668 TYR F CD2   1 
ATOM 9714  C CE1   . TYR F 2 212 ? -41.82913  -3.38939   92.39476  1.000 61.95600  ?  668 TYR F CE1   1 
ATOM 9715  C CE2   . TYR F 2 212 ? -41.68821  -1.65516   94.03956  1.000 42.34260  ?  668 TYR F CE2   1 
ATOM 9716  C CZ    . TYR F 2 212 ? -41.45255  -2.95617   93.65088  1.000 57.58956  ?  668 TYR F CZ    1 
ATOM 9717  O OH    . TYR F 2 212 ? -40.84145  -3.82622   94.52483  1.000 64.17029  ?  668 TYR F OH    1 
ATOM 9718  N N     . ASP F 2 213 ? -45.74703  2.14849    90.82383  1.000 60.12896  ?  669 ASP F N     1 
ATOM 9719  C CA    . ASP F 2 213 ? -46.33645  3.23969    90.06682  1.000 68.41141  ?  669 ASP F CA    1 
ATOM 9720  C C     . ASP F 2 213 ? -45.24657  4.13177    89.48608  1.000 66.49412  ?  669 ASP F C     1 
ATOM 9721  O O     . ASP F 2 213 ? -44.15532  4.26215    90.04728  1.000 66.45547  ?  669 ASP F O     1 
ATOM 9722  C CB    . ASP F 2 213 ? -47.26987  4.06599    90.95360  1.000 75.82682  ?  669 ASP F CB    1 
ATOM 9723  C CG    . ASP F 2 213 ? -48.35224  4.77382    90.16344  1.000 85.65906  ?  669 ASP F CG    1 
ATOM 9724  O OD1   . ASP F 2 213 ? -48.33394  4.69048    88.91763  1.000 92.49265  ?  669 ASP F OD1   1 
ATOM 9725  O OD2   . ASP F 2 213 ? -49.21897  5.42016    90.78935  1.000 87.36884  ?  669 ASP F OD2   1 
ATOM 9726  N N     . THR F 2 214 ? -45.55338  4.74200    88.34342  1.000 66.42199  ?  670 THR F N     1 
ATOM 9727  C CA    . THR F 2 214 ? -44.65358  5.68928    87.70270  1.000 76.32576  ?  670 THR F CA    1 
ATOM 9728  C C     . THR F 2 214 ? -44.94861  7.12740    88.11994  1.000 94.42603  ?  670 THR F C     1 
ATOM 9729  O O     . THR F 2 214 ? -44.11547  8.01342    87.89654  1.000 41.81478  ?  670 THR F O     1 
ATOM 9730  C CB    . THR F 2 214 ? -44.74984  5.53940    86.17417  1.000 54.99960  ?  670 THR F CB    1 
ATOM 9731  O OG1   . THR F 2 214 ? -44.82052  4.14746    85.84704  1.000 46.89929  ?  670 THR F OG1   1 
ATOM 9732  C CG2   . THR F 2 214 ? -43.50939  6.09957    85.47817  1.000 44.35123  ?  670 THR F CG2   1 
ATOM 9733  N N     . ARG F 2 215 ? -46.10020  7.37037    88.75361  1.000 93.48370  ?  671 ARG F N     1 
ATOM 9734  C CA    . ARG F 2 215 ? -46.43098  8.71319    89.22091  1.000 95.81413  ?  671 ARG F CA    1 
ATOM 9735  C C     . ARG F 2 215 ? -45.51596  9.16396    90.35346  1.000 86.79047  ?  671 ARG F C     1 
ATOM 9736  O O     . ARG F 2 215 ? -45.31855  10.36976   90.54376  1.000 91.66545  ?  671 ARG F O     1 
ATOM 9737  C CB    . ARG F 2 215 ? -47.88809  8.77234    89.68124  1.000 98.18986  ?  671 ARG F CB    1 
ATOM 9738  C CG    . ARG F 2 215 ? -48.92070  8.62516    88.57660  1.000 98.76487  ?  671 ARG F CG    1 
ATOM 9739  C CD    . ARG F 2 215 ? -50.32001  8.56288    89.16958  1.000 99.48332  ?  671 ARG F CD    1 
ATOM 9740  N NE    . ARG F 2 215 ? -51.35176  8.40076    88.15052  1.000 105.06049 ?  671 ARG F NE    1 
ATOM 9741  C CZ    . ARG F 2 215 ? -52.65261  8.32711    88.41351  1.000 110.30901 ?  671 ARG F CZ    1 
ATOM 9742  N NH1   . ARG F 2 215 ? -53.08286  8.40162    89.66588  1.000 109.07035 ?  671 ARG F NH1   1 
ATOM 9743  N NH2   . ARG F 2 215 ? -53.52458  8.17976    87.42551  1.000 115.49205 ?  671 ARG F NH2   1 
ATOM 9744  N N     . LYS F 2 216 ? -44.95508  8.22266    91.11458  1.000 83.39391  ?  672 LYS F N     1 
ATOM 9745  C CA    . LYS F 2 216 ? -44.07126  8.55109    92.22636  1.000 74.48283  ?  672 LYS F CA    1 
ATOM 9746  C C     . LYS F 2 216 ? -42.64187  8.07287    92.00769  1.000 64.42736  ?  672 LYS F C     1 
ATOM 9747  O O     . LYS F 2 216 ? -41.85191  8.06236    92.95996  1.000 52.94179  ?  672 LYS F O     1 
ATOM 9748  C CB    . LYS F 2 216 ? -44.62633  7.98084    93.53416  1.000 67.18917  ?  672 LYS F CB    1 
ATOM 9749  C CG    . LYS F 2 216 ? -45.93501  8.62210    93.96264  1.000 70.06566  ?  672 LYS F CG    1 
ATOM 9750  C CD    . LYS F 2 216 ? -46.21044  8.39889    95.43904  1.000 72.56546  ?  672 LYS F CD    1 
ATOM 9751  C CE    . LYS F 2 216 ? -47.32534  9.31078    95.92911  1.000 72.97979  ?  672 LYS F CE    1 
ATOM 9752  N NZ    . LYS F 2 216 ? -47.72644  9.01143    97.33174  1.000 73.23565  ?  672 LYS F NZ    1 
ATOM 9753  N N     . SER F 2 217 ? -42.29012  7.67290    90.78764  1.000 66.48117  ?  673 SER F N     1 
ATOM 9754  C CA    . SER F 2 217 ? -40.89812  7.39330    90.46047  1.000 69.06849  ?  673 SER F CA    1 
ATOM 9755  C C     . SER F 2 217 ? -40.10303  8.69223    90.51185  1.000 61.32729  ?  673 SER F C     1 
ATOM 9756  O O     . SER F 2 217 ? -40.41276  9.64645    89.78982  1.000 65.16770  ?  673 SER F O     1 
ATOM 9757  C CB    . SER F 2 217 ? -40.79445  6.73574    89.08619  1.000 79.94395  ?  673 SER F CB    1 
ATOM 9758  O OG    . SER F 2 217 ? -41.68807  7.33204    88.16369  1.000 86.52933  ?  673 SER F OG    1 
ATOM 9759  N N     . ARG F 2 218 ? -39.08745  8.72401    91.38117  1.000 54.13317  ?  674 ARG F N     1 
ATOM 9760  C CA    . ARG F 2 218 ? -38.38557  9.96645    91.69148  1.000 46.02193  ?  674 ARG F CA    1 
ATOM 9761  C C     . ARG F 2 218 ? -37.61274  10.49607   90.49054  1.000 44.65617  ?  674 ARG F C     1 
ATOM 9762  O O     . ARG F 2 218 ? -37.51305  11.71606   90.30127  1.000 57.60332  ?  674 ARG F O     1 
ATOM 9763  C CB    . ARG F 2 218 ? -37.44713  9.73373    92.87597  1.000 31.15519  ?  674 ARG F CB    1 
ATOM 9764  C CG    . ARG F 2 218 ? -38.14661  9.14102    94.09381  1.000 30.61020  ?  674 ARG F CG    1 
ATOM 9765  C CD    . ARG F 2 218 ? -37.31666  9.26602    95.36112  1.000 40.08638  ?  674 ARG F CD    1 
ATOM 9766  N NE    . ARG F 2 218 ? -37.97788  8.62851    96.49727  1.000 47.95727  ?  674 ARG F NE    1 
ATOM 9767  C CZ    . ARG F 2 218 ? -37.53762  7.52529    97.09484  1.000 59.77313  ?  674 ARG F CZ    1 
ATOM 9768  N NH1   . ARG F 2 218 ? -36.43315  6.93071    96.66344  1.000 52.95592  ?  674 ARG F NH1   1 
ATOM 9769  N NH2   . ARG F 2 218 ? -38.20348  7.01152    98.12062  1.000 73.02171  ?  674 ARG F NH2   1 
ATOM 9770  N N     . LEU F 2 219 ? -37.07899  9.59856    89.65978  1.000 46.77916  ?  675 LEU F N     1 
ATOM 9771  C CA    . LEU F 2 219 ? -36.36906  10.03048   88.46171  1.000 56.27099  ?  675 LEU F CA    1 
ATOM 9772  C C     . LEU F 2 219 ? -37.31998  10.62334   87.42755  1.000 60.88841  ?  675 LEU F C     1 
ATOM 9773  O O     . LEU F 2 219 ? -36.93897  11.54293   86.69532  1.000 65.98966  ?  675 LEU F O     1 
ATOM 9774  C CB    . LEU F 2 219 ? -35.57627  8.86355    87.86706  1.000 59.43057  ?  675 LEU F CB    1 
ATOM 9775  C CG    . LEU F 2 219 ? -34.41931  8.31109    88.71141  1.000 53.61533  ?  675 LEU F CG    1 
ATOM 9776  C CD1   . LEU F 2 219 ? -34.84740  7.13794    89.58759  1.000 56.03404  ?  675 LEU F CD1   1 
ATOM 9777  C CD2   . LEU F 2 219 ? -33.24543  7.91775    87.82749  1.000 49.23410  ?  675 LEU F CD2   1 
ATOM 9778  N N     . GLU F 2 220 ? -38.56523  10.14219   87.37140  1.000 58.26116  ?  676 GLU F N     1 
ATOM 9779  C CA    . GLU F 2 220 ? -39.53873  10.74367   86.46367  1.000 61.60272  ?  676 GLU F CA    1 
ATOM 9780  C C     . GLU F 2 220 ? -39.96188  12.12737   86.94649  1.000 67.77877  ?  676 GLU F C     1 
ATOM 9781  O O     . GLU F 2 220 ? -40.17851  13.03464   86.13379  1.000 75.38874  ?  676 GLU F O     1 
ATOM 9782  C CB    . GLU F 2 220 ? -40.75115  9.82596    86.30558  1.000 61.69479  ?  676 GLU F CB    1 
ATOM 9783  C CG    . GLU F 2 220 ? -41.82493  10.36314   85.37025  1.000 63.70477  ?  676 GLU F CG    1 
ATOM 9784  C CD    . GLU F 2 220 ? -41.52200  10.08077   83.91180  1.000 72.76143  ?  676 GLU F CD    1 
ATOM 9785  O OE1   . GLU F 2 220 ? -41.35550  8.89523    83.55497  1.000 77.63928  ?  676 GLU F OE1   1 
ATOM 9786  O OE2   . GLU F 2 220 ? -41.44470  11.04709   83.12282  1.000 74.19594  ?  676 GLU F OE2   1 
ATOM 9787  N N     . LEU F 2 221 ? -40.07377  12.31102   88.26637  1.000 65.87131  ?  677 LEU F N     1 
ATOM 9788  C CA    . LEU F 2 221 ? -40.32833  13.64135   88.81430  1.000 59.17134  ?  677 LEU F CA    1 
ATOM 9789  C C     . LEU F 2 221 ? -39.16491  14.58113   88.51800  1.000 61.99675  ?  677 LEU F C     1 
ATOM 9790  O O     . LEU F 2 221 ? -39.36631  15.76523   88.21601  1.000 63.59589  ?  677 LEU F O     1 
ATOM 9791  C CB    . LEU F 2 221 ? -40.57593  13.54235   90.32051  1.000 46.15780  ?  677 LEU F CB    1 
ATOM 9792  C CG    . LEU F 2 221 ? -41.91627  12.94246   90.75112  1.000 40.80387  ?  677 LEU F CG    1 
ATOM 9793  C CD1   . LEU F 2 221 ? -41.98583  12.79403   92.26306  1.000 35.87521  ?  677 LEU F CD1   1 
ATOM 9794  C CD2   . LEU F 2 221 ? -43.06823  13.79692   90.24325  1.000 45.80711  ?  677 LEU F CD2   1 
ATOM 9795  N N     . GLN F 2 222 ? -37.94025  14.05401   88.57596  1.000 58.65548  ?  678 GLN F N     1 
ATOM 9796  C CA    . GLN F 2 222 ? -36.75715  14.82398   88.20387  1.000 57.34265  ?  678 GLN F CA    1 
ATOM 9797  C C     . GLN F 2 222 ? -36.78535  15.21621   86.72976  1.000 62.15212  ?  678 GLN F C     1 
ATOM 9798  O O     . GLN F 2 222 ? -36.42973  16.34656   86.37156  1.000 67.55438  ?  678 GLN F O     1 
ATOM 9799  C CB    . GLN F 2 222 ? -35.51411  14.00142   88.53954  1.000 59.67178  ?  678 GLN F CB    1 
ATOM 9800  C CG    . GLN F 2 222 ? -34.24899  14.39408   87.82767  1.000 61.73675  ?  678 GLN F CG    1 
ATOM 9801  C CD    . GLN F 2 222 ? -33.06925  13.57849   88.30405  1.000 61.54664  ?  678 GLN F CD    1 
ATOM 9802  O OE1   . GLN F 2 222 ? -32.89723  12.42562   87.90378  1.000 60.31190  ?  678 GLN F OE1   1 
ATOM 9803  N NE2   . GLN F 2 222 ? -32.25063  14.16812   89.16790  1.000 60.19622  ?  678 GLN F NE2   1 
ATOM 9804  N N     . LYS F 2 223 ? -37.22134  14.29659   85.86523  1.000 63.92369  ?  679 LYS F N     1 
ATOM 9805  C CA    . LYS F 2 223 ? -37.35189  14.60030   84.44203  1.000 70.63562  ?  679 LYS F CA    1 
ATOM 9806  C C     . LYS F 2 223 ? -38.41206  15.66698   84.19541  1.000 74.88783  ?  679 LYS F C     1 
ATOM 9807  O O     . LYS F 2 223 ? -38.22250  16.56086   83.35788  1.000 82.75481  ?  679 LYS F O     1 
ATOM 9808  C CB    . LYS F 2 223 ? -37.68846  13.32649   83.66749  1.000 76.35150  ?  679 LYS F CB    1 
ATOM 9809  C CG    . LYS F 2 223 ? -37.09118  13.26516   82.27397  1.000 80.55572  ?  679 LYS F CG    1 
ATOM 9810  C CD    . LYS F 2 223 ? -35.59253  13.49684   82.30309  1.000 82.91784  ?  679 LYS F CD    1 
ATOM 9811  C CE    . LYS F 2 223 ? -34.96551  13.16049   80.96172  1.000 85.84686  ?  679 LYS F CE    1 
ATOM 9812  N NZ    . LYS F 2 223 ? -33.49065  12.99365   81.07228  1.000 85.26959  ?  679 LYS F NZ    1 
ATOM 9813  N N     . ASP F 2 224 ? -39.53526  15.58231   84.91552  1.000 72.45583  ?  680 ASP F N     1 
ATOM 9814  C CA    . ASP F 2 224 ? -40.58168  16.59577   84.81388  1.000 65.81315  ?  680 ASP F CA    1 
ATOM 9815  C C     . ASP F 2 224 ? -40.05624  17.96521   85.22352  1.000 58.93591  ?  680 ASP F C     1 
ATOM 9816  O O     . ASP F 2 224 ? -40.29418  18.96718   84.53446  1.000 63.43740  ?  680 ASP F O     1 
ATOM 9817  C CB    . ASP F 2 224 ? -41.77781  16.20298   85.68300  1.000 62.51799  ?  680 ASP F CB    1 
ATOM 9818  C CG    . ASP F 2 224 ? -42.53746  15.01368   85.13200  1.000 68.66248  ?  680 ASP F CG    1 
ATOM 9819  O OD1   . ASP F 2 224 ? -42.25658  14.60162   83.98658  1.000 73.33205  ?  680 ASP F OD1   1 
ATOM 9820  O OD2   . ASP F 2 224 ? -43.41666  14.48986   85.84868  1.000 70.50337  ?  680 ASP F OD2   1 
ATOM 9821  N N     . VAL F 2 225 ? -39.31545  18.01454   86.33700  1.000 58.31423  ?  681 VAL F N     1 
ATOM 9822  C CA    . VAL F 2 225 ? -38.75959  19.27332   86.82975  1.000 56.73828  ?  681 VAL F CA    1 
ATOM 9823  C C     . VAL F 2 225 ? -37.76762  19.85360   85.82703  1.000 48.93705  ?  681 VAL F C     1 
ATOM 9824  O O     . VAL F 2 225 ? -37.80542  21.05232   85.52251  1.000 55.22330  ?  681 VAL F O     1 
ATOM 9825  C CB    . VAL F 2 225 ? -38.12093  19.06179   88.21742  1.000 37.18685  ?  681 VAL F CB    1 
ATOM 9826  C CG1   . VAL F 2 225 ? -37.18710  20.20932   88.57658  1.000 36.60159  ?  681 VAL F CG1   1 
ATOM 9827  C CG2   . VAL F 2 225 ? -39.20000  18.90927   89.27738  1.000 37.01415  ?  681 VAL F CG2   1 
ATOM 9828  N N     . ARG F 2 226 ? -36.89997  19.00624   85.26176  1.000 47.32075  ?  682 ARG F N     1 
ATOM 9829  C CA    . ARG F 2 226 ? -35.89611  19.48672   84.31359  1.000 57.27647  ?  682 ARG F CA    1 
ATOM 9830  C C     . ARG F 2 226 ? -36.53338  20.00147   83.02594  1.000 68.99300  ?  682 ARG F C     1 
ATOM 9831  O O     . ARG F 2 226 ? -36.12173  21.04313   82.49710  1.000 70.32869  ?  682 ARG F O     1 
ATOM 9832  C CB    . ARG F 2 226 ? -34.89445  18.37564   83.99939  1.000 61.40918  ?  682 ARG F CB    1 
ATOM 9833  C CG    . ARG F 2 226 ? -33.91041  18.06936   85.11703  1.000 59.61648  ?  682 ARG F CG    1 
ATOM 9834  C CD    . ARG F 2 226 ? -33.30200  16.68891   84.92898  1.000 57.75684  ?  682 ARG F CD    1 
ATOM 9835  N NE    . ARG F 2 226 ? -32.21857  16.42864   85.87128  1.000 63.83151  ?  682 ARG F NE    1 
ATOM 9836  C CZ    . ARG F 2 226 ? -31.47244  15.32847   85.86355  1.000 76.48211  ?  682 ARG F CZ    1 
ATOM 9837  N NH1   . ARG F 2 226 ? -31.69303  14.38112   84.96077  1.000 83.03724  ?  682 ARG F NH1   1 
ATOM 9838  N NH2   . ARG F 2 226 ? -30.50772  15.17280   86.76050  1.000 75.20590  ?  682 ARG F NH2   1 
ATOM 9839  N N     . LYS F 2 227 ? -37.54867  19.29948   82.51231  1.000 72.89807  ?  683 LYS F N     1 
ATOM 9840  C CA    . LYS F 2 227 ? -38.16867  19.73470   81.26380  1.000 78.59477  ?  683 LYS F CA    1 
ATOM 9841  C C     . LYS F 2 227 ? -38.98607  21.00694   81.46829  1.000 82.49919  ?  683 LYS F C     1 
ATOM 9842  O O     . LYS F 2 227 ? -38.99075  21.89782   80.60248  1.000 96.46123  ?  683 LYS F O     1 
ATOM 9843  C CB    . LYS F 2 227 ? -39.03237  18.61246   80.68863  1.000 81.67396  ?  683 LYS F CB    1 
ATOM 9844  C CG    . LYS F 2 227 ? -38.49116  18.03613   79.38560  1.000 88.20284  ?  683 LYS F CG    1 
ATOM 9845  C CD    . LYS F 2 227 ? -37.09979  17.44062   79.58959  1.000 91.65100  ?  683 LYS F CD    1 
ATOM 9846  C CE    . LYS F 2 227 ? -36.39736  17.16916   78.26734  1.000 95.05355  ?  683 LYS F CE    1 
ATOM 9847  N NZ    . LYS F 2 227 ? -36.17494  18.41959   77.48808  1.000 95.00732  ?  683 LYS F NZ    1 
ATOM 9848  N N     . ALA F 2 228 ? -39.66177  21.12275   82.61880  1.000 79.90765  ?  684 ALA F N     1 
ATOM 9849  C CA    . ALA F 2 228 ? -40.37237  22.35705   82.93649  1.000 74.98217  ?  684 ALA F CA    1 
ATOM 9850  C C     . ALA F 2 228 ? -39.40422  23.52087   83.10695  1.000 65.07898  ?  684 ALA F C     1 
ATOM 9851  O O     . ALA F 2 228 ? -39.70094  24.64779   82.69308  1.000 64.51432  ?  684 ALA F O     1 
ATOM 9852  C CB    . ALA F 2 228 ? -41.21676  22.16823   84.19648  1.000 74.97208  ?  684 ALA F CB    1 
ATOM 9853  N N     . GLU F 2 229 ? -38.22825  23.25875   83.68816  1.000 58.67659  ?  685 GLU F N     1 
ATOM 9854  C CA    . GLU F 2 229 ? -37.20173  24.28956   83.80970  1.000 58.70470  ?  685 GLU F CA    1 
ATOM 9855  C C     . GLU F 2 229 ? -36.68323  24.72655   82.44540  1.000 52.76557  ?  685 GLU F C     1 
ATOM 9856  O O     . GLU F 2 229 ? -36.42101  25.91508   82.22950  1.000 43.47724  ?  685 GLU F O     1 
ATOM 9857  C CB    . GLU F 2 229 ? -36.05239  23.77842   84.67806  1.000 60.02744  ?  685 GLU F CB    1 
ATOM 9858  C CG    . GLU F 2 229 ? -36.31443  23.85538   86.17075  1.000 60.98296  ?  685 GLU F CG    1 
ATOM 9859  C CD    . GLU F 2 229 ? -35.31865  23.04982   86.98091  1.000 65.35602  ?  685 GLU F CD    1 
ATOM 9860  O OE1   . GLU F 2 229 ? -34.42544  22.41963   86.37530  1.000 69.07417  ?  685 GLU F OE1   1 
ATOM 9861  O OE2   . GLU F 2 229 ? -35.43104  23.04585   88.22463  1.000 63.33621  ?  685 GLU F OE2   1 
ATOM 9862  N N     . GLU F 2 230 ? -36.53789  23.78238   81.51114  1.000 54.05844  ?  686 GLU F N     1 
ATOM 9863  C CA    . GLU F 2 230 ? -36.06591  24.13398   80.17283  1.000 71.68040  ?  686 GLU F CA    1 
ATOM 9864  C C     . GLU F 2 230 ? -37.08618  24.99642   79.43534  1.000 86.86606  ?  686 GLU F C     1 
ATOM 9865  O O     . GLU F 2 230 ? -36.72610  26.00270   78.80541  1.000 93.85884  ?  686 GLU F O     1 
ATOM 9866  C CB    . GLU F 2 230 ? -35.74991  22.86901   79.37390  1.000 82.55995  ?  686 GLU F CB    1 
ATOM 9867  C CG    . GLU F 2 230 ? -34.49181  22.14918   79.83049  1.000 91.85571  ?  686 GLU F CG    1 
ATOM 9868  C CD    . GLU F 2 230 ? -33.83370  21.35896   78.71685  1.000 98.06176  ?  686 GLU F CD    1 
ATOM 9869  O OE1   . GLU F 2 230 ? -34.17812  21.58959   77.53834  1.000 100.73760 ?  686 GLU F OE1   1 
ATOM 9870  O OE2   . GLU F 2 230 ? -32.97608  20.50273   79.02080  1.000 99.53061  ?  686 GLU F OE2   1 
ATOM 9871  N N     . GLU F 2 231 ? -38.36889  24.62422   79.51295  1.000 83.08324  ?  687 GLU F N     1 
ATOM 9872  C CA    . GLU F 2 231 ? -39.40481  25.43785   78.87567  1.000 88.43937  ?  687 GLU F CA    1 
ATOM 9873  C C     . GLU F 2 231 ? -39.52402  26.80949   79.53669  1.000 75.89111  ?  687 GLU F C     1 
ATOM 9874  O O     . GLU F 2 231 ? -39.74549  27.82132   78.85472  1.000 73.74772  ?  687 GLU F O     1 
ATOM 9875  C CB    . GLU F 2 231 ? -40.74645  24.70666   78.90339  1.000 98.01922  ?  687 GLU F CB    1 
ATOM 9876  C CG    . GLU F 2 231 ? -41.71169  25.17136   77.82444  1.000 109.41272 ?  687 GLU F CG    1 
ATOM 9877  C CD    . GLU F 2 231 ? -42.98105  24.34635   77.77790  1.000 117.39766 ?  687 GLU F CD    1 
ATOM 9878  O OE1   . GLU F 2 231 ? -43.22778  23.57787   78.73140  1.000 117.62900 ?  687 GLU F OE1   1 
ATOM 9879  O OE2   . GLU F 2 231 ? -43.73748  24.47493   76.79163  1.000 120.58989 ?  687 GLU F OE2   1 
ATOM 9880  N N     . LEU F 2 232 ? -39.35377  26.86436   80.86180  1.000 69.04619  ?  688 LEU F N     1 
ATOM 9881  C CA    . LEU F 2 232 ? -39.38337  28.13599   81.57534  1.000 55.79394  ?  688 LEU F CA    1 
ATOM 9882  C C     . LEU F 2 232 ? -38.21614  29.02480   81.16201  1.000 47.95333  ?  688 LEU F C     1 
ATOM 9883  O O     . LEU F 2 232 ? -38.37958  30.24085   81.01166  1.000 66.05492  ?  688 LEU F O     1 
ATOM 9884  C CB    . LEU F 2 232 ? -39.37709  27.86675   83.08366  1.000 49.29245  ?  688 LEU F CB    1 
ATOM 9885  C CG    . LEU F 2 232 ? -39.66273  28.95294   84.12951  1.000 52.36674  ?  688 LEU F CG    1 
ATOM 9886  C CD1   . LEU F 2 232 ? -38.41062  29.71926   84.53965  1.000 42.98522  ?  688 LEU F CD1   1 
ATOM 9887  C CD2   . LEU F 2 232 ? -40.73317  29.90304   83.62699  1.000 58.67232  ?  688 LEU F CD2   1 
ATOM 9888  N N     . GLY F 2 233 ? -37.03840  28.43211   80.95364  1.000 45.59137  ?  689 GLY F N     1 
ATOM 9889  C CA    . GLY F 2 233 ? -35.89922  29.20835   80.49253  1.000 45.77806  ?  689 GLY F CA    1 
ATOM 9890  C C     . GLY F 2 233 ? -36.08261  29.74005   79.08386  1.000 50.91304  ?  689 GLY F C     1 
ATOM 9891  O O     . GLY F 2 233 ? -35.70934  30.88240   78.79173  1.000 48.03436  ?  689 GLY F O     1 
ATOM 9892  N N     . GLU F 2 234 ? -36.66338  28.92284   78.19518  1.000 52.33356  ?  690 GLU F N     1 
ATOM 9893  C CA    . GLU F 2 234 ? -36.98102  29.39087   76.84500  1.000 68.31835  ?  690 GLU F CA    1 
ATOM 9894  C C     . GLU F 2 234 ? -37.95382  30.56451   76.88092  1.000 66.90038  ?  690 GLU F C     1 
ATOM 9895  O O     . GLU F 2 234 ? -37.74918  31.58095   76.20096  1.000 67.97578  ?  690 GLU F O     1 
ATOM 9896  C CB    . GLU F 2 234 ? -37.56712  28.25275   76.00939  1.000 84.20290  ?  690 GLU F CB    1 
ATOM 9897  C CG    . GLU F 2 234 ? -36.62869  27.09346   75.74895  1.000 98.30447  ?  690 GLU F CG    1 
ATOM 9898  C CD    . GLU F 2 234 ? -37.34247  25.91252   75.12087  1.000 111.10031 ?  690 GLU F CD    1 
ATOM 9899  O OE1   . GLU F 2 234 ? -38.56045  26.02348   74.86376  1.000 116.05200 ?  690 GLU F OE1   1 
ATOM 9900  O OE2   . GLU F 2 234 ? -36.68972  24.87348   74.88782  1.000 113.35296 ?  690 GLU F OE2   1 
ATOM 9901  N N     . LEU F 2 235 ? -39.01530  30.44107   77.68527  1.000 74.67399  ?  691 LEU F N     1 
ATOM 9902  C CA    . LEU F 2 235 ? -40.00575  31.50861   77.78839  1.000 51.63532  ?  691 LEU F CA    1 
ATOM 9903  C C     . LEU F 2 235 ? -39.40494  32.77848   78.38130  1.000 50.61314  ?  691 LEU F C     1 
ATOM 9904  O O     . LEU F 2 235 ? -39.71367  33.88839   77.92849  1.000 51.52803  ?  691 LEU F O     1 
ATOM 9905  C CB    . LEU F 2 235 ? -41.18784  31.03681   78.63000  1.000 51.40477  ?  691 LEU F CB    1 
ATOM 9906  C CG    . LEU F 2 235 ? -42.22950  30.10963   78.00908  1.000 53.25231  ?  691 LEU F CG    1 
ATOM 9907  C CD1   . LEU F 2 235 ? -43.39655  29.93840   78.96699  1.000 52.90111  ?  691 LEU F CD1   1 
ATOM 9908  C CD2   . LEU F 2 235 ? -42.70570  30.65724   76.67551  1.000 57.10756  ?  691 LEU F CD2   1 
ATOM 9909  N N     . GLU F 2 236 ? -38.53337  32.63521   79.38561  1.000 50.42659  ?  692 GLU F N     1 
ATOM 9910  C CA    . GLU F 2 236 ? -37.91274  33.80326   80.00386  1.000 56.77102  ?  692 GLU F CA    1 
ATOM 9911  C C     . GLU F 2 236 ? -36.96834  34.51116   79.04285  1.000 64.07037  ?  692 GLU F C     1 
ATOM 9912  O O     . GLU F 2 236 ? -36.96784  35.74586   78.97099  1.000 69.29468  ?  692 GLU F O     1 
ATOM 9913  C CB    . GLU F 2 236 ? -37.16641  33.40211   81.27466  1.000 57.80177  ?  692 GLU F CB    1 
ATOM 9914  C CG    . GLU F 2 236 ? -38.03137  33.35478   82.51474  1.000 61.43394  ?  692 GLU F CG    1 
ATOM 9915  C CD    . GLU F 2 236 ? -37.24950  32.94685   83.74311  1.000 65.32269  ?  692 GLU F CD    1 
ATOM 9916  O OE1   . GLU F 2 236 ? -36.08099  32.52827   83.59712  1.000 64.11523  ?  692 GLU F OE1   1 
ATOM 9917  O OE2   . GLU F 2 236 ? -37.80144  33.05272   84.85553  1.000 68.70970  ?  692 GLU F OE2   1 
ATOM 9918  N N     . ALA F 2 237 ? -36.16078  33.74903   78.29539  1.000 67.85754  ?  693 ALA F N     1 
ATOM 9919  C CA    . ALA F 2 237 ? -35.26785  34.36028   77.31512  1.000 66.32988  ?  693 ALA F CA    1 
ATOM 9920  C C     . ALA F 2 237 ? -36.05398  35.06108   76.21382  1.000 63.34044  ?  693 ALA F C     1 
ATOM 9921  O O     . ALA F 2 237 ? -35.69343  36.16949   75.79483  1.000 71.49890  ?  693 ALA F O     1 
ATOM 9922  C CB    . ALA F 2 237 ? -34.33255  33.30588   76.72304  1.000 68.87989  ?  693 ALA F CB    1 
ATOM 9923  N N     . LYS F 2 238 ? -37.16053  34.45388   75.76790  1.000 55.65702  ?  694 LYS F N     1 
ATOM 9924  C CA    . LYS F 2 238 ? -37.96002  35.06618   74.71066  1.000 62.33007  ?  694 LYS F CA    1 
ATOM 9925  C C     . LYS F 2 238 ? -38.64659  36.34346   75.18818  1.000 62.26429  ?  694 LYS F C     1 
ATOM 9926  O O     . LYS F 2 238 ? -38.65444  37.35190   74.46914  1.000 65.93385  ?  694 LYS F O     1 
ATOM 9927  C CB    . LYS F 2 238 ? -38.98172  34.06040   74.18467  1.000 73.16657  ?  694 LYS F CB    1 
ATOM 9928  C CG    . LYS F 2 238 ? -38.41914  33.12594   73.12423  1.000 85.30827  ?  694 LYS F CG    1 
ATOM 9929  C CD    . LYS F 2 238 ? -39.49797  32.23849   72.52764  1.000 90.62287  ?  694 LYS F CD    1 
ATOM 9930  C CE    . LYS F 2 238 ? -40.12296  31.34879   73.58841  1.000 90.00322  ?  694 LYS F CE    1 
ATOM 9931  N NZ    . LYS F 2 238 ? -41.29580  30.59908   73.06236  1.000 91.77489  ?  694 LYS F NZ    1 
ATOM 9932  N N     . LEU F 2 239 ? -39.20473  36.33477   76.40520  1.000 57.29867  ?  695 LEU F N     1 
ATOM 9933  C CA    . LEU F 2 239 ? -39.86739  37.53563   76.90913  1.000 53.43004  ?  695 LEU F CA    1 
ATOM 9934  C C     . LEU F 2 239 ? -38.85561  38.63621   77.20751  1.000 60.74715  ?  695 LEU F C     1 
ATOM 9935  O O     . LEU F 2 239 ? -39.13233  39.81611   76.96591  1.000 66.60961  ?  695 LEU F O     1 
ATOM 9936  C CB    . LEU F 2 239 ? -40.69019  37.21317   78.15957  1.000 52.49685  ?  695 LEU F CB    1 
ATOM 9937  C CG    . LEU F 2 239 ? -41.88216  38.11479   78.53222  1.000 55.66656  ?  695 LEU F CG    1 
ATOM 9938  C CD1   . LEU F 2 239 ? -42.79332  37.36158   79.46298  1.000 60.90607  ?  695 LEU F CD1   1 
ATOM 9939  C CD2   . LEU F 2 239 ? -41.52913  39.45775   79.16427  1.000 52.60308  ?  695 LEU F CD2   1 
ATOM 9940  N N     . ASN F 2 240 ? -37.67828  38.27499   77.72974  1.000 57.54671  ?  696 ASN F N     1 
ATOM 9941  C CA    . ASN F 2 240 ? -36.65379  39.27749   77.99511  1.000 66.62061  ?  696 ASN F CA    1 
ATOM 9942  C C     . ASN F 2 240 ? -36.12759  39.88897   76.70215  1.000 78.08815  ?  696 ASN F C     1 
ATOM 9943  O O     . ASN F 2 240 ? -35.86101  41.09669   76.65370  1.000 84.13956  ?  696 ASN F O     1 
ATOM 9944  C CB    . ASN F 2 240 ? -35.51664  38.65202   78.80543  1.000 72.58797  ?  696 ASN F CB    1 
ATOM 9945  C CG    . ASN F 2 240 ? -34.82534  39.65081   79.71590  1.000 84.56722  ?  696 ASN F CG    1 
ATOM 9946  O OD1   . ASN F 2 240 ? -34.73679  40.83825   79.40439  1.000 95.87194  ?  696 ASN F OD1   1 
ATOM 9947  N ND2   . ASN F 2 240 ? -34.33802  39.17147   80.85533  1.000 81.52442  ?  696 ASN F ND2   1 
ATOM 9948  N N     . GLU F 2 241 ? -36.01458  39.08841   75.63626  1.000 80.58490  ?  697 GLU F N     1 
ATOM 9949  C CA    . GLU F 2 241 ? -35.61328  39.64111   74.34717  1.000 88.57205  ?  697 GLU F CA    1 
ATOM 9950  C C     . GLU F 2 241 ? -36.70185  40.53318   73.76019  1.000 86.43764  ?  697 GLU F C     1 
ATOM 9951  O O     . GLU F 2 241 ? -36.39811  41.56778   73.15598  1.000 89.75224  ?  697 GLU F O     1 
ATOM 9952  C CB    . GLU F 2 241 ? -35.25532  38.51456   73.37686  1.000 98.56657  ?  697 GLU F CB    1 
ATOM 9953  C CG    . GLU F 2 241 ? -34.16989  38.88484   72.36784  1.000 105.45946 ?  697 GLU F CG    1 
ATOM 9954  C CD    . GLU F 2 241 ? -32.84750  39.27222   73.01682  1.000 106.87439 ?  697 GLU F CD    1 
ATOM 9955  O OE1   . GLU F 2 241 ? -32.51900  38.73243   74.09449  1.000 106.86433 ?  697 GLU F OE1   1 
ATOM 9956  O OE2   . GLU F 2 241 ? -32.13915  40.13174   72.44861  1.000 105.69941 ?  697 GLU F OE2   1 
ATOM 9957  N N     . ASN F 2 242 ? -37.97475  40.15818   73.93348  1.000 82.43990  ?  698 ASN F N     1 
ATOM 9958  C CA    . ASN F 2 242 ? -39.06158  41.01891   73.47007  1.000 75.36527  ?  698 ASN F CA    1 
ATOM 9959  C C     . ASN F 2 242 ? -39.14648  42.31070   74.27465  1.000 69.88378  ?  698 ASN F C     1 
ATOM 9960  O O     . ASN F 2 242 ? -39.59591  43.33641   73.75100  1.000 68.82250  ?  698 ASN F O     1 
ATOM 9961  C CB    . ASN F 2 242 ? -40.39387  40.27299   73.53096  1.000 78.99816  ?  698 ASN F CB    1 
ATOM 9962  C CG    . ASN F 2 242 ? -40.53118  39.23836   72.43508  1.000 85.30523  ?  698 ASN F CG    1 
ATOM 9963  O OD1   . ASN F 2 242 ? -40.24676  39.51294   71.26864  1.000 87.45685  ?  698 ASN F OD1   1 
ATOM 9964  N ND2   . ASN F 2 242 ? -40.97240  38.04036   72.80293  1.000 87.82640  ?  698 ASN F ND2   1 
ATOM 9965  N N     . LEU F 2 243 ? -38.73041  42.28064   75.54057  1.000 62.51540  ?  699 LEU F N     1 
ATOM 9966  C CA    . LEU F 2 243 ? -38.70870  43.49765   76.34329  1.000 69.42619  ?  699 LEU F CA    1 
ATOM 9967  C C     . LEU F 2 243 ? -37.53224  44.39028   75.96976  1.000 80.43153  ?  699 LEU F C     1 
ATOM 9968  O O     . LEU F 2 243 ? -37.65188  45.62091   75.99521  1.000 80.47749  ?  699 LEU F O     1 
ATOM 9969  C CB    . LEU F 2 243 ? -38.65961  43.14615   77.82941  1.000 63.47086  ?  699 LEU F CB    1 
ATOM 9970  C CG    . LEU F 2 243 ? -39.98345  42.75070   78.48363  1.000 52.99727  ?  699 LEU F CG    1 
ATOM 9971  C CD1   . LEU F 2 243 ? -39.84413  42.74565   79.99419  1.000 51.57268  ?  699 LEU F CD1   1 
ATOM 9972  C CD2   . LEU F 2 243 ? -41.11599  43.66811   78.04699  1.000 54.48856  ?  699 LEU F CD2   1 
ATOM 9973  N N     . ARG F 2 244 ? -36.38554  43.78875   75.63961  1.000 85.70931  ?  700 ARG F N     1 
ATOM 9974  C CA    . ARG F 2 244 ? -35.24526  44.57556   75.17781  1.000 91.88897  ?  700 ARG F CA    1 
ATOM 9975  C C     . ARG F 2 244 ? -35.51833  45.19670   73.81228  1.000 97.49930  ?  700 ARG F C     1 
ATOM 9976  O O     . ARG F 2 244 ? -35.13553  46.34503   73.55878  1.000 102.34208 ?  700 ARG F O     1 
ATOM 9977  C CB    . ARG F 2 244 ? -33.98686  43.70776   75.13398  1.000 92.79136  ?  700 ARG F CB    1 
ATOM 9978  C CG    . ARG F 2 244 ? -33.37493  43.41698   76.49862  1.000 89.55133  ?  700 ARG F CG    1 
ATOM 9979  C CD    . ARG F 2 244 ? -31.87032  43.67497   76.49509  1.000 88.60102  ?  700 ARG F CD    1 
ATOM 9980  N NE    . ARG F 2 244 ? -31.54268  45.09968   76.52266  1.000 89.04565  ?  700 ARG F NE    1 
ATOM 9981  C CZ    . ARG F 2 244 ? -31.53043  45.84925   77.62155  1.000 88.51000  ?  700 ARG F CZ    1 
ATOM 9982  N NH1   . ARG F 2 244 ? -31.22101  47.13665   77.54304  1.000 87.57448  ?  700 ARG F NH1   1 
ATOM 9983  N NH2   . ARG F 2 244 ? -31.81517  45.31288   78.80103  1.000 88.66472  ?  700 ARG F NH2   1 
ATOM 9984  N N     . ARG F 2 245 ? -36.19954  44.46312   72.92685  1.000 96.45796  ?  701 ARG F N     1 
ATOM 9985  C CA    . ARG F 2 245 ? -36.57348  44.98323   71.61403  1.000 94.82257  ?  701 ARG F CA    1 
ATOM 9986  C C     . ARG F 2 245 ? -37.69942  46.00872   71.68042  1.000 88.01647  ?  701 ARG F C     1 
ATOM 9987  O O     . ARG F 2 245 ? -38.05131  46.58733   70.64654  1.000 91.32624  ?  701 ARG F O     1 
ATOM 9988  C CB    . ARG F 2 245 ? -36.97933  43.83038   70.69210  1.000 100.21948 ?  701 ARG F CB    1 
ATOM 9989  C CG    . ARG F 2 245 ? -35.83034  42.92224   70.26828  1.000 105.01736 ?  701 ARG F CG    1 
ATOM 9990  C CD    . ARG F 2 245 ? -36.35637  41.66011   69.59590  1.000 110.57068 ?  701 ARG F CD    1 
ATOM 9991  N NE    . ARG F 2 245 ? -35.30403  40.68089   69.33444  1.000 115.09190 ?  701 ARG F NE    1 
ATOM 9992  C CZ    . ARG F 2 245 ? -35.51117  39.50339   68.75262  1.000 119.34401 ?  701 ARG F CZ    1 
ATOM 9993  N NH1   . ARG F 2 245 ? -36.73320  39.15848   68.37086  1.000 122.76917 ?  701 ARG F NH1   1 
ATOM 9994  N NH2   . ARG F 2 245 ? -34.49951  38.66922   68.55283  1.000 119.58574 ?  701 ARG F NH2   1 
ATOM 9995  N N     . ASN F 2 246 ? -38.27308  46.23874   72.85926  1.000 83.06626  ?  702 ASN F N     1 
ATOM 9996  C CA    . ASN F 2 246 ? -39.30563  47.24249   73.05974  1.000 85.26991  ?  702 ASN F CA    1 
ATOM 9997  C C     . ASN F 2 246 ? -38.73864  48.57901   73.53074  1.000 85.37657  ?  702 ASN F C     1 
ATOM 9998  O O     . ASN F 2 246 ? -39.47124  49.57632   73.53752  1.000 85.53795  ?  702 ASN F O     1 
ATOM 9999  C CB    . ASN F 2 246 ? -40.33715  46.71203   74.06990  1.000 90.23275  ?  702 ASN F CB    1 
ATOM 10000 C CG    . ASN F 2 246 ? -41.58510  47.56613   74.14997  1.000 96.29812  ?  702 ASN F CG    1 
ATOM 10001 O OD1   . ASN F 2 246 ? -42.04613  48.11129   73.14783  1.000 100.90606 ?  702 ASN F OD1   1 
ATOM 10002 N ND2   . ASN F 2 246 ? -42.13889  47.68602   75.35035  1.000 96.42119  ?  702 ASN F ND2   1 
ATOM 10003 N N     . ILE F 2 247 ? -37.44676  48.62114   73.87027  1.000 88.13126  ?  703 ILE F N     1 
ATOM 10004 C CA    . ILE F 2 247 ? -36.77555  49.75828   74.51544  1.000 77.61546  ?  703 ILE F CA    1 
ATOM 10005 C C     . ILE F 2 247 ? -37.48872  50.11390   75.81474  1.000 67.99936  ?  703 ILE F C     1 
ATOM 10006 O O     . ILE F 2 247 ? -37.55561  49.30055   76.73779  1.000 55.41058  ?  703 ILE F O     1 
ATOM 10007 C CB    . ILE F 2 247 ? -36.66691  50.99926   73.58403  1.000 73.37820  ?  703 ILE F CB    1 
ATOM 10008 C CG1   . ILE F 2 247 ? -36.03865  50.62228   72.23962  1.000 69.93620  ?  703 ILE F CG1   1 
ATOM 10009 C CG2   . ILE F 2 247 ? -35.89254  52.12154   74.26783  1.000 72.09936  ?  703 ILE F CG2   1 
ATOM 10010 C CD1   . ILE F 2 247 ? -37.03219  50.55644   71.09566  1.000 61.79700  ?  703 ILE F CD1   1 
ATOM 10011 N N     . SER G 1 25  ? -7.52539   -68.48950  108.37972 1.000 121.11704 ?  494 SER G N     1 
ATOM 10012 C CA    . SER G 1 25  ? -6.51999   -69.25634  107.65400 1.000 120.20737 ?  494 SER G CA    1 
ATOM 10013 C C     . SER G 1 25  ? -6.14454   -68.55899  106.34979 1.000 122.93972 ?  494 SER G C     1 
ATOM 10014 O O     . SER G 1 25  ? -5.95714   -67.34323  106.32365 1.000 121.15584 ?  494 SER G O     1 
ATOM 10015 C CB    . SER G 1 25  ? -7.02324   -70.67486  107.37502 1.000 116.80475 ?  494 SER G CB    1 
ATOM 10016 O OG    . SER G 1 25  ? -8.04741   -70.67192  106.39564 1.000 114.99081 ?  494 SER G OG    1 
ATOM 10017 N N     . SER G 1 26  ? -6.04101   -69.33803  105.26906 1.000 120.33409 ?  495 SER G N     1 
ATOM 10018 C CA    . SER G 1 26  ? -5.63475   -68.77695  103.98362 1.000 118.66331 ?  495 SER G CA    1 
ATOM 10019 C C     . SER G 1 26  ? -6.71411   -67.86936  103.40541 1.000 118.99014 ?  495 SER G C     1 
ATOM 10020 O O     . SER G 1 26  ? -6.40321   -66.84139  102.79001 1.000 120.46061 ?  495 SER G O     1 
ATOM 10021 C CB    . SER G 1 26  ? -5.29729   -69.90233  103.00588 1.000 113.25537 ?  495 SER G CB    1 
ATOM 10022 O OG    . SER G 1 26  ? -4.40060   -70.83132  103.58999 1.000 111.00719 ?  495 SER G OG    1 
ATOM 10023 N N     . ARG G 1 27  ? -7.98679   -68.22755  103.60116 1.000 115.98766 ?  496 ARG G N     1 
ATOM 10024 C CA    . ARG G 1 27  ? -9.07691   -67.39920  103.09556 1.000 118.08580 ?  496 ARG G CA    1 
ATOM 10025 C C     . ARG G 1 27  ? -9.15055   -66.06662  103.83075 1.000 121.04508 ?  496 ARG G C     1 
ATOM 10026 O O     . ARG G 1 27  ? -9.39503   -65.02731  103.21028 1.000 126.59970 ?  496 ARG G O     1 
ATOM 10027 C CB    . ARG G 1 27  ? -10.40466  -68.14769  103.20562 1.000 121.96553 ?  496 ARG G CB    1 
ATOM 10028 C CG    . ARG G 1 27  ? -10.50444  -69.37225  102.31205 1.000 127.14660 ?  496 ARG G CG    1 
ATOM 10029 C CD    . ARG G 1 27  ? -11.84138  -70.06997  102.49188 1.000 130.90723 ?  496 ARG G CD    1 
ATOM 10030 N NE    . ARG G 1 27  ? -11.90688  -71.33721  101.77140 1.000 133.32197 ?  496 ARG G NE    1 
ATOM 10031 C CZ    . ARG G 1 27  ? -12.94140  -72.16950  101.82245 1.000 133.98696 ?  496 ARG G CZ    1 
ATOM 10032 N NH1   . ARG G 1 27  ? -14.00071  -71.86697  102.56066 1.000 134.19248 ?  496 ARG G NH1   1 
ATOM 10033 N NH2   . ARG G 1 27  ? -12.91903  -73.30261  101.13399 1.000 134.00618 ?  496 ARG G NH2   1 
ATOM 10034 N N     . GLN G 1 28  ? -8.92089   -66.07468  105.14739 1.000 118.23456 ?  497 GLN G N     1 
ATOM 10035 C CA    . GLN G 1 28  ? -8.92790   -64.83307  105.91789 1.000 113.08513 ?  497 GLN G CA    1 
ATOM 10036 C C     . GLN G 1 28  ? -7.76159   -63.93269  105.52617 1.000 107.91834 ?  497 GLN G C     1 
ATOM 10037 O O     . GLN G 1 28  ? -7.92454   -62.70935  105.40083 1.000 106.99273 ?  497 GLN G O     1 
ATOM 10038 C CB    . GLN G 1 28  ? -8.88048   -65.15441  107.41123 1.000 110.78366 ?  497 GLN G CB    1 
ATOM 10039 C CG    . GLN G 1 28  ? -10.20363  -65.63318  107.98590 1.000 113.62286 ?  497 GLN G CG    1 
ATOM 10040 C CD    . GLN G 1 28  ? -10.06540  -66.17617  109.39542 1.000 118.09989 ?  497 GLN G CD    1 
ATOM 10041 O OE1   . GLN G 1 28  ? -8.96413   -66.49272  109.84668 1.000 121.04655 ?  497 GLN G OE1   1 
ATOM 10042 N NE2   . GLN G 1 28  ? -11.18686  -66.29131  110.09752 1.000 117.67453 ?  497 GLN G NE2   1 
ATOM 10043 N N     . GLN G 1 29  ? -6.58105   -64.52805  105.32334 1.000 111.46324 ?  498 GLN G N     1 
ATOM 10044 C CA    . GLN G 1 29  ? -5.41596   -63.76875  104.87998 1.000 113.96390 ?  498 GLN G CA    1 
ATOM 10045 C C     . GLN G 1 29  ? -5.64475   -63.15961  103.50400 1.000 109.17111 ?  498 GLN G C     1 
ATOM 10046 O O     . GLN G 1 29  ? -5.32204   -61.98788  103.27714 1.000 111.68683 ?  498 GLN G O     1 
ATOM 10047 C CB    . GLN G 1 29  ? -4.17808   -64.66666  104.85963 1.000 119.76680 ?  498 GLN G CB    1 
ATOM 10048 C CG    . GLN G 1 29  ? -3.64136   -65.04443  106.22897 1.000 120.86145 ?  498 GLN G CG    1 
ATOM 10049 C CD    . GLN G 1 29  ? -2.55085   -66.09648  106.14981 1.000 121.36852 ?  498 GLN G CD    1 
ATOM 10050 O OE1   . GLN G 1 29  ? -2.38376   -66.75784  105.12407 1.000 121.35724 ?  498 GLN G OE1   1 
ATOM 10051 N NE2   . GLN G 1 29  ? -1.80455   -66.25905  107.23581 1.000 121.53420 ?  498 GLN G NE2   1 
ATOM 10052 N N     . ARG G 1 30  ? -6.21710   -63.93531  102.57720 1.000 103.93698 ?  499 ARG G N     1 
ATOM 10053 C CA    . ARG G 1 30  ? -6.48083   -63.41368  101.23961 1.000 95.46906  ?  499 ARG G CA    1 
ATOM 10054 C C     . ARG G 1 30  ? -7.56427   -62.34216  101.26435 1.000 94.01158  ?  499 ARG G C     1 
ATOM 10055 O O     . ARG G 1 30  ? -7.49119   -61.36638  100.50743 1.000 92.25949  ?  499 ARG G O     1 
ATOM 10056 C CB    . ARG G 1 30  ? -6.86853   -64.55115  100.29604 1.000 91.39894  ?  499 ARG G CB    1 
ATOM 10057 C CG    . ARG G 1 30  ? -5.70596   -65.09877  99.48359  1.000 93.55792  ?  499 ARG G CG    1 
ATOM 10058 C CD    . ARG G 1 30  ? -5.03453   -63.99450  98.67793  1.000 95.52842  ?  499 ARG G CD    1 
ATOM 10059 N NE    . ARG G 1 30  ? -4.43022   -64.49018  97.44371  1.000 98.52562  ?  499 ARG G NE    1 
ATOM 10060 C CZ    . ARG G 1 30  ? -5.10115   -64.72079  96.31888  1.000 98.21118  ?  499 ARG G CZ    1 
ATOM 10061 N NH1   . ARG G 1 30  ? -4.46312   -65.17070  95.24706  1.000 98.10006  ?  499 ARG G NH1   1 
ATOM 10062 N NH2   . ARG G 1 30  ? -6.40768   -64.49615  96.26052  1.000 95.57482  ?  499 ARG G NH2   1 
ATOM 10063 N N     . LYS G 1 31  ? -8.56055   -62.49554  102.14402 1.000 88.06552  ?  500 LYS G N     1 
ATOM 10064 C CA    . LYS G 1 31  ? -9.59789   -61.48030  102.29707 1.000 88.75262  ?  500 LYS G CA    1 
ATOM 10065 C C     . LYS G 1 31  ? -9.00879   -60.16106  102.77658 1.000 89.02043  ?  500 LYS G C     1 
ATOM 10066 O O     . LYS G 1 31  ? -9.25517   -59.10838  102.17836 1.000 81.65411  ?  500 LYS G O     1 
ATOM 10067 C CB    . LYS G 1 31  ? -10.67177  -61.96854  103.27031 1.000 80.23511  ?  500 LYS G CB    1 
ATOM 10068 C CG    . LYS G 1 31  ? -11.81347  -62.73564  102.62827 1.000 79.61124  ?  500 LYS G CG    1 
ATOM 10069 C CD    . LYS G 1 31  ? -12.90315  -63.01612  103.64850 1.000 79.21174  ?  500 LYS G CD    1 
ATOM 10070 C CE    . LYS G 1 31  ? -14.08847  -63.72322  103.02282 1.000 78.74984  ?  500 LYS G CE    1 
ATOM 10071 N NZ    . LYS G 1 31  ? -15.19392  -63.88723  104.00441 1.000 78.48718  ?  500 LYS G NZ    1 
ATOM 10072 N N     . ALA G 1 32  ? -8.20537   -60.20400  103.84582 1.000 89.61433  ?  501 ALA G N     1 
ATOM 10073 C CA    . ALA G 1 32  ? -7.59714   -58.97971  104.36317 1.000 94.70708  ?  501 ALA G CA    1 
ATOM 10074 C C     . ALA G 1 32  ? -6.58407   -58.38780  103.38691 1.000 97.87296  ?  501 ALA G C     1 
ATOM 10075 O O     . ALA G 1 32  ? -6.44984   -57.15989  103.30238 1.000 95.67124  ?  501 ALA G O     1 
ATOM 10076 C CB    . ALA G 1 32  ? -6.93796   -59.25095  105.71489 1.000 86.43327  ?  501 ALA G CB    1 
ATOM 10077 N N     . GLU G 1 33  ? -5.89624   -59.23486  102.61629 1.000 106.41350 ?  502 GLU G N     1 
ATOM 10078 C CA    . GLU G 1 33  ? -4.90358   -58.74616  101.66509 1.000 109.65875 ?  502 GLU G CA    1 
ATOM 10079 C C     . GLU G 1 33  ? -5.56967   -58.04324  100.48662 1.000 101.95432 ?  502 GLU G C     1 
ATOM 10080 O O     . GLU G 1 33  ? -5.15253   -56.94890  100.08923 1.000 106.40629 ?  502 GLU G O     1 
ATOM 10081 C CB    . GLU G 1 33  ? -4.03518   -59.91228  101.19072 1.000 115.51285 ?  502 GLU G CB    1 
ATOM 10082 C CG    . GLU G 1 33  ? -2.79548   -60.14523  102.04450 1.000 120.14356 ?  502 GLU G CG    1 
ATOM 10083 C CD    . GLU G 1 33  ? -1.99386   -61.35237  101.59574 1.000 124.06322 ?  502 GLU G CD    1 
ATOM 10084 O OE1   . GLU G 1 33  ? -2.52770   -62.16347  100.80965 1.000 124.69090 ?  502 GLU G OE1   1 
ATOM 10085 O OE2   . GLU G 1 33  ? -0.83354   -61.49495  102.03605 1.000 124.83456 ?  502 GLU G OE2   1 
ATOM 10086 N N     . ILE G 1 34  ? -6.61967   -58.65228  99.92448  1.000 98.15883  ?  503 ILE G N     1 
ATOM 10087 C CA    . ILE G 1 34  ? -7.39042   -58.01680  98.85761  1.000 95.17053  ?  503 ILE G CA    1 
ATOM 10088 C C     . ILE G 1 34  ? -8.08832   -56.76359  99.37952  1.000 96.69695  ?  503 ILE G C     1 
ATOM 10089 O O     . ILE G 1 34  ? -8.22082   -55.76323  98.65839  1.000 101.96256 ?  503 ILE G O     1 
ATOM 10090 C CB    . ILE G 1 34  ? -8.37899   -59.04901  98.26920  1.000 82.37749  ?  503 ILE G CB    1 
ATOM 10091 C CG1   . ILE G 1 34  ? -7.62174   -60.08518  97.43483  1.000 82.57514  ?  503 ILE G CG1   1 
ATOM 10092 C CG2   . ILE G 1 34  ? -9.45346   -58.39236  97.41284  1.000 82.12989  ?  503 ILE G CG2   1 
ATOM 10093 C CD1   . ILE G 1 34  ? -8.51052   -61.14047  96.80686  1.000 81.86871  ?  503 ILE G CD1   1 
ATOM 10094 N N     . MET G 1 35  ? -8.49622   -56.78174  100.65241 1.000 100.39286 ?  504 MET G N     1 
ATOM 10095 C CA    . MET G 1 35  ? -9.08331   -55.61153  101.29771 1.000 102.35387 ?  504 MET G CA    1 
ATOM 10096 C C     . MET G 1 35  ? -8.10862   -54.43891  101.32723 1.000 103.31378 ?  504 MET G C     1 
ATOM 10097 O O     . MET G 1 35  ? -8.44638   -53.32290  100.91129 1.000 101.79703 ?  504 MET G O     1 
ATOM 10098 C CB    . MET G 1 35  ? -9.51295   -55.99579  102.71269 1.000 102.93583 ?  504 MET G CB    1 
ATOM 10099 C CG    . MET G 1 35  ? -9.84076   -54.84180  103.62079 1.000 102.28218 ?  504 MET G CG    1 
ATOM 10100 S SD    . MET G 1 35  ? -11.53590  -54.27458  103.46089 1.000 100.66731 ?  504 MET G SD    1 
ATOM 10101 C CE    . MET G 1 35  ? -11.66353  -53.36458  104.99135 1.000 105.33103 ?  504 MET G CE    1 
ATOM 10102 N N     . GLU G 1 36  ? -6.88450   -54.67786  101.80773 1.000 105.49979 ?  505 GLU G N     1 
ATOM 10103 C CA    . GLU G 1 36  ? -5.88256   -53.61546  101.81906 1.000 106.06940 ?  505 GLU G CA    1 
ATOM 10104 C C     . GLU G 1 36  ? -5.46469   -53.22073  100.40681 1.000 108.31415 ?  505 GLU G C     1 
ATOM 10105 O O     . GLU G 1 36  ? -5.09309   -52.06475  100.17397 1.000 109.70448 ?  505 GLU G O     1 
ATOM 10106 C CB    . GLU G 1 36  ? -4.66437   -54.03995  102.63801 1.000 108.34952 ?  505 GLU G CB    1 
ATOM 10107 C CG    . GLU G 1 36  ? -4.04683   -52.90339  103.43868 1.000 111.18048 ?  505 GLU G CG    1 
ATOM 10108 C CD    . GLU G 1 36  ? -2.73701   -53.29052  104.09357 1.000 115.36976 ?  505 GLU G CD    1 
ATOM 10109 O OE1   . GLU G 1 36  ? -1.83504   -53.77694  103.38001 1.000 117.63130 ?  505 GLU G OE1   1 
ATOM 10110 O OE2   . GLU G 1 36  ? -2.61031   -53.10880  105.32288 1.000 116.71153 ?  505 GLU G OE2   1 
ATOM 10111 N N     . SER G 1 37  ? -5.55541   -54.14922  99.45038  1.000 111.85136 ?  506 SER G N     1 
ATOM 10112 C CA    . SER G 1 37  ? -5.24552   -53.82441  98.06139  1.000 87.18518  ?  506 SER G CA    1 
ATOM 10113 C C     . SER G 1 37  ? -6.24957   -52.83009  97.48554  1.000 92.63737  ?  506 SER G C     1 
ATOM 10114 O O     . SER G 1 37  ? -5.86106   -51.82857  96.87217  1.000 88.28973  ?  506 SER G O     1 
ATOM 10115 C CB    . SER G 1 37  ? -5.20882   -55.10236  97.22555  1.000 86.51984  ?  506 SER G CB    1 
ATOM 10116 O OG    . SER G 1 37  ? -4.27303   -56.02907  97.74985  1.000 95.71390  ?  506 SER G OG    1 
ATOM 10117 N N     . ILE G 1 38  ? -7.54866   -53.08378  97.67770  1.000 97.26671  ?  507 ILE G N     1 
ATOM 10118 C CA    . ILE G 1 38  ? -8.54835   -52.12559  97.20480  1.000 95.28280  ?  507 ILE G CA    1 
ATOM 10119 C C     . ILE G 1 38  ? -8.55992   -50.85985  98.05402  1.000 98.05964  ?  507 ILE G C     1 
ATOM 10120 O O     . ILE G 1 38  ? -9.02896   -49.81450  97.58904  1.000 97.83752  ?  507 ILE G O     1 
ATOM 10121 C CB    . ILE G 1 38  ? -9.96809   -52.73369  97.13771  1.000 88.20355  ?  507 ILE G CB    1 
ATOM 10122 C CG1   . ILE G 1 38  ? -10.63983  -52.76178  98.51472  1.000 88.54737  ?  507 ILE G CG1   1 
ATOM 10123 C CG2   . ILE G 1 38  ? -9.95292   -54.10184  96.49096  1.000 84.04112  ?  507 ILE G CG2   1 
ATOM 10124 C CD1   . ILE G 1 38  ? -12.09295  -53.17572  98.47372  1.000 89.18067  ?  507 ILE G CD1   1 
ATOM 10125 N N     . LYS G 1 39  ? -8.05180   -50.91682  99.28860  1.000 97.90553  ?  508 LYS G N     1 
ATOM 10126 C CA    . LYS G 1 39  ? -7.90341   -49.68989  100.06217 1.000 102.82063 ?  508 LYS G CA    1 
ATOM 10127 C C     . LYS G 1 39  ? -6.75544   -48.83873  99.53346  1.000 110.28783 ?  508 LYS G C     1 
ATOM 10128 O O     . LYS G 1 39  ? -6.81491   -47.60612  99.60274  1.000 113.21433 ?  508 LYS G O     1 
ATOM 10129 C CB    . LYS G 1 39  ? -7.69093   -50.02096  101.53947 1.000 100.28540 ?  508 LYS G CB    1 
ATOM 10130 C CG    . LYS G 1 39  ? -8.67751   -49.34763  102.48038 1.000 97.77647  ?  508 LYS G CG    1 
ATOM 10131 C CD    . LYS G 1 39  ? -8.36022   -47.87215  102.65643 1.000 100.70271 ?  508 LYS G CD    1 
ATOM 10132 C CE    . LYS G 1 39  ? -9.11259   -47.28882  103.84130 1.000 99.46488  ?  508 LYS G CE    1 
ATOM 10133 N NZ    . LYS G 1 39  ? -9.09970   -45.80037  103.83273 1.000 99.14152  ?  508 LYS G NZ    1 
ATOM 10134 N N     . ARG G 1 40  ? -5.70715   -49.47504  99.00571  1.000 110.03859 ?  509 ARG G N     1 
ATOM 10135 C CA    . ARG G 1 40  ? -4.61035   -48.72752  98.40063  1.000 111.15497 ?  509 ARG G CA    1 
ATOM 10136 C C     . ARG G 1 40  ? -4.94665   -48.24401  96.99498  1.000 109.05018 ?  509 ARG G C     1 
ATOM 10137 O O     . ARG G 1 40  ? -4.44352   -47.19768  96.57103  1.000 114.82764 ?  509 ARG G O     1 
ATOM 10138 C CB    . ARG G 1 40  ? -3.34104   -49.58025  98.35836  1.000 115.56509 ?  509 ARG G CB    1 
ATOM 10139 C CG    . ARG G 1 40  ? -2.70189   -49.83334  99.71062  1.000 120.37816 ?  509 ARG G CG    1 
ATOM 10140 C CD    . ARG G 1 40  ? -1.57789   -50.84875  99.59494  1.000 127.45161 ?  509 ARG G CD    1 
ATOM 10141 N NE    . ARG G 1 40  ? -1.07350   -51.25584  100.90235 1.000 135.02727 ?  509 ARG G NE    1 
ATOM 10142 C CZ    . ARG G 1 40  ? 0.09985    -51.84809  101.09938 1.000 140.20329 ?  509 ARG G CZ    1 
ATOM 10143 N NH1   . ARG G 1 40  ? 0.89906    -52.10154  100.07165 1.000 141.52782 ?  509 ARG G NH1   1 
ATOM 10144 N NH2   . ARG G 1 40  ? 0.47672    -52.18358  102.32561 1.000 141.75093 ?  509 ARG G NH2   1 
ATOM 10145 N N     . LEU G 1 41  ? -5.78088   -48.98367  96.25960  1.000 104.36730 ?  510 LEU G N     1 
ATOM 10146 C CA    . LEU G 1 41  ? -6.10097   -48.60309  94.88569  1.000 105.37739 ?  510 LEU G CA    1 
ATOM 10147 C C     . LEU G 1 41  ? -7.04934   -47.40866  94.83488  1.000 103.33360 ?  510 LEU G C     1 
ATOM 10148 O O     . LEU G 1 41  ? -6.78400   -46.42675  94.13378  1.000 92.86953  ?  510 LEU G O     1 
ATOM 10149 C CB    . LEU G 1 41  ? -6.69530   -49.79479  94.12998  1.000 95.48001  ?  510 LEU G CB    1 
ATOM 10150 C CG    . LEU G 1 41  ? -5.74819   -50.56941  93.20605  1.000 91.72132  ?  510 LEU G CG    1 
ATOM 10151 C CD1   . LEU G 1 41  ? -4.51397   -51.07023  93.94369  1.000 91.61930  ?  510 LEU G CD1   1 
ATOM 10152 C CD2   . LEU G 1 41  ? -6.47814   -51.72533  92.53374  1.000 88.92422  ?  510 LEU G CD2   1 
ATOM 10153 N N     . TYR G 1 42  ? -8.16418   -47.47913  95.56570  1.000 99.91873  ?  511 TYR G N     1 
ATOM 10154 C CA    . TYR G 1 42  ? -9.14653   -46.39858  95.63449  1.000 101.20075 ?  511 TYR G CA    1 
ATOM 10155 C C     . TYR G 1 42  ? -9.19249   -45.91313  97.08292  1.000 104.08538 ?  511 TYR G C     1 
ATOM 10156 O O     . TYR G 1 42  ? -10.05551  -46.33786  97.86339  1.000 100.51660 ?  511 TYR G O     1 
ATOM 10157 C CB    . TYR G 1 42  ? -10.52252  -46.86312  95.15746  1.000 96.81398  ?  511 TYR G CB    1 
ATOM 10158 C CG    . TYR G 1 42  ? -10.48064  -47.76609  93.94118  1.000 93.48695  ?  511 TYR G CG    1 
ATOM 10159 C CD1   . TYR G 1 42  ? -10.57089  -49.14864  94.07594  1.000 91.22550  ?  511 TYR G CD1   1 
ATOM 10160 C CD2   . TYR G 1 42  ? -10.34907  -47.24027  92.66223  1.000 94.92843  ?  511 TYR G CD2   1 
ATOM 10161 C CE1   . TYR G 1 42  ? -10.53297  -49.98049  92.96957  1.000 90.43783  ?  511 TYR G CE1   1 
ATOM 10162 C CE2   . TYR G 1 42  ? -10.31015  -48.06489  91.54899  1.000 95.29961  ?  511 TYR G CE2   1 
ATOM 10163 C CZ    . TYR G 1 42  ? -10.40253  -49.43304  91.70905  1.000 89.92180  ?  511 TYR G CZ    1 
ATOM 10164 O OH    . TYR G 1 42  ? -10.36440  -50.25625  90.60583  1.000 82.39628  ?  511 TYR G OH    1 
ATOM 10165 N N     . PRO G 1 43  ? -8.28305   -45.00848  97.46741  1.000 101.84921 ?  512 PRO G N     1 
ATOM 10166 C CA    . PRO G 1 43  ? -8.14075   -44.66942  98.89242  1.000 108.10550 ?  512 PRO G CA    1 
ATOM 10167 C C     . PRO G 1 43  ? -9.22154   -43.74252  99.42854  1.000 111.90862 ?  512 PRO G C     1 
ATOM 10168 O O     . PRO G 1 43  ? -9.61270   -43.85759  100.59406 1.000 112.36038 ?  512 PRO G O     1 
ATOM 10169 C CB    . PRO G 1 43  ? -6.75562   -44.01089  98.95943  1.000 111.67653 ?  512 PRO G CB    1 
ATOM 10170 C CG    . PRO G 1 43  ? -6.41752   -43.60444  97.54580  1.000 110.52999 ?  512 PRO G CG    1 
ATOM 10171 C CD    . PRO G 1 43  ? -7.44911   -44.15787  96.60284  1.000 102.71896 ?  512 PRO G CD    1 
ATOM 10172 N N     . GLY G 1 44  ? -9.70773   -42.82238  98.60531  1.000 109.18161 ?  513 GLY G N     1 
ATOM 10173 C CA    . GLY G 1 44  ? -10.75736  -41.91666  99.01343  1.000 112.30940 ?  513 GLY G CA    1 
ATOM 10174 C C     . GLY G 1 44  ? -12.16181  -42.44957  98.84697  1.000 109.35507 ?  513 GLY G C     1 
ATOM 10175 O O     . GLY G 1 44  ? -13.12080  -41.68609  99.00295  1.000 109.69435 ?  513 GLY G O     1 
ATOM 10176 N N     . SER G 1 45  ? -12.32042  -43.74046  98.54459  1.000 105.78606 ?  514 SER G N     1 
ATOM 10177 C CA    . SER G 1 45  ? -13.63868  -44.28095  98.25126  1.000 101.01213 ?  514 SER G CA    1 
ATOM 10178 C C     . SER G 1 45  ? -13.89679  -45.67103  98.81626  1.000 94.65621  ?  514 SER G C     1 
ATOM 10179 O O     . SER G 1 45  ? -15.02811  -46.15303  98.70364  1.000 97.72851  ?  514 SER G O     1 
ATOM 10180 C CB    . SER G 1 45  ? -13.87147  -44.30489  96.73314  1.000 107.32183 ?  514 SER G CB    1 
ATOM 10181 O OG    . SER G 1 45  ? -14.15060  -43.00440  96.24430  1.000 115.39203 ?  514 SER G OG    1 
ATOM 10182 N N     . VAL G 1 46  ? -12.90675  -46.33266  99.40582  1.000 89.24907  ?  515 VAL G N     1 
ATOM 10183 C CA    . VAL G 1 46  ? -13.11139  -47.61226  100.07547 1.000 80.41000  ?  515 VAL G CA    1 
ATOM 10184 C C     . VAL G 1 46  ? -13.02061  -47.33677  101.57023 1.000 82.49021  ?  515 VAL G C     1 
ATOM 10185 O O     . VAL G 1 46  ? -11.92649  -47.19352  102.12691 1.000 89.93203  ?  515 VAL G O     1 
ATOM 10186 C CB    . VAL G 1 46  ? -12.10132  -48.67460  99.62788  1.000 74.31349  ?  515 VAL G CB    1 
ATOM 10187 C CG1   . VAL G 1 46  ? -12.28668  -49.95668  100.43165 1.000 68.69721  ?  515 VAL G CG1   1 
ATOM 10188 C CG2   . VAL G 1 46  ? -12.25756  -48.95487  98.14315  1.000 74.07072  ?  515 VAL G CG2   1 
ATOM 10189 N N     . TYR G 1 47  ? -14.17765  -47.24891  102.22385 1.000 70.62311  ?  516 TYR G N     1 
ATOM 10190 C CA    . TYR G 1 47  ? -14.21878  -46.89480  103.63625 1.000 73.43102  ?  516 TYR G CA    1 
ATOM 10191 C C     . TYR G 1 47  ? -13.89268  -48.07014  104.54557 1.000 74.14240  ?  516 TYR G C     1 
ATOM 10192 O O     . TYR G 1 47  ? -13.43419  -47.85293  105.67198 1.000 82.82616  ?  516 TYR G O     1 
ATOM 10193 C CB    . TYR G 1 47  ? -15.59298  -46.32487  104.00251 1.000 71.98059  ?  516 TYR G CB    1 
ATOM 10194 C CG    . TYR G 1 47  ? -15.93402  -44.97885  103.38280 1.000 80.96702  ?  516 TYR G CG    1 
ATOM 10195 C CD1   . TYR G 1 47  ? -15.00682  -44.26287  102.62927 1.000 90.52348  ?  516 TYR G CD1   1 
ATOM 10196 C CD2   . TYR G 1 47  ? -17.19464  -44.42938  103.55014 1.000 82.99598  ?  516 TYR G CD2   1 
ATOM 10197 C CE1   . TYR G 1 47  ? -15.33043  -43.03666  102.06991 1.000 99.88402  ?  516 TYR G CE1   1 
ATOM 10198 C CE2   . TYR G 1 47  ? -17.52825  -43.20562  102.99783 1.000 89.83537  ?  516 TYR G CE2   1 
ATOM 10199 C CZ    . TYR G 1 47  ? -16.59392  -42.51421  102.25821 1.000 96.37327  ?  516 TYR G CZ    1 
ATOM 10200 O OH    . TYR G 1 47  ? -16.92839  -41.29719  101.70759 1.000 94.65703  ?  516 TYR G OH    1 
ATOM 10201 N N     . GLY G 1 48  ? -14.10755  -49.29549  104.08867 1.000 70.91881  ?  517 GLY G N     1 
ATOM 10202 C CA    . GLY G 1 48  ? -13.82568  -50.48173  104.86830 1.000 78.29412  ?  517 GLY G CA    1 
ATOM 10203 C C     . GLY G 1 48  ? -15.06596  -51.32851  105.07628 1.000 79.86608  ?  517 GLY G C     1 
ATOM 10204 O O     . GLY G 1 48  ? -16.16699  -50.99029  104.64492 1.000 85.53597  ?  517 GLY G O     1 
ATOM 10205 N N     . ARG G 1 49  ? -14.86151  -52.45925  105.74821 1.000 88.18567  ?  518 ARG G N     1 
ATOM 10206 C CA    . ARG G 1 49  ? -15.99501  -53.29052  106.11677 1.000 90.26607  ?  518 ARG G CA    1 
ATOM 10207 C C     . ARG G 1 49  ? -16.63669  -52.76234  107.39747 1.000 90.20029  ?  518 ARG G C     1 
ATOM 10208 O O     . ARG G 1 49  ? -16.06975  -51.93699  108.11806 1.000 97.30129  ?  518 ARG G O     1 
ATOM 10209 C CB    . ARG G 1 49  ? -15.58363  -54.75766  106.25819 1.000 93.58889  ?  518 ARG G CB    1 
ATOM 10210 C CG    . ARG G 1 49  ? -14.29943  -55.00787  107.01748 1.000 97.60418  ?  518 ARG G CG    1 
ATOM 10211 C CD    . ARG G 1 49  ? -14.13190  -56.49058  107.32329 1.000 94.67223  ?  518 ARG G CD    1 
ATOM 10212 N NE    . ARG G 1 49  ? -14.73890  -57.33455  106.29656 1.000 82.19724  ?  518 ARG G NE    1 
ATOM 10213 C CZ    . ARG G 1 49  ? -14.05375  -58.04157  105.40355 1.000 78.84350  ?  518 ARG G CZ    1 
ATOM 10214 N NH1   . ARG G 1 49  ? -12.72804  -58.01399  105.40516 1.000 85.51016  ?  518 ARG G NH1   1 
ATOM 10215 N NH2   . ARG G 1 49  ? -14.69553  -58.77958  104.50846 1.000 74.98389  ?  518 ARG G NH2   1 
ATOM 10216 N N     . LEU G 1 50  ? -17.84120  -53.26022  107.67859 1.000 92.72153  ?  519 LEU G N     1 
ATOM 10217 C CA    . LEU G 1 50  ? -18.74231  -52.56468  108.59020 1.000 85.68994  ?  519 LEU G CA    1 
ATOM 10218 C C     . LEU G 1 50  ? -18.33490  -52.70518  110.05329 1.000 85.59176  ?  519 LEU G C     1 
ATOM 10219 O O     . LEU G 1 50  ? -18.65350  -51.82508  110.86122 1.000 85.05841  ?  519 LEU G O     1 
ATOM 10220 C CB    . LEU G 1 50  ? -20.17035  -53.07188  108.37807 1.000 77.48461  ?  519 LEU G CB    1 
ATOM 10221 C CG    . LEU G 1 50  ? -21.32855  -52.17463  108.82043 1.000 65.03574  ?  519 LEU G CG    1 
ATOM 10222 C CD1   . LEU G 1 50  ? -22.46297  -52.30056  107.82264 1.000 61.30687  ?  519 LEU G CD1   1 
ATOM 10223 C CD2   . LEU G 1 50  ? -21.81814  -52.52304  110.21083 1.000 69.61698  ?  519 LEU G CD2   1 
ATOM 10224 N N     . ILE G 1 51  ? -17.63034  -53.78090  110.41522 1.000 91.24810  ?  520 ILE G N     1 
ATOM 10225 C CA    . ILE G 1 51  ? -17.30623  -54.00042  111.82380 1.000 100.27396 ?  520 ILE G CA    1 
ATOM 10226 C C     . ILE G 1 51  ? -16.23049  -53.03258  112.30314 1.000 112.66472 ?  520 ILE G C     1 
ATOM 10227 O O     . ILE G 1 51  ? -16.20273  -52.66254  113.48361 1.000 117.62672 ?  520 ILE G O     1 
ATOM 10228 C CB    . ILE G 1 51  ? -16.88718  -55.46276  112.06840 1.000 93.30227  ?  520 ILE G CB    1 
ATOM 10229 C CG1   . ILE G 1 51  ? -15.83005  -55.90151  111.05154 1.000 89.72957  ?  520 ILE G CG1   1 
ATOM 10230 C CG2   . ILE G 1 51  ? -18.10052  -56.37858  112.03280 1.000 83.63846  ?  520 ILE G CG2   1 
ATOM 10231 C CD1   . ILE G 1 51  ? -14.98394  -57.06427  111.52284 1.000 87.60799  ?  520 ILE G CD1   1 
ATOM 10232 N N     . ASP G 1 52  ? -15.33257  -52.60514  111.41514 1.000 105.70439 ?  521 ASP G N     1 
ATOM 10233 C CA    . ASP G 1 52  ? -14.29555  -51.66229  111.81236 1.000 116.70655 ?  521 ASP G CA    1 
ATOM 10234 C C     . ASP G 1 52  ? -14.79394  -50.22529  111.85000 1.000 115.24631 ?  521 ASP G C     1 
ATOM 10235 O O     . ASP G 1 52  ? -14.12204  -49.36601  112.43074 1.000 120.79716 ?  521 ASP G O     1 
ATOM 10236 C CB    . ASP G 1 52  ? -13.09296  -51.76690  110.87247 1.000 127.13112 ?  521 ASP G CB    1 
ATOM 10237 C CG    . ASP G 1 52  ? -12.67804  -53.20105  110.61624 1.000 131.54609 ?  521 ASP G CG    1 
ATOM 10238 O OD1   . ASP G 1 52  ? -12.65781  -53.61254  109.43912 1.000 129.14204 ?  521 ASP G OD1   1 
ATOM 10239 O OD2   . ASP G 1 52  ? -12.37449  -53.91767  111.59327 1.000 136.50206 ?  521 ASP G OD2   1 
ATOM 10240 N N     . LEU G 1 53  ? -15.95202  -49.94641  111.25446 1.000 110.33755 ?  522 LEU G N     1 
ATOM 10241 C CA    . LEU G 1 53  ? -16.51612  -48.60541  111.25199 1.000 111.22974 ?  522 LEU G CA    1 
ATOM 10242 C C     . LEU G 1 53  ? -17.54663  -48.38050  112.34765 1.000 117.81732 ?  522 LEU G C     1 
ATOM 10243 O O     . LEU G 1 53  ? -17.98840  -47.24273  112.52508 1.000 123.23444 ?  522 LEU G O     1 
ATOM 10244 C CB    . LEU G 1 53  ? -17.16472  -48.29477  109.89545 1.000 97.23256  ?  522 LEU G CB    1 
ATOM 10245 C CG    . LEU G 1 53  ? -16.29562  -47.68203  108.79520 1.000 89.10435  ?  522 LEU G CG    1 
ATOM 10246 C CD1   . LEU G 1 53  ? -15.38172  -48.72117  108.17249 1.000 80.17899  ?  522 LEU G CD1   1 
ATOM 10247 C CD2   . LEU G 1 53  ? -17.16241  -47.01674  107.73345 1.000 87.26691  ?  522 LEU G CD2   1 
ATOM 10248 N N     . CYS G 1 54  ? -17.93173  -49.41830  113.08853 1.000 118.84353 ?  523 CYS G N     1 
ATOM 10249 C CA    . CYS G 1 54  ? -19.05649  -49.32076  114.00702 1.000 119.29648 ?  523 CYS G CA    1 
ATOM 10250 C C     . CYS G 1 54  ? -18.79844  -50.14988  115.25906 1.000 119.94523 ?  523 CYS G C     1 
ATOM 10251 O O     . CYS G 1 54  ? -17.91016  -51.00641  115.29258 1.000 119.09350 ?  523 CYS G O     1 
ATOM 10252 C CB    . CYS G 1 54  ? -20.35467  -49.77128  113.32612 1.000 119.11757 ?  523 CYS G CB    1 
ATOM 10253 S SG    . CYS G 1 54  ? -20.71830  -51.52303  113.54288 1.000 123.67885 ?  523 CYS G SG    1 
ATOM 10254 N N     . GLN G 1 55  ? -19.60729  -49.87862  116.29565 1.000 120.39306 ?  524 GLN G N     1 
ATOM 10255 C CA    . GLN G 1 55  ? -19.49376  -50.54668  117.59085 1.000 116.04966 ?  524 GLN G CA    1 
ATOM 10256 C C     . GLN G 1 55  ? -20.76144  -50.30773  118.39832 1.000 110.92271 ?  524 GLN G C     1 
ATOM 10257 O O     . GLN G 1 55  ? -21.30553  -49.20067  118.34034 1.000 111.55442 ?  524 GLN G O     1 
ATOM 10258 C CB    . GLN G 1 55  ? -18.26766  -50.03503  118.36594 1.000 121.38797 ?  524 GLN G CB    1 
ATOM 10259 C CG    . GLN G 1 55  ? -18.04361  -50.63905  119.76132 1.000 126.83692 ?  524 GLN G CG    1 
ATOM 10260 C CD    . GLN G 1 55  ? -17.45876  -52.04955  119.75663 1.000 128.72487 ?  524 GLN G CD    1 
ATOM 10261 O OE1   . GLN G 1 55  ? -17.53169  -52.77748  118.76651 1.000 123.85017 ?  524 GLN G OE1   1 
ATOM 10262 N NE2   . GLN G 1 55  ? -16.88260  -52.44213  120.88774 1.000 135.22191 ?  524 GLN G NE2   1 
ATOM 10263 N N     . PRO G 1 56  ? -21.26256  -51.30063  119.13298 1.000 113.00039 ?  525 PRO G N     1 
ATOM 10264 C CA    . PRO G 1 56  ? -22.38275  -51.03708  120.04765 1.000 112.86107 ?  525 PRO G CA    1 
ATOM 10265 C C     . PRO G 1 56  ? -21.93597  -50.21132  121.24692 1.000 120.65765 ?  525 PRO G C     1 
ATOM 10266 O O     . PRO G 1 56  ? -20.75251  -50.15025  121.58889 1.000 127.26646 ?  525 PRO G O     1 
ATOM 10267 C CB    . PRO G 1 56  ? -22.84356  -52.43798  120.47560 1.000 107.92453 ?  525 PRO G CB    1 
ATOM 10268 C CG    . PRO G 1 56  ? -22.16748  -53.39510  119.53965 1.000 103.70185 ?  525 PRO G CG    1 
ATOM 10269 C CD    . PRO G 1 56  ? -20.91961  -52.72914  119.06985 1.000 108.04499 ?  525 PRO G CD    1 
ATOM 10270 N N     . THR G 1 57  ? -22.91426  -49.55572  121.88565 1.000 119.18573 ?  526 THR G N     1 
ATOM 10271 C CA    . THR G 1 57  ? -22.61112  -48.69422  123.02870 1.000 126.31968 ?  526 THR G CA    1 
ATOM 10272 C C     . THR G 1 57  ? -22.11302  -49.49766  124.22419 1.000 133.34871 ?  526 THR G C     1 
ATOM 10273 O O     . THR G 1 57  ? -21.10453  -49.14106  124.84467 1.000 137.08672 ?  526 THR G O     1 
ATOM 10274 C CB    . THR G 1 57  ? -23.83586  -47.85893  123.42181 1.000 128.26049 ?  526 THR G CB    1 
ATOM 10275 O OG1   . THR G 1 57  ? -24.86126  -48.70728  123.95886 1.000 128.06196 ?  526 THR G OG1   1 
ATOM 10276 C CG2   . THR G 1 57  ? -24.36255  -47.03060  122.25963 1.000 123.30494 ?  526 THR G CG2   1 
ATOM 10277 N N     . GLN G 1 58  ? -22.80234  -50.58506  124.56340 1.000 130.75245 ?  527 GLN G N     1 
ATOM 10278 C CA    . GLN G 1 58  ? -22.46133  -51.38809  125.72272 1.000 137.28033 ?  527 GLN G CA    1 
ATOM 10279 C C     . GLN G 1 58  ? -21.86327  -52.72437  125.27115 1.000 136.18201 ?  527 GLN G C     1 
ATOM 10280 O O     . GLN G 1 58  ? -21.37820  -52.85001  124.13693 1.000 129.01016 ?  527 GLN G O     1 
ATOM 10281 C CB    . GLN G 1 58  ? -23.71006  -51.55156  126.59457 1.000 135.48640 ?  527 GLN G CB    1 
ATOM 10282 C CG    . GLN G 1 58  ? -23.50959  -51.15663  128.04580 1.000 139.00104 ?  527 GLN G CG    1 
ATOM 10283 C CD    . GLN G 1 58  ? -23.20487  -49.67983  128.20486 1.000 138.75389 ?  527 GLN G CD    1 
ATOM 10284 O OE1   . GLN G 1 58  ? -23.91053  -48.82585  127.66654 1.000 134.20395 ?  527 GLN G OE1   1 
ATOM 10285 N NE2   . GLN G 1 58  ? -22.14498  -49.37141  128.94124 1.000 142.96451 ?  527 GLN G NE2   1 
ATOM 10286 N N     . LYS G 1 59  ? -21.88532  -53.71421  126.16506 1.000 140.36004 ?  528 LYS G N     1 
ATOM 10287 C CA    . LYS G 1 59  ? -21.44143  -55.07103  125.86843 1.000 138.77974 ?  528 LYS G CA    1 
ATOM 10288 C C     . LYS G 1 59  ? -22.60021  -56.04536  125.71958 1.000 137.48991 ?  528 LYS G C     1 
ATOM 10289 O O     . LYS G 1 59  ? -22.46145  -57.04909  125.01640 1.000 134.75029 ?  528 LYS G O     1 
ATOM 10290 C CB    . LYS G 1 59  ? -20.46863  -55.54928  126.96705 1.000 141.29275 ?  528 LYS G CB    1 
ATOM 10291 C CG    . LYS G 1 59  ? -19.76644  -56.92139  126.80608 1.000 137.34053 ?  528 LYS G CG    1 
ATOM 10292 C CD    . LYS G 1 59  ? -20.54411  -58.10821  127.38883 1.000 135.90609 ?  528 LYS G CD    1 
ATOM 10293 C CE    . LYS G 1 59  ? -20.80719  -57.92392  128.87494 1.000 140.49317 ?  528 LYS G CE    1 
ATOM 10294 N NZ    . LYS G 1 59  ? -19.59930  -58.20795  129.69920 1.000 145.48738 ?  528 LYS G NZ    1 
ATOM 10295 N N     . LYS G 1 60  ? -23.74260  -55.75143  126.34985 1.000 138.16312 ?  529 LYS G N     1 
ATOM 10296 C CA    . LYS G 1 60  ? -24.90258  -56.63833  126.29246 1.000 136.08856 ?  529 LYS G CA    1 
ATOM 10297 C C     . LYS G 1 60  ? -25.44018  -56.76984  124.87290 1.000 129.01668 ?  529 LYS G C     1 
ATOM 10298 O O     . LYS G 1 60  ? -25.78724  -57.87165  124.42981 1.000 122.97784 ?  529 LYS G O     1 
ATOM 10299 C CB    . LYS G 1 60  ? -26.00096  -56.11276  127.21923 1.000 136.50599 ?  529 LYS G CB    1 
ATOM 10300 C CG    . LYS G 1 60  ? -25.74347  -56.30310  128.70615 1.000 138.88113 ?  529 LYS G CG    1 
ATOM 10301 C CD    . LYS G 1 60  ? -26.96654  -55.91783  129.53655 1.000 135.23010 ?  529 LYS G CD    1 
ATOM 10302 C CE    . LYS G 1 60  ? -27.44975  -54.51041  129.19778 1.000 127.18890 ?  529 LYS G CE    1 
ATOM 10303 N NZ    . LYS G 1 60  ? -28.63969  -54.10167  129.99657 1.000 126.65356 ?  529 LYS G NZ    1 
ATOM 10304 N N     . TYR G 1 61  ? -25.49833  -55.65850  124.14022 1.000 128.17480 ?  530 TYR G N     1 
ATOM 10305 C CA    . TYR G 1 61  ? -26.08850  -55.62076  122.80804 1.000 125.63296 ?  530 TYR G CA    1 
ATOM 10306 C C     . TYR G 1 61  ? -25.21533  -56.26752  121.73667 1.000 125.78308 ?  530 TYR G C     1 
ATOM 10307 O O     . TYR G 1 61  ? -25.66353  -56.36051  120.58460 1.000 121.87065 ?  530 TYR G O     1 
ATOM 10308 C CB    . TYR G 1 61  ? -26.39945  -54.16995  122.42993 1.000 121.69484 ?  530 TYR G CB    1 
ATOM 10309 C CG    . TYR G 1 61  ? -27.09234  -53.39825  123.53404 1.000 124.18725 ?  530 TYR G CG    1 
ATOM 10310 C CD1   . TYR G 1 61  ? -28.43326  -53.61922  123.82314 1.000 123.64695 ?  530 TYR G CD1   1 
ATOM 10311 C CD2   . TYR G 1 61  ? -26.40340  -52.46254  124.29734 1.000 129.67707 ?  530 TYR G CD2   1 
ATOM 10312 C CE1   . TYR G 1 61  ? -29.07307  -52.92510  124.83488 1.000 128.84736 ?  530 TYR G CE1   1 
ATOM 10313 C CE2   . TYR G 1 61  ? -27.03581  -51.76255  125.31211 1.000 135.76244 ?  530 TYR G CE2   1 
ATOM 10314 C CZ    . TYR G 1 61  ? -28.36916  -51.99878  125.57594 1.000 135.26262 ?  530 TYR G CZ    1 
ATOM 10315 O OH    . TYR G 1 61  ? -29.00232  -51.30676  126.58307 1.000 139.77799 ?  530 TYR G OH    1 
ATOM 10316 N N     . GLN G 1 62  ? -24.00644  -56.72655  122.10139 1.000 128.38444 ?  531 GLN G N     1 
ATOM 10317 C CA    . GLN G 1 62  ? -23.08198  -57.36326  121.16070 1.000 127.89848 ?  531 GLN G CA    1 
ATOM 10318 C C     . GLN G 1 62  ? -23.72290  -58.53539  120.43207 1.000 131.45290 ?  531 GLN G C     1 
ATOM 10319 O O     . GLN G 1 62  ? -23.46686  -58.75340  119.24194 1.000 129.11714 ?  531 GLN G O     1 
ATOM 10320 C CB    . GLN G 1 62  ? -21.83701  -57.85659  121.89932 1.000 127.76291 ?  531 GLN G CB    1 
ATOM 10321 C CG    . GLN G 1 62  ? -20.76692  -56.82069  122.16597 1.000 129.13519 ?  531 GLN G CG    1 
ATOM 10322 C CD    . GLN G 1 62  ? -19.61479  -57.39983  122.96626 1.000 133.52868 ?  531 GLN G CD    1 
ATOM 10323 O OE1   . GLN G 1 62  ? -19.53045  -58.61328  123.16100 1.000 133.13930 ?  531 GLN G OE1   1 
ATOM 10324 N NE2   . GLN G 1 62  ? -18.72428  -56.53562  123.43791 1.000 138.03165 ?  531 GLN G NE2   1 
ATOM 10325 N N     . ILE G 1 63  ? -24.54576  -59.31122  121.13837 1.000 132.65031 ?  532 ILE G N     1 
ATOM 10326 C CA    . ILE G 1 63  ? -25.29635  -60.37969  120.49039 1.000 126.65682 ?  532 ILE G CA    1 
ATOM 10327 C C     . ILE G 1 63  ? -26.31171  -59.79277  119.51886 1.000 117.51123 ?  532 ILE G C     1 
ATOM 10328 O O     . ILE G 1 63  ? -26.31117  -60.12162  118.32428 1.000 112.69608 ?  532 ILE G O     1 
ATOM 10329 C CB    . ILE G 1 63  ? -25.98022  -61.27394  121.54199 1.000 128.69931 ?  532 ILE G CB    1 
ATOM 10330 C CG1   . ILE G 1 63  ? -25.13253  -61.37574  122.81610 1.000 131.33156 ?  532 ILE G CG1   1 
ATOM 10331 C CG2   . ILE G 1 63  ? -26.26871  -62.65389  120.96284 1.000 127.93992 ?  532 ILE G CG2   1 
ATOM 10332 C CD1   . ILE G 1 63  ? -23.89032  -62.23572  122.67630 1.000 131.20227 ?  532 ILE G CD1   1 
ATOM 10333 N N     . ALA G 1 64  ? -27.14558  -58.86548  120.00991 1.000 120.06594 ?  533 ALA G N     1 
ATOM 10334 C CA    . ALA G 1 64  ? -28.34514  -58.45389  119.28301 1.000 108.27800 ?  533 ALA G CA    1 
ATOM 10335 C C     . ALA G 1 64  ? -27.99120  -57.76356  117.97467 1.000 97.34291  ?  533 ALA G C     1 
ATOM 10336 O O     . ALA G 1 64  ? -28.53188  -58.11028  116.91537 1.000 96.69380  ?  533 ALA G O     1 
ATOM 10337 C CB    . ALA G 1 64  ? -29.19996  -57.53977  120.16126 1.000 110.82205 ?  533 ALA G CB    1 
ATOM 10338 N N     . VAL G 1 65  ? -27.04796  -56.81324  118.03541 1.000 91.64056  ?  534 VAL G N     1 
ATOM 10339 C CA    . VAL G 1 65  ? -26.53179  -56.12783  116.85023 1.000 91.24873  ?  534 VAL G CA    1 
ATOM 10340 C C     . VAL G 1 65  ? -26.06467  -57.13200  115.80614 1.000 92.03037  ?  534 VAL G C     1 
ATOM 10341 O O     . VAL G 1 65  ? -26.37425  -56.99460  114.61311 1.000 94.66528  ?  534 VAL G O     1 
ATOM 10342 C CB    . VAL G 1 65  ? -25.40154  -55.16081  117.25643 1.000 93.71396  ?  534 VAL G CB    1 
ATOM 10343 C CG1   . VAL G 1 65  ? -24.54361  -54.77359  116.05708 1.000 91.52428  ?  534 VAL G CG1   1 
ATOM 10344 C CG2   . VAL G 1 65  ? -25.98226  -53.92456  117.92224 1.000 94.32259  ?  534 VAL G CG2   1 
ATOM 10345 N N     . THR G 1 66  ? -25.38001  -58.19404  116.25603 1.000 94.15345  ?  535 THR G N     1 
ATOM 10346 C CA    . THR G 1 66  ? -24.91811  -59.24612  115.35363 1.000 93.92251  ?  535 THR G CA    1 
ATOM 10347 C C     . THR G 1 66  ? -26.07870  -59.84908  114.57363 1.000 89.68575  ?  535 THR G C     1 
ATOM 10348 O O     . THR G 1 66  ? -26.04234  -59.91555  113.33653 1.000 86.36249  ?  535 THR G O     1 
ATOM 10349 C CB    . THR G 1 66  ? -24.18833  -60.32932  116.14858 1.000 99.84360  ?  535 THR G CB    1 
ATOM 10350 O OG1   . THR G 1 66  ? -23.07731  -59.75076  116.84557 1.000 107.01841 ?  535 THR G OG1   1 
ATOM 10351 C CG2   . THR G 1 66  ? -23.69501  -61.42590  115.22348 1.000 96.45616  ?  535 THR G CG2   1 
ATOM 10352 N N     . LYS G 1 67  ? -27.16149  -60.19634  115.27956 1.000 89.39800  ?  536 LYS G N     1 
ATOM 10353 C CA    . LYS G 1 67  ? -28.31628  -60.80822  114.63377 1.000 87.87467  ?  536 LYS G CA    1 
ATOM 10354 C C     . LYS G 1 67  ? -28.99717  -59.84527  113.66868 1.000 81.96625  ?  536 LYS G C     1 
ATOM 10355 O O     . LYS G 1 67  ? -29.65728  -60.28896  112.72256 1.000 84.93304  ?  536 LYS G O     1 
ATOM 10356 C CB    . LYS G 1 67  ? -29.29850  -61.29883  115.70399 1.000 96.43050  ?  536 LYS G CB    1 
ATOM 10357 C CG    . LYS G 1 67  ? -30.46522  -62.13996  115.19657 1.000 96.96524  ?  536 LYS G CG    1 
ATOM 10358 C CD    . LYS G 1 67  ? -29.98001  -63.38266  114.46016 1.000 95.68763  ?  536 LYS G CD    1 
ATOM 10359 C CE    . LYS G 1 67  ? -31.14580  -64.15717  113.86069 1.000 94.70560  ?  536 LYS G CE    1 
ATOM 10360 N NZ    . LYS G 1 67  ? -30.70876  -65.40301  113.17017 1.000 93.85132  ?  536 LYS G NZ    1 
ATOM 10361 N N     . VAL G 1 68  ? -28.81168  -58.53776  113.85610 1.000 79.77648  ?  537 VAL G N     1 
ATOM 10362 C CA    . VAL G 1 68  ? -29.39786  -57.59217  112.91666 1.000 76.59038  ?  537 VAL G CA    1 
ATOM 10363 C C     . VAL G 1 68  ? -28.50998  -57.43832  111.68198 1.000 73.59911  ?  537 VAL G C     1 
ATOM 10364 O O     . VAL G 1 68  ? -29.01443  -57.22189  110.57256 1.000 72.72262  ?  537 VAL G O     1 
ATOM 10365 C CB    . VAL G 1 68  ? -29.65898  -56.24691  113.62124 1.000 72.71468  ?  537 VAL G CB    1 
ATOM 10366 C CG1   . VAL G 1 68  ? -30.38543  -55.27289  112.70341 1.000 68.64419  ?  537 VAL G CG1   1 
ATOM 10367 C CG2   . VAL G 1 68  ? -30.47318  -56.46823  114.88578 1.000 68.33008  ?  537 VAL G CG2   1 
ATOM 10368 N N     . LEU G 1 69  ? -27.19299  -57.59542  111.82742 1.000 76.87284  ?  538 LEU G N     1 
ATOM 10369 C CA    . LEU G 1 69  ? -26.31497  -57.28130  110.70518 1.000 70.94105  ?  538 LEU G CA    1 
ATOM 10370 C C     . LEU G 1 69  ? -26.07462  -58.48668  109.80146 1.000 69.26366  ?  538 LEU G C     1 
ATOM 10371 O O     . LEU G 1 69  ? -26.21186  -58.38055  108.57705 1.000 57.97295  ?  538 LEU G O     1 
ATOM 10372 C CB    . LEU G 1 69  ? -24.98744  -56.72077  111.22046 1.000 72.29436  ?  538 LEU G CB    1 
ATOM 10373 C CG    . LEU G 1 69  ? -25.08850  -55.43468  112.04460 1.000 70.45155  ?  538 LEU G CG    1 
ATOM 10374 C CD1   . LEU G 1 69  ? -23.71011  -54.87427  112.33654 1.000 72.51559  ?  538 LEU G CD1   1 
ATOM 10375 C CD2   . LEU G 1 69  ? -25.95608  -54.39738  111.34060 1.000 67.91889  ?  538 LEU G CD2   1 
ATOM 10376 N N     . GLY G 1 70  ? -25.71167  -59.62579  110.38924 1.000 63.21867  ?  539 GLY G N     1 
ATOM 10377 C CA    . GLY G 1 70  ? -25.51391  -60.84105  109.61328 1.000 63.02601  ?  539 GLY G CA    1 
ATOM 10378 C C     . GLY G 1 70  ? -24.34505  -60.71185  108.65827 1.000 63.53084  ?  539 GLY G C     1 
ATOM 10379 O O     . GLY G 1 70  ? -23.23839  -60.30675  109.03880 1.000 64.96187  ?  539 GLY G O     1 
ATOM 10380 N N     . LYS G 1 71  ? -24.60940  -61.02673  107.38405 1.000 65.75984  ?  540 LYS G N     1 
ATOM 10381 C CA    . LYS G 1 71  ? -23.59888  -60.87265  106.34021 1.000 73.13584  ?  540 LYS G CA    1 
ATOM 10382 C C     . LYS G 1 71  ? -23.18109  -59.41466  106.18797 1.000 77.91208  ?  540 LYS G C     1 
ATOM 10383 O O     . LYS G 1 71  ? -22.04849  -59.12785  105.77438 1.000 90.27962  ?  540 LYS G O     1 
ATOM 10384 C CB    . LYS G 1 71  ? -24.13468  -61.42051  105.01482 1.000 76.40766  ?  540 LYS G CB    1 
ATOM 10385 C CG    . LYS G 1 71  ? -23.10982  -61.53524  103.89384 1.000 80.39335  ?  540 LYS G CG    1 
ATOM 10386 C CD    . LYS G 1 71  ? -23.73761  -61.18878  102.55408 1.000 83.30464  ?  540 LYS G CD    1 
ATOM 10387 C CE    . LYS G 1 71  ? -24.87850  -62.13246  102.21091 1.000 86.41439  ?  540 LYS G CE    1 
ATOM 10388 N NZ    . LYS G 1 71  ? -25.51690  -61.78242  100.91079 1.000 85.49599  ?  540 LYS G NZ    1 
ATOM 10389 N N     . ASN G 1 72  ? -24.06208  -58.48402  106.57742 1.000 72.66502  ?  541 ASN G N     1 
ATOM 10390 C CA    . ASN G 1 72  ? -23.74175  -57.06246  106.55389 1.000 63.15291  ?  541 ASN G CA    1 
ATOM 10391 C C     . ASN G 1 72  ? -22.59821  -56.70258  107.49495 1.000 61.87469  ?  541 ASN G C     1 
ATOM 10392 O O     . ASN G 1 72  ? -22.02620  -55.61503  107.35978 1.000 67.47638  ?  541 ASN G O     1 
ATOM 10393 C CB    . ASN G 1 72  ? -24.97872  -56.24329  106.91850 1.000 56.88431  ?  541 ASN G CB    1 
ATOM 10394 C CG    . ASN G 1 72  ? -25.98661  -56.17720  105.79039 1.000 52.24803  ?  541 ASN G CG    1 
ATOM 10395 O OD1   . ASN G 1 72  ? -25.62937  -56.26466  104.61552 1.000 50.07560  ?  541 ASN G OD1   1 
ATOM 10396 N ND2   . ASN G 1 72  ? -27.25657  -56.01277  106.14261 1.000 58.30022  ?  541 ASN G ND2   1 
ATOM 10397 N N     . MET G 1 73  ? -22.25792  -57.57841  108.44996 1.000 59.18631  ?  542 MET G N     1 
ATOM 10398 C CA    . MET G 1 73  ? -21.07740  -57.33176  109.27069 1.000 67.19160  ?  542 MET G CA    1 
ATOM 10399 C C     . MET G 1 73  ? -19.80120  -57.39085  108.44302 1.000 64.11234  ?  542 MET G C     1 
ATOM 10400 O O     . MET G 1 73  ? -18.84143  -56.66680  108.73165 1.000 67.96103  ?  542 MET G O     1 
ATOM 10401 C CB    . MET G 1 73  ? -20.99770  -58.33490  110.42027 1.000 80.24087  ?  542 MET G CB    1 
ATOM 10402 C CG    . MET G 1 73  ? -21.51997  -57.80129  111.74359 1.000 92.39982  ?  542 MET G CG    1 
ATOM 10403 S SD    . MET G 1 73  ? -21.54401  -59.00357  113.09249 1.000 101.10235 ?  542 MET G SD    1 
ATOM 10404 C CE    . MET G 1 73  ? -20.41519  -60.25674  112.48813 1.000 100.69021 ?  542 MET G CE    1 
ATOM 10405 N N     . ASP G 1 74  ? -19.76880  -58.23590  107.41351 1.000 63.22763  ?  543 ASP G N     1 
ATOM 10406 C CA    . ASP G 1 74  ? -18.60754  -58.34410  106.54205 1.000 70.54374  ?  543 ASP G CA    1 
ATOM 10407 C C     . ASP G 1 74  ? -18.78447  -57.58085  105.23561 1.000 66.64090  ?  543 ASP G C     1 
ATOM 10408 O O     . ASP G 1 74  ? -17.94718  -57.70707  104.33554 1.000 67.04696  ?  543 ASP G O     1 
ATOM 10409 C CB    . ASP G 1 74  ? -18.29128  -59.81534  106.25779 1.000 77.96172  ?  543 ASP G CB    1 
ATOM 10410 C CG    . ASP G 1 74  ? -17.68990  -60.52761  107.45907 1.000 81.22694  ?  543 ASP G CG    1 
ATOM 10411 O OD1   . ASP G 1 74  ? -16.59744  -61.11746  107.31648 1.000 80.17969  ?  543 ASP G OD1   1 
ATOM 10412 O OD2   . ASP G 1 74  ? -18.30629  -60.49727  108.54536 1.000 83.05110  ?  543 ASP G OD2   1 
ATOM 10413 N N     . ALA G 1 75  ? -19.84628  -56.78823  105.11514 1.000 60.42891  ?  544 ALA G N     1 
ATOM 10414 C CA    . ALA G 1 75  ? -20.08885  -56.01266  103.90619 1.000 61.23326  ?  544 ALA G CA    1 
ATOM 10415 C C     . ALA G 1 75  ? -19.18234  -54.78714  103.89198 1.000 70.86653  ?  544 ALA G C     1 
ATOM 10416 O O     . ALA G 1 75  ? -19.24684  -53.94902  104.79785 1.000 70.82915  ?  544 ALA G O     1 
ATOM 10417 C CB    . ALA G 1 75  ? -21.55666  -55.60202  103.82159 1.000 56.22856  ?  544 ALA G CB    1 
ATOM 10418 N N     . ILE G 1 76  ? -18.34068  -54.68401  102.86771 1.000 71.88279  ?  545 ILE G N     1 
ATOM 10419 C CA    . ILE G 1 76  ? -17.42563  -53.55542  102.73724 1.000 57.51653  ?  545 ILE G CA    1 
ATOM 10420 C C     . ILE G 1 76  ? -18.20209  -52.34099  102.24794 1.000 56.36248  ?  545 ILE G C     1 
ATOM 10421 O O     . ILE G 1 76  ? -18.92911  -52.41245  101.25182 1.000 65.85104  ?  545 ILE G O     1 
ATOM 10422 C CB    . ILE G 1 76  ? -16.26949  -53.89993  101.78585 1.000 58.06674  ?  545 ILE G CB    1 
ATOM 10423 C CG1   . ILE G 1 76  ? -15.55901  -55.17442  102.24669 1.000 59.47751  ?  545 ILE G CG1   1 
ATOM 10424 C CG2   . ILE G 1 76  ? -15.29322  -52.73811  101.68815 1.000 60.74842  ?  545 ILE G CG2   1 
ATOM 10425 C CD1   . ILE G 1 76  ? -14.35361  -55.54390  101.40706 1.000 60.66752  ?  545 ILE G CD1   1 
ATOM 10426 N N     . ILE G 1 77  ? -18.05353  -51.22279  102.94730 1.000 58.71556  ?  546 ILE G N     1 
ATOM 10427 C CA    . ILE G 1 77  ? -18.76860  -49.99791  102.61139 1.000 58.36065  ?  546 ILE G CA    1 
ATOM 10428 C C     . ILE G 1 77  ? -17.88407  -49.16575  101.69127 1.000 59.57959  ?  546 ILE G C     1 
ATOM 10429 O O     . ILE G 1 77  ? -16.75901  -48.80535  102.05458 1.000 85.51277  ?  546 ILE G O     1 
ATOM 10430 C CB    . ILE G 1 77  ? -19.15251  -49.21671  103.87680 1.000 60.68556  ?  546 ILE G CB    1 
ATOM 10431 C CG1   . ILE G 1 77  ? -20.32321  -49.90194  104.58220 1.000 59.18485  ?  546 ILE G CG1   1 
ATOM 10432 C CG2   . ILE G 1 77  ? -19.52774  -47.78521  103.53305 1.000 61.56385  ?  546 ILE G CG2   1 
ATOM 10433 C CD1   . ILE G 1 77  ? -20.55517  -49.41276  105.99378 1.000 61.95613  ?  546 ILE G CD1   1 
ATOM 10434 N N     . VAL G 1 78  ? -18.38512  -48.87302  100.49208 1.000 57.55372  ?  547 VAL G N     1 
ATOM 10435 C CA    . VAL G 1 78  ? -17.64636  -48.06725  99.52651  1.000 58.79528  ?  547 VAL G CA    1 
ATOM 10436 C C     . VAL G 1 78  ? -18.35846  -46.73633  99.33250  1.000 74.17110  ?  547 VAL G C     1 
ATOM 10437 O O     . VAL G 1 78  ? -19.40532  -46.48338  99.93927  1.000 72.44497  ?  547 VAL G O     1 
ATOM 10438 C CB    . VAL G 1 78  ? -17.48149  -48.80365  98.18394  1.000 56.62691  ?  547 VAL G CB    1 
ATOM 10439 C CG1   . VAL G 1 78  ? -16.81431  -50.15372  98.39462  1.000 63.85481  ?  547 VAL G CG1   1 
ATOM 10440 C CG2   . VAL G 1 78  ? -18.82820  -48.96984  97.49944  1.000 53.62595  ?  547 VAL G CG2   1 
ATOM 10441 N N     . ASP G 1 79  ? -17.79316  -45.87802  98.48516  1.000 78.62922  ?  548 ASP G N     1 
ATOM 10442 C CA    . ASP G 1 79  ? -18.37507  -44.57296  98.19996  1.000 82.46027  ?  548 ASP G CA    1 
ATOM 10443 C C     . ASP G 1 79  ? -19.28267  -44.60368  96.97491  1.000 73.47841  ?  548 ASP G C     1 
ATOM 10444 O O     . ASP G 1 79  ? -20.44018  -44.17905  97.04481  1.000 64.71165  ?  548 ASP G O     1 
ATOM 10445 C CB    . ASP G 1 79  ? -17.26289  -43.53843  98.00422  1.000 97.65186  ?  548 ASP G CB    1 
ATOM 10446 C CG    . ASP G 1 79  ? -17.74597  -42.28681  97.29960  1.000 112.73210 ?  548 ASP G CG    1 
ATOM 10447 O OD1   . ASP G 1 79  ? -18.68223  -41.63547  97.80972  1.000 119.92342 ?  548 ASP G OD1   1 
ATOM 10448 O OD2   . ASP G 1 79  ? -17.18823  -41.95645  96.23135  1.000 116.72038 ?  548 ASP G OD2   1 
ATOM 10449 N N     . SER G 1 80  ? -18.77705  -45.10437  95.85302  1.000 78.67760  ?  549 SER G N     1 
ATOM 10450 C CA    . SER G 1 80  ? -19.48343  -45.04727  94.58455  1.000 73.59927  ?  549 SER G CA    1 
ATOM 10451 C C     . SER G 1 80  ? -19.92390  -46.43525  94.13873  1.000 67.54372  ?  549 SER G C     1 
ATOM 10452 O O     . SER G 1 80  ? -19.33433  -47.45029  94.52203  1.000 69.12405  ?  549 SER G O     1 
ATOM 10453 C CB    . SER G 1 80  ? -18.60399  -44.41870  93.49810  1.000 78.89191  ?  549 SER G CB    1 
ATOM 10454 O OG    . SER G 1 80  ? -17.81680  -43.36312  94.02135  1.000 83.65447  ?  549 SER G OG    1 
ATOM 10455 N N     . GLU G 1 81  ? -20.99324  -46.45861  93.33869  1.000 61.99906  ?  550 GLU G N     1 
ATOM 10456 C CA    . GLU G 1 81  ? -21.32400  -47.64270  92.55200  1.000 60.38642  ?  550 GLU G CA    1 
ATOM 10457 C C     . GLU G 1 81  ? -20.17199  -48.02692  91.63147  1.000 64.79669  ?  550 GLU G C     1 
ATOM 10458 O O     . GLU G 1 81  ? -19.84586  -49.21477  91.48416  1.000 75.05197  ?  550 GLU G O     1 
ATOM 10459 C CB    . GLU G 1 81  ? -22.60594  -47.37366  91.75689  1.000 49.03448  ?  550 GLU G CB    1 
ATOM 10460 C CG    . GLU G 1 81  ? -22.83433  -48.26279  90.54618  1.000 47.59598  ?  550 GLU G CG    1 
ATOM 10461 C CD    . GLU G 1 81  ? -22.34392  -47.61458  89.25623  1.000 53.62303  ?  550 GLU G CD    1 
ATOM 10462 O OE1   . GLU G 1 81  ? -21.45098  -48.18538  88.59785  1.000 55.78070  ?  550 GLU G OE1   1 
ATOM 10463 O OE2   . GLU G 1 81  ? -22.85675  -46.53080  88.90131  1.000 56.18506  ?  550 GLU G OE2   1 
ATOM 10464 N N     . LYS G 1 82  ? -19.55333  -47.02233  91.00323  1.000 61.07013  ?  551 LYS G N     1 
ATOM 10465 C CA    . LYS G 1 82  ? -18.41439  -47.23332  90.11522  1.000 63.05681  ?  551 LYS G CA    1 
ATOM 10466 C C     . LYS G 1 82  ? -17.25852  -47.91635  90.84036  1.000 69.92133  ?  551 LYS G C     1 
ATOM 10467 O O     . LYS G 1 82  ? -16.70573  -48.91260  90.35335  1.000 75.18400  ?  551 LYS G O     1 
ATOM 10468 C CB    . LYS G 1 82  ? -17.98453  -45.88311  89.54355  1.000 63.96796  ?  551 LYS G CB    1 
ATOM 10469 C CG    . LYS G 1 82  ? -17.00953  -45.92983  88.39608  1.000 67.69732  ?  551 LYS G CG    1 
ATOM 10470 C CD    . LYS G 1 82  ? -16.48163  -44.53147  88.13843  1.000 69.30385  ?  551 LYS G CD    1 
ATOM 10471 C CE    . LYS G 1 82  ? -15.60092  -44.04743  89.28347  1.000 73.94160  ?  551 LYS G CE    1 
ATOM 10472 N NZ    . LYS G 1 82  ? -14.44607  -44.95327  89.54232  1.000 74.88753  ?  551 LYS G NZ    1 
ATOM 10473 N N     . THR G 1 83  ? -16.89647  -47.40098  92.02108  1.000 72.57040  ?  552 THR G N     1 
ATOM 10474 C CA    . THR G 1 83  ? -15.84915  -48.02371  92.82361  1.000 67.91656  ?  552 THR G CA    1 
ATOM 10475 C C     . THR G 1 83  ? -16.25849  -49.41236  93.28675  1.000 63.25987  ?  552 THR G C     1 
ATOM 10476 O O     . THR G 1 83  ? -15.40951  -50.30303  93.39556  1.000 66.97338  ?  552 THR G O     1 
ATOM 10477 C CB    . THR G 1 83  ? -15.51935  -47.14738  94.03016  1.000 64.39812  ?  552 THR G CB    1 
ATOM 10478 O OG1   . THR G 1 83  ? -16.69967  -46.96001  94.82188  1.000 58.14592  ?  552 THR G OG1   1 
ATOM 10479 C CG2   . THR G 1 83  ? -15.00523  -45.79597  93.56890  1.000 70.16064  ?  552 THR G CG2   1 
ATOM 10480 N N     . GLY G 1 84  ? -17.55563  -49.61847  93.52816  1.000 60.09592  ?  553 GLY G N     1 
ATOM 10481 C CA    . GLY G 1 84  ? -18.03050  -50.93131  93.93403  1.000 57.49104  ?  553 GLY G CA    1 
ATOM 10482 C C     . GLY G 1 84  ? -17.80608  -51.98828  92.87343  1.000 55.21607  ?  553 GLY G C     1 
ATOM 10483 O O     . GLY G 1 84  ? -17.22411  -53.04393  93.14528  1.000 60.37917  ?  553 GLY G O     1 
ATOM 10484 N N     . ARG G 1 85  ? -18.24247  -51.71508  91.64051  1.000 48.53838  ?  554 ARG G N     1 
ATOM 10485 C CA    . ARG G 1 85  ? -18.03850  -52.72255  90.60598  1.000 48.03409  ?  554 ARG G CA    1 
ATOM 10486 C C     . ARG G 1 85  ? -16.58930  -52.79954  90.13570  1.000 56.66528  ?  554 ARG G C     1 
ATOM 10487 O O     . ARG G 1 85  ? -16.16007  -53.87047  89.68536  1.000 64.87966  ?  554 ARG G O     1 
ATOM 10488 C CB    . ARG G 1 85  ? -18.97570  -52.50451  89.41259  1.000 46.92841  ?  554 ARG G CB    1 
ATOM 10489 C CG    . ARG G 1 85  ? -19.18193  -51.08439  88.94127  1.000 48.06162  ?  554 ARG G CG    1 
ATOM 10490 C CD    . ARG G 1 85  ? -20.18183  -51.10071  87.78695  1.000 47.28244  ?  554 ARG G CD    1 
ATOM 10491 N NE    . ARG G 1 85  ? -20.17022  -49.89545  86.96534  1.000 58.54116  ?  554 ARG G NE    1 
ATOM 10492 C CZ    . ARG G 1 85  ? -19.22206  -49.58288  86.08677  1.000 67.96606  ?  554 ARG G CZ    1 
ATOM 10493 N NH1   . ARG G 1 85  ? -18.18782  -50.39183  85.88605  1.000 70.06417  ?  554 ARG G NH1   1 
ATOM 10494 N NH2   . ARG G 1 85  ? -19.31888  -48.46015  85.38915  1.000 74.53174  ?  554 ARG G NH2   1 
ATOM 10495 N N     . ASP G 1 86  ? -15.80426  -51.72549  90.28342  1.000 52.27739  ?  555 ASP G N     1 
ATOM 10496 C CA    . ASP G 1 86  ? -14.37650  -51.84309  89.99711  1.000 57.91376  ?  555 ASP G CA    1 
ATOM 10497 C C     . ASP G 1 86  ? -13.67525  -52.73085  91.02201  1.000 59.06964  ?  555 ASP G C     1 
ATOM 10498 O O     . ASP G 1 86  ? -12.80073  -53.52938  90.66249  1.000 56.70834  ?  555 ASP G O     1 
ATOM 10499 C CB    . ASP G 1 86  ? -13.73035  -50.45954  89.93499  1.000 70.29094  ?  555 ASP G CB    1 
ATOM 10500 C CG    . ASP G 1 86  ? -13.94002  -49.78051  88.59238  1.000 76.19103  ?  555 ASP G CG    1 
ATOM 10501 O OD1   . ASP G 1 86  ? -13.85025  -48.53672  88.52701  1.000 78.07011  ?  555 ASP G OD1   1 
ATOM 10502 O OD2   . ASP G 1 86  ? -14.19354  -50.49535  87.59942  1.000 77.27175  ?  555 ASP G OD2   1 
ATOM 10503 N N     . CYS G 1 87  ? -14.06605  -52.63528  92.29743  1.000 55.08815  ?  556 CYS G N     1 
ATOM 10504 C CA    . CYS G 1 87  ? -13.51473  -53.53916  93.30241  1.000 57.63846  ?  556 CYS G CA    1 
ATOM 10505 C C     . CYS G 1 87  ? -13.99108  -54.97368  93.09305  1.000 64.02684  ?  556 CYS G C     1 
ATOM 10506 O O     . CYS G 1 87  ? -13.22619  -55.91864  93.33215  1.000 66.24272  ?  556 CYS G O     1 
ATOM 10507 C CB    . CYS G 1 87  ? -13.88456  -53.05142  94.70192  1.000 56.25529  ?  556 CYS G CB    1 
ATOM 10508 S SG    . CYS G 1 87  ? -13.01573  -51.56679  95.24805  1.000 69.59104  ?  556 CYS G SG    1 
ATOM 10509 N N     . ILE G 1 88  ? -15.24283  -55.15107  92.65006  1.000 66.35648  ?  557 ILE G N     1 
ATOM 10510 C CA    . ILE G 1 88  ? -15.74090  -56.47791  92.28215  1.000 49.86624  ?  557 ILE G CA    1 
ATOM 10511 C C     . ILE G 1 88  ? -14.88918  -57.07970  91.16994  1.000 51.07751  ?  557 ILE G C     1 
ATOM 10512 O O     . ILE G 1 88  ? -14.48496  -58.24947  91.23631  1.000 51.76550  ?  557 ILE G O     1 
ATOM 10513 C CB    . ILE G 1 88  ? -17.22797  -56.39810  91.87802  1.000 47.31451  ?  557 ILE G CB    1 
ATOM 10514 C CG1   . ILE G 1 88  ? -18.12547  -56.38106  93.11520  1.000 46.25142  ?  557 ILE G CG1   1 
ATOM 10515 C CG2   . ILE G 1 88  ? -17.62250  -57.54971  90.95917  1.000 46.42110  ?  557 ILE G CG2   1 
ATOM 10516 C CD1   . ILE G 1 88  ? -19.60550  -56.30347  92.80465  1.000 44.18234  ?  557 ILE G CD1   1 
ATOM 10517 N N     . GLN G 1 89  ? -14.57507  -56.28114  90.14634  1.000 51.75902  ?  558 GLN G N     1 
ATOM 10518 C CA    . GLN G 1 89  ? -13.77451  -56.80247  89.04625  1.000 53.22322  ?  558 GLN G CA    1 
ATOM 10519 C C     . GLN G 1 89  ? -12.32799  -57.03821  89.46360  1.000 67.53990  ?  558 GLN G C     1 
ATOM 10520 O O     . GLN G 1 89  ? -11.67452  -57.93228  88.91755  1.000 74.75901  ?  558 GLN G O     1 
ATOM 10521 C CB    . GLN G 1 89  ? -13.84233  -55.86409  87.84394  1.000 53.54315  ?  558 GLN G CB    1 
ATOM 10522 C CG    . GLN G 1 89  ? -13.49272  -56.55509  86.53605  1.000 54.44974  ?  558 GLN G CG    1 
ATOM 10523 C CD    . GLN G 1 89  ? -13.70960  -55.67447  85.32599  1.000 67.44604  ?  558 GLN G CD    1 
ATOM 10524 O OE1   . GLN G 1 89  ? -13.88566  -54.46163  85.44647  1.000 70.38387  ?  558 GLN G OE1   1 
ATOM 10525 N NE2   . GLN G 1 89  ? -13.72217  -56.28675  84.14804  1.000 67.18989  ?  558 GLN G NE2   1 
ATOM 10526 N N     . TYR G 1 90  ? -11.81391  -56.27087  90.43283  1.000 66.89552  ?  559 TYR G N     1 
ATOM 10527 C CA    . TYR G 1 90  ? -10.48113  -56.57156  90.95475  1.000 72.27744  ?  559 TYR G CA    1 
ATOM 10528 C C     . TYR G 1 90  ? -10.47166  -57.89592  91.70864  1.000 66.84015  ?  559 TYR G C     1 
ATOM 10529 O O     . TYR G 1 90  ? -9.50484   -58.66206  91.61157  1.000 73.70953  ?  559 TYR G O     1 
ATOM 10530 C CB    . TYR G 1 90  ? -9.97173   -55.45427  91.86900  1.000 80.68387  ?  559 TYR G CB    1 
ATOM 10531 C CG    . TYR G 1 90  ? -8.69512   -55.84249  92.60127  1.000 82.70252  ?  559 TYR G CG    1 
ATOM 10532 C CD1   . TYR G 1 90  ? -7.47480   -55.86884  91.93625  1.000 81.24045  ?  559 TYR G CD1   1 
ATOM 10533 C CD2   . TYR G 1 90  ? -8.71405   -56.20844  93.94537  1.000 81.84203  ?  559 TYR G CD2   1 
ATOM 10534 C CE1   . TYR G 1 90  ? -6.31082   -56.23321  92.58846  1.000 81.37560  ?  559 TYR G CE1   1 
ATOM 10535 C CE2   . TYR G 1 90  ? -7.55323   -56.57625  94.60529  1.000 80.43637  ?  559 TYR G CE2   1 
ATOM 10536 C CZ    . TYR G 1 90  ? -6.35591   -56.58441  93.92120  1.000 80.25305  ?  559 TYR G CZ    1 
ATOM 10537 O OH    . TYR G 1 90  ? -5.19647   -56.94939  94.56481  1.000 84.87202  ?  559 TYR G OH    1 
ATOM 10538 N N     . ILE G 1 91  ? -11.52346  -58.16504  92.48926  1.000 58.49100  ?  560 ILE G N     1 
ATOM 10539 C CA    . ILE G 1 91  ? -11.63046  -59.45128  93.17735  1.000 58.63181  ?  560 ILE G CA    1 
ATOM 10540 C C     . ILE G 1 91  ? -11.72448  -60.58451  92.16127  1.000 58.28460  ?  560 ILE G C     1 
ATOM 10541 O O     . ILE G 1 91  ? -11.13930  -61.66015  92.34760  1.000 60.18804  ?  560 ILE G O     1 
ATOM 10542 C CB    . ILE G 1 91  ? -12.83117  -59.44336  94.14518  1.000 56.35711  ?  560 ILE G CB    1 
ATOM 10543 C CG1   . ILE G 1 91  ? -12.58866  -58.46105  95.29091  1.000 57.54078  ?  560 ILE G CG1   1 
ATOM 10544 C CG2   . ILE G 1 91  ? -13.08862  -60.82915  94.72599  1.000 56.50043  ?  560 ILE G CG2   1 
ATOM 10545 C CD1   . ILE G 1 91  ? -13.72949  -58.39363  96.28560  1.000 55.74438  ?  560 ILE G CD1   1 
ATOM 10546 N N     . LYS G 1 92  ? -12.43019  -60.34519  91.05135  1.000 61.28700  ?  561 LYS G N     1 
ATOM 10547 C CA    . LYS G 1 92  ? -12.48937  -61.34029  89.98308  1.000 63.49982  ?  561 LYS G CA    1 
ATOM 10548 C C     . LYS G 1 92  ? -11.12726  -61.53810  89.31903  1.000 67.13900  ?  561 LYS G C     1 
ATOM 10549 O O     . LYS G 1 92  ? -10.80036  -62.65676  88.90162  1.000 66.02583  ?  561 LYS G O     1 
ATOM 10550 C CB    . LYS G 1 92  ? -13.54483  -60.93789  88.94947  1.000 64.72323  ?  561 LYS G CB    1 
ATOM 10551 C CG    . LYS G 1 92  ? -13.67764  -61.90457  87.77745  1.000 69.73381  ?  561 LYS G CG    1 
ATOM 10552 C CD    . LYS G 1 92  ? -14.72853  -61.45654  86.78294  1.000 71.09732  ?  561 LYS G CD    1 
ATOM 10553 C CE    . LYS G 1 92  ? -16.08824  -61.32507  87.43874  1.000 69.75875  ?  561 LYS G CE    1 
ATOM 10554 N NZ    . LYS G 1 92  ? -17.06005  -60.67675  86.51952  1.000 70.96379  ?  561 LYS G NZ    1 
ATOM 10555 N N     . GLU G 1 93  ? -10.31872  -60.47617  89.22934  1.000 66.17912  ?  562 GLU G N     1 
ATOM 10556 C CA    . GLU G 1 93  ? -8.96538   -60.60492  88.69095  1.000 74.77599  ?  562 GLU G CA    1 
ATOM 10557 C C     . GLU G 1 93  ? -8.10706   -61.51557  89.56027  1.000 78.67752  ?  562 GLU G C     1 
ATOM 10558 O O     . GLU G 1 93  ? -7.49416   -62.46922  89.06688  1.000 84.94582  ?  562 GLU G O     1 
ATOM 10559 C CB    . GLU G 1 93  ? -8.30519   -59.22963  88.56734  1.000 84.56082  ?  562 GLU G CB    1 
ATOM 10560 C CG    . GLU G 1 93  ? -8.85214   -58.33696  87.47074  1.000 92.65506  ?  562 GLU G CG    1 
ATOM 10561 C CD    . GLU G 1 93  ? -8.07422   -57.04002  87.34744  1.000 102.17743 ?  562 GLU G CD    1 
ATOM 10562 O OE1   . GLU G 1 93  ? -6.82528   -57.09035  87.37810  1.000 106.91221 ?  562 GLU G OE1   1 
ATOM 10563 O OE2   . GLU G 1 93  ? -8.71061   -55.97090  87.23040  1.000 99.28760  ?  562 GLU G OE2   1 
ATOM 10564 N N     . GLN G 1 94  ? -8.06051   -61.24323  90.86302  1.000 79.23288  ?  563 GLN G N     1 
ATOM 10565 C CA    . GLN G 1 94  ? -7.17193   -61.96308  91.76586  1.000 79.92395  ?  563 GLN G CA    1 
ATOM 10566 C C     . GLN G 1 94  ? -7.71450   -63.32080  92.19157  1.000 77.54739  ?  563 GLN G C     1 
ATOM 10567 O O     . GLN G 1 94  ? -7.03600   -64.01390  92.95911  1.000 81.11055  ?  563 GLN G O     1 
ATOM 10568 C CB    . GLN G 1 94  ? -6.88544   -61.11250  93.00567  1.000 81.22768  ?  563 GLN G CB    1 
ATOM 10569 C CG    . GLN G 1 94  ? -6.05995   -59.87202  92.71536  1.000 84.86893  ?  563 GLN G CG    1 
ATOM 10570 C CD    . GLN G 1 94  ? -4.60008   -60.18816  92.46629  1.000 96.13778  ?  563 GLN G CD    1 
ATOM 10571 O OE1   . GLN G 1 94  ? -3.86161   -60.54026  93.38580  1.000 104.92713 ?  563 GLN G OE1   1 
ATOM 10572 N NE2   . GLN G 1 94  ? -4.17531   -60.06421  91.21387  1.000 98.53121  ?  563 GLN G NE2   1 
ATOM 10573 N N     . ARG G 1 95  ? -8.90485   -63.70309  91.71143  1.000 73.43717  ?  564 ARG G N     1 
ATOM 10574 C CA    . ARG G 1 95  ? -9.54191   -64.99159  92.01076  1.000 72.35317  ?  564 ARG G CA    1 
ATOM 10575 C C     . ARG G 1 95  ? -9.70125   -65.20302  93.51735  1.000 75.91915  ?  564 ARG G C     1 
ATOM 10576 O O     . ARG G 1 95  ? -9.29939   -66.22613  94.07506  1.000 71.03101  ?  564 ARG G O     1 
ATOM 10577 C CB    . ARG G 1 95  ? -8.78132   -66.15021  91.35710  1.000 69.56146  ?  564 ARG G CB    1 
ATOM 10578 C CG    . ARG G 1 95  ? -8.48811   -65.91183  89.88344  1.000 76.23427  ?  564 ARG G CG    1 
ATOM 10579 C CD    . ARG G 1 95  ? -7.71347   -67.05661  89.25032  1.000 84.87470  ?  564 ARG G CD    1 
ATOM 10580 N NE    . ARG G 1 95  ? -8.57737   -68.16104  88.84434  1.000 84.15276  ?  564 ARG G NE    1 
ATOM 10581 C CZ    . ARG G 1 95  ? -8.39356   -69.42535  89.21084  1.000 86.87321  ?  564 ARG G CZ    1 
ATOM 10582 N NH1   . ARG G 1 95  ? -7.36728   -69.75035  89.98547  1.000 85.10511  ?  564 ARG G NH1   1 
ATOM 10583 N NH2   . ARG G 1 95  ? -9.22800   -70.36772  88.79427  1.000 84.00945  ?  564 ARG G NH2   1 
ATOM 10584 N N     . GLY G 1 96  ? -10.29864  -64.20958  94.17619  1.000 77.93804  ?  565 GLY G N     1 
ATOM 10585 C CA    . GLY G 1 96  ? -10.49772  -64.22381  95.60611  1.000 81.19393  ?  565 GLY G CA    1 
ATOM 10586 C C     . GLY G 1 96  ? -11.95255  -64.43452  95.99784  1.000 76.00374  ?  565 GLY G C     1 
ATOM 10587 O O     . GLY G 1 96  ? -12.83505  -64.65188  95.16924  1.000 68.56190  ?  565 GLY G O     1 
ATOM 10588 N N     . GLU G 1 97  ? -12.18123  -64.35685  97.30651  1.000 83.35682  ?  566 GLU G N     1 
ATOM 10589 C CA    . GLU G 1 97  ? -13.50609  -64.61593  97.85981  1.000 79.46608  ?  566 GLU G CA    1 
ATOM 10590 C C     . GLU G 1 97  ? -14.47005  -63.49958  97.47227  1.000 74.59094  ?  566 GLU G C     1 
ATOM 10591 O O     . GLU G 1 97  ? -14.16547  -62.32191  97.69265  1.000 79.29638  ?  566 GLU G O     1 
ATOM 10592 C CB    . GLU G 1 97  ? -13.43451  -64.73727  99.38002  1.000 85.79948  ?  566 GLU G CB    1 
ATOM 10593 C CG    . GLU G 1 97  ? -13.09814  -66.12880  99.88723  1.000 93.76330  ?  566 GLU G CG    1 
ATOM 10594 C CD    . GLU G 1 97  ? -14.08170  -66.61401  100.93159 1.000 97.29815  ?  566 GLU G CD    1 
ATOM 10595 O OE1   . GLU G 1 97  ? -15.22772  -66.11821  100.93838 1.000 95.72477  ?  566 GLU G OE1   1 
ATOM 10596 O OE2   . GLU G 1 97  ? -13.70749  -67.47870  101.75103 1.000 100.26176 ?  566 GLU G OE2   1 
ATOM 10597 N N     . PRO G 1 98  ? -15.62230  -63.82240  96.88321  1.000 70.98725  ?  567 PRO G N     1 
ATOM 10598 C CA    . PRO G 1 98  ? -16.60685  -62.77937  96.56107  1.000 56.36921  ?  567 PRO G CA    1 
ATOM 10599 C C     . PRO G 1 98  ? -17.22542  -62.20548  97.82689  1.000 51.40941  ?  567 PRO G C     1 
ATOM 10600 O O     . PRO G 1 98  ? -17.69202  -62.94463  98.69637  1.000 58.16754  ?  567 PRO G O     1 
ATOM 10601 C CB    . PRO G 1 98  ? -17.64815  -63.52335  95.71531  1.000 52.36605  ?  567 PRO G CB    1 
ATOM 10602 C CG    . PRO G 1 98  ? -16.92849  -64.73183  95.19776  1.000 60.36688  ?  567 PRO G CG    1 
ATOM 10603 C CD    . PRO G 1 98  ? -15.98737  -65.12183  96.29654  1.000 70.32201  ?  567 PRO G CD    1 
ATOM 10604 N N     . GLU G 1 99  ? -17.22116  -60.88130  97.92801  1.000 50.88027  ?  568 GLU G N     1 
ATOM 10605 C CA    . GLU G 1 99  ? -17.76790  -60.17898  99.08111  1.000 53.30770  ?  568 GLU G CA    1 
ATOM 10606 C C     . GLU G 1 99  ? -18.88482  -59.23729  98.63765  1.000 57.67928  ?  568 GLU G C     1 
ATOM 10607 O O     . GLU G 1 99  ? -19.22140  -59.14145  97.45429  1.000 54.91974  ?  568 GLU G O     1 
ATOM 10608 C CB    . GLU G 1 99  ? -16.67020  -59.41968  99.83361  1.000 53.44763  ?  568 GLU G CB    1 
ATOM 10609 C CG    . GLU G 1 99  ? -15.41265  -60.23632  100.08270 1.000 56.35471  ?  568 GLU G CG    1 
ATOM 10610 C CD    . GLU G 1 99  ? -14.55196  -59.66672  101.19276 1.000 63.85662  ?  568 GLU G CD    1 
ATOM 10611 O OE1   . GLU G 1 99  ? -15.11544  -59.11257  102.15940 1.000 66.23905  ?  568 GLU G OE1   1 
ATOM 10612 O OE2   . GLU G 1 99  ? -13.31166  -59.77869  101.10120 1.000 67.56429  ?  568 GLU G OE2   1 
ATOM 10613 N N     . THR G 1 100 ? -19.45746  -58.53783  99.61326  1.000 62.61008  ?  569 THR G N     1 
ATOM 10614 C CA    . THR G 1 100 ? -20.62198  -57.68684  99.41320  1.000 53.72463  ?  569 THR G CA    1 
ATOM 10615 C C     . THR G 1 100 ? -20.22649  -56.23108  99.62115  1.000 47.76329  ?  569 THR G C     1 
ATOM 10616 O O     . THR G 1 100 ? -19.62892  -55.88860  100.64543 1.000 55.75731  ?  569 THR G O     1 
ATOM 10617 C CB    . THR G 1 100 ? -21.74530  -58.08040  100.37801 1.000 46.41722  ?  569 THR G CB    1 
ATOM 10618 O OG1   . THR G 1 100 ? -22.27244  -59.35766  99.99857  1.000 45.52559  ?  569 THR G OG1   1 
ATOM 10619 C CG2   . THR G 1 100 ? -22.87004  -57.05521  100.35490 1.000 45.29655  ?  569 THR G CG2   1 
ATOM 10620 N N     . PHE G 1 101 ? -20.54789  -55.38240  98.64856  1.000 46.67466  ?  570 PHE G N     1 
ATOM 10621 C CA    . PHE G 1 101 ? -20.29142  -53.95165  98.73389  1.000 47.81844  ?  570 PHE G CA    1 
ATOM 10622 C C     . PHE G 1 101 ? -21.59015  -53.18730  98.93325  1.000 46.93213  ?  570 PHE G C     1 
ATOM 10623 O O     . PHE G 1 101 ? -22.62503  -53.53232  98.35342  1.000 56.41771  ?  570 PHE G O     1 
ATOM 10624 C CB    . PHE G 1 101 ? -19.57522  -53.43856  97.48393  1.000 48.01492  ?  570 PHE G CB    1 
ATOM 10625 C CG    . PHE G 1 101 ? -18.19343  -53.98313  97.32435  1.000 56.62380  ?  570 PHE G CG    1 
ATOM 10626 C CD1   . PHE G 1 101 ? -17.28956  -53.90756  98.36793  1.000 60.74094  ?  570 PHE G CD1   1 
ATOM 10627 C CD2   . PHE G 1 101 ? -17.80038  -54.58720  96.14744  1.000 58.74720  ?  570 PHE G CD2   1 
ATOM 10628 C CE1   . PHE G 1 101 ? -16.01181  -54.41008  98.23713  1.000 65.03611  ?  570 PHE G CE1   1 
ATOM 10629 C CE2   . PHE G 1 101 ? -16.52258  -55.09742  96.01038  1.000 65.76166  ?  570 PHE G CE2   1 
ATOM 10630 C CZ    . PHE G 1 101 ? -15.62869  -55.00946  97.06097  1.000 69.29835  ?  570 PHE G CZ    1 
ATOM 10631 N N     . LEU G 1 102 ? -21.52668  -52.14900  99.75997  1.000 48.65834  ?  571 LEU G N     1 
ATOM 10632 C CA    . LEU G 1 102 ? -22.66158  -51.25758  99.98818  1.000 48.49788  ?  571 LEU G CA    1 
ATOM 10633 C C     . LEU G 1 102 ? -22.27109  -49.85929  99.54074  1.000 58.28340  ?  571 LEU G C     1 
ATOM 10634 O O     . LEU G 1 102 ? -21.55216  -49.15098  100.26881 1.000 72.81265  ?  571 LEU G O     1 
ATOM 10635 C CB    . LEU G 1 102 ? -23.07547  -51.25431  101.45777 1.000 49.75582  ?  571 LEU G CB    1 
ATOM 10636 C CG    . LEU G 1 102 ? -23.30855  -52.63123  102.07938 1.000 49.06115  ?  571 LEU G CG    1 
ATOM 10637 C CD1   . LEU G 1 102 ? -23.71343  -52.50698  103.54343 1.000 50.78870  ?  571 LEU G CD1   1 
ATOM 10638 C CD2   . LEU G 1 102 ? -24.33548  -53.41096  101.28024 1.000 46.58478  ?  571 LEU G CD2   1 
ATOM 10639 N N     . PRO G 1 103 ? -22.69292  -49.42177  98.35658  1.000 54.95376  ?  572 PRO G N     1 
ATOM 10640 C CA    . PRO G 1 103 ? -22.44131  -48.03595  97.94714  1.000 50.98945  ?  572 PRO G CA    1 
ATOM 10641 C C     . PRO G 1 103 ? -23.26253  -47.06410  98.77925  1.000 56.17506  ?  572 PRO G C     1 
ATOM 10642 O O     . PRO G 1 103 ? -24.11223  -47.44153  99.58578  1.000 61.41608  ?  572 PRO G O     1 
ATOM 10643 C CB    . PRO G 1 103 ? -22.86585  -48.00493  96.47498  1.000 49.38893  ?  572 PRO G CB    1 
ATOM 10644 C CG    . PRO G 1 103 ? -22.90092  -49.43357  96.04811  1.000 47.16555  ?  572 PRO G CG    1 
ATOM 10645 C CD    . PRO G 1 103 ? -23.26979  -50.22181  97.26530  1.000 46.66166  ?  572 PRO G CD    1 
ATOM 10646 N N     . LEU G 1 104 ? -22.98289  -45.78479  98.58115  1.000 54.46051  ?  573 LEU G N     1 
ATOM 10647 C CA    . LEU G 1 104 ? -23.70567  -44.72704  99.26939  1.000 56.40776  ?  573 LEU G CA    1 
ATOM 10648 C C     . LEU G 1 104 ? -24.47844  -43.81899  98.32849  1.000 60.94269  ?  573 LEU G C     1 
ATOM 10649 O O     . LEU G 1 104 ? -25.50086  -43.26223  98.73191  1.000 59.84995  ?  573 LEU G O     1 
ATOM 10650 C CB    . LEU G 1 104 ? -22.73665  -43.88689  100.11715 1.000 64.27686  ?  573 LEU G CB    1 
ATOM 10651 C CG    . LEU G 1 104 ? -22.60511  -44.27267  101.59645 1.000 67.03503  ?  573 LEU G CG    1 
ATOM 10652 C CD1   . LEU G 1 104 ? -22.07644  -45.68249  101.78604 1.000 59.08812  ?  573 LEU G CD1   1 
ATOM 10653 C CD2   . LEU G 1 104 ? -21.69332  -43.29268  102.30377 1.000 76.33007  ?  573 LEU G CD2   1 
ATOM 10654 N N     . ASP G 1 105 ? -24.02576  -43.66797  97.08412  1.000 67.46988  ?  574 ASP G N     1 
ATOM 10655 C CA    . ASP G 1 105 ? -24.77672  -42.93667  96.07334  1.000 69.41440  ?  574 ASP G CA    1 
ATOM 10656 C C     . ASP G 1 105 ? -25.82407  -43.80444  95.39100  1.000 65.47726  ?  574 ASP G C     1 
ATOM 10657 O O     . ASP G 1 105 ? -26.76818  -43.26859  94.80030  1.000 66.16695  ?  574 ASP G O     1 
ATOM 10658 C CB    . ASP G 1 105 ? -23.81791  -42.37744  95.02213  1.000 77.78046  ?  574 ASP G CB    1 
ATOM 10659 C CG    . ASP G 1 105 ? -22.90513  -43.44455  94.44995  1.000 80.37239  ?  574 ASP G CG    1 
ATOM 10660 O OD1   . ASP G 1 105 ? -22.69710  -44.47017  95.13241  1.000 81.44362  ?  574 ASP G OD1   1 
ATOM 10661 O OD2   . ASP G 1 105 ? -22.39663  -43.26178  93.32409  1.000 82.01685  ?  574 ASP G OD2   1 
ATOM 10662 N N     . TYR G 1 106 ? -25.67518  -45.12607  95.46134  1.000 70.48045  ?  575 TYR G N     1 
ATOM 10663 C CA    . TYR G 1 106 ? -26.56682  -46.06413  94.79661  1.000 64.16533  ?  575 TYR G CA    1 
ATOM 10664 C C     . TYR G 1 106 ? -27.46117  -46.81709  95.77470  1.000 67.14593  ?  575 TYR G C     1 
ATOM 10665 O O     . TYR G 1 106 ? -28.33175  -47.58234  95.34767  1.000 72.23498  ?  575 TYR G O     1 
ATOM 10666 C CB    . TYR G 1 106 ? -25.73682  -47.04523  93.95508  1.000 51.94177  ?  575 TYR G CB    1 
ATOM 10667 C CG    . TYR G 1 106 ? -26.53825  -47.88905  92.99367  1.000 46.15944  ?  575 TYR G CG    1 
ATOM 10668 C CD1   . TYR G 1 106 ? -26.72400  -49.24770  93.21908  1.000 44.48938  ?  575 TYR G CD1   1 
ATOM 10669 C CD2   . TYR G 1 106 ? -27.14078  -47.31893  91.88237  1.000 46.86757  ?  575 TYR G CD2   1 
ATOM 10670 C CE1   . TYR G 1 106 ? -27.46614  -50.01973  92.34858  1.000 43.83285  ?  575 TYR G CE1   1 
ATOM 10671 C CE2   . TYR G 1 106 ? -27.88679  -48.07893  91.01070  1.000 45.77191  ?  575 TYR G CE2   1 
ATOM 10672 C CZ    . TYR G 1 106 ? -28.04608  -49.42968  91.24675  1.000 43.92303  ?  575 TYR G CZ    1 
ATOM 10673 O OH    . TYR G 1 106 ? -28.78741  -50.19222  90.37447  1.000 43.26362  ?  575 TYR G OH    1 
ATOM 10674 N N     . LEU G 1 107 ? -27.29447  -46.60047  97.07289  1.000 65.46991  ?  576 LEU G N     1 
ATOM 10675 C CA    . LEU G 1 107 ? -28.06181  -47.33383  98.06964  1.000 55.19433  ?  576 LEU G CA    1 
ATOM 10676 C C     . LEU G 1 107 ? -29.42476  -46.68048  98.25987  1.000 65.52475  ?  576 LEU G C     1 
ATOM 10677 O O     . LEU G 1 107 ? -29.51138  -45.48304  98.55334  1.000 74.99744  ?  576 LEU G O     1 
ATOM 10678 C CB    . LEU G 1 107 ? -27.29082  -47.37517  99.38182  1.000 53.33982  ?  576 LEU G CB    1 
ATOM 10679 C CG    . LEU G 1 107 ? -27.60447  -48.45548  100.40577 1.000 54.87445  ?  576 LEU G CG    1 
ATOM 10680 C CD1   . LEU G 1 107 ? -27.01117  -49.78553  99.98233  1.000 54.41595  ?  576 LEU G CD1   1 
ATOM 10681 C CD2   . LEU G 1 107 ? -27.00466  -48.01293  101.70936 1.000 62.03039  ?  576 LEU G CD2   1 
ATOM 10682 N N     . GLU G 1 108 ? -30.48514  -47.46505  98.09040  1.000 62.97635  ?  577 GLU G N     1 
ATOM 10683 C CA    . GLU G 1 108 ? -31.85141  -46.99591  98.27779  1.000 65.49742  ?  577 GLU G CA    1 
ATOM 10684 C C     . GLU G 1 108 ? -32.31116  -47.36371  99.68222  1.000 62.57939  ?  577 GLU G C     1 
ATOM 10685 O O     . GLU G 1 108 ? -32.39323  -48.54913  100.02276 1.000 55.65741  ?  577 GLU G O     1 
ATOM 10686 C CB    . GLU G 1 108 ? -32.78983  -47.59836  97.23267  1.000 76.24532  ?  577 GLU G CB    1 
ATOM 10687 C CG    . GLU G 1 108 ? -34.20109  -47.02894  97.27516  1.000 97.06379  ?  577 GLU G CG    1 
ATOM 10688 C CD    . GLU G 1 108 ? -35.04527  -47.46348  96.09172  1.000 110.15161 ?  577 GLU G CD    1 
ATOM 10689 O OE1   . GLU G 1 108 ? -34.48369  -48.05096  95.14244  1.000 110.71382 ?  577 GLU G OE1   1 
ATOM 10690 O OE2   . GLU G 1 108 ? -36.27085  -47.21795  96.11126  1.000 115.16103 ?  577 GLU G OE2   1 
ATOM 10691 N N     . VAL G 1 109 ? -32.59990  -46.34776  100.49562 1.000 70.89641  ?  578 VAL G N     1 
ATOM 10692 C CA    . VAL G 1 109 ? -33.07027  -46.53575  101.85956 1.000 69.15593  ?  578 VAL G CA    1 
ATOM 10693 C C     . VAL G 1 109 ? -34.33099  -45.70655  102.06155 1.000 69.94343  ?  578 VAL G C     1 
ATOM 10694 O O     . VAL G 1 109 ? -34.68567  -44.85543  101.24585 1.000 69.33198  ?  578 VAL G O     1 
ATOM 10695 C CB    . VAL G 1 109 ? -32.01212  -46.14195  102.91237 1.000 63.95029  ?  578 VAL G CB    1 
ATOM 10696 C CG1   . VAL G 1 109 ? -30.74347  -46.96712  102.75431 1.000 57.85262  ?  578 VAL G CG1   1 
ATOM 10697 C CG2   . VAL G 1 109 ? -31.71121  -44.65532  102.82233 1.000 68.96572  ?  578 VAL G CG2   1 
ATOM 10698 N N     . LYS G 1 110 ? -35.00742  -45.97677  103.16736 1.000 78.64313  ?  579 LYS G N     1 
ATOM 10699 C CA    . LYS G 1 110 ? -36.03103  -45.10878  103.71531 1.000 86.11990  ?  579 LYS G CA    1 
ATOM 10700 C C     . LYS G 1 110 ? -35.49719  -44.46058  104.98647 1.000 85.70753  ?  579 LYS G C     1 
ATOM 10701 O O     . LYS G 1 110 ? -34.76868  -45.11471  105.74268 1.000 77.85319  ?  579 LYS G O     1 
ATOM 10702 C CB    . LYS G 1 110 ? -37.31892  -45.88438  104.03096 1.000 91.15817  ?  579 LYS G CB    1 
ATOM 10703 C CG    . LYS G 1 110 ? -38.57096  -45.01894  104.13955 1.000 92.93821  ?  579 LYS G CG    1 
ATOM 10704 C CD    . LYS G 1 110 ? -39.83419  -45.85178  104.28083 1.000 88.64723  ?  579 LYS G CD    1 
ATOM 10705 C CE    . LYS G 1 110 ? -41.07705  -44.97140  104.25977 1.000 83.37599  ?  579 LYS G CE    1 
ATOM 10706 N NZ    . LYS G 1 110 ? -41.31375  -44.35797  102.92336 1.000 78.76797  ?  579 LYS G NZ    1 
ATOM 10707 N N     . PRO G 1 111 ? -35.78779  -43.17724  105.22132 1.000 88.52167  ?  580 PRO G N     1 
ATOM 10708 C CA    . PRO G 1 111 ? -35.32538  -42.53168  106.45626 1.000 88.03477  ?  580 PRO G CA    1 
ATOM 10709 C C     . PRO G 1 111 ? -35.89190  -43.20458  107.69738 1.000 85.85919  ?  580 PRO G C     1 
ATOM 10710 O O     . PRO G 1 111 ? -36.99928  -43.74808  107.68797 1.000 79.45051  ?  580 PRO G O     1 
ATOM 10711 C CB    . PRO G 1 111 ? -35.83725  -41.09399  106.31615 1.000 88.16844  ?  580 PRO G CB    1 
ATOM 10712 C CG    . PRO G 1 111 ? -35.91473  -40.87817  104.84647 1.000 87.19891  ?  580 PRO G CG    1 
ATOM 10713 C CD    . PRO G 1 111 ? -36.34479  -42.19771  104.27065 1.000 87.03974  ?  580 PRO G CD    1 
ATOM 10714 N N     . THR G 1 112 ? -35.09359  -43.18484  108.76365 1.000 89.71017  ?  581 THR G N     1 
ATOM 10715 C CA    . THR G 1 112 ? -35.47081  -43.84197  110.00742 1.000 91.33196  ?  581 THR G CA    1 
ATOM 10716 C C     . THR G 1 112 ? -36.68683  -43.16203  110.61792 1.000 101.04023 ?  581 THR G C     1 
ATOM 10717 O O     . THR G 1 112 ? -36.73287  -41.93349  110.73342 1.000 108.65284 ?  581 THR G O     1 
ATOM 10718 C CB    . THR G 1 112 ? -34.30220  -43.81946  110.99306 1.000 88.86315  ?  581 THR G CB    1 
ATOM 10719 O OG1   . THR G 1 112 ? -33.07433  -44.03415  110.28578 1.000 88.25467  ?  581 THR G OG1   1 
ATOM 10720 C CG2   . THR G 1 112 ? -34.47263  -44.90319  112.04584 1.000 89.01976  ?  581 THR G CG2   1 
ATOM 10721 N N     . ASP G 1 113 ? -37.68036  -43.96857  110.98632 1.000 104.51946 ?  582 ASP G N     1 
ATOM 10722 C CA    . ASP G 1 113 ? -38.92421  -43.45008  111.54261 1.000 114.94251 ?  582 ASP G CA    1 
ATOM 10723 C C     . ASP G 1 113 ? -38.63598  -42.82675  112.90245 1.000 126.71586 ?  582 ASP G C     1 
ATOM 10724 O O     . ASP G 1 113 ? -38.34024  -43.53458  113.87124 1.000 128.50551 ?  582 ASP G O     1 
ATOM 10725 C CB    . ASP G 1 113 ? -39.96030  -44.56540  111.64950 1.000 112.71519 ?  582 ASP G CB    1 
ATOM 10726 C CG    . ASP G 1 113 ? -41.38899  -44.04424  111.65557 1.000 113.62065 ?  582 ASP G CG    1 
ATOM 10727 O OD1   . ASP G 1 113 ? -41.60567  -42.86802  112.01798 1.000 116.74032 ?  582 ASP G OD1   1 
ATOM 10728 O OD2   . ASP G 1 113 ? -42.30132  -44.81737  111.29436 1.000 112.02642 ?  582 ASP G OD2   1 
ATOM 10729 N N     . GLU G 1 114 ? -38.69367  -41.49286  112.95791 1.000 127.09144 ?  583 GLU G N     1 
ATOM 10730 C CA    . GLU G 1 114 ? -38.47584  -40.77021  114.20640 1.000 130.17254 ?  583 GLU G CA    1 
ATOM 10731 C C     . GLU G 1 114 ? -39.53334  -41.11093  115.24776 1.000 130.80107 ?  583 GLU G C     1 
ATOM 10732 O O     . GLU G 1 114 ? -39.23763  -41.12618  116.45037 1.000 132.75412 ?  583 GLU G O     1 
ATOM 10733 C CB    . GLU G 1 114 ? -38.46019  -39.26794  113.92444 1.000 138.09178 ?  583 GLU G CB    1 
ATOM 10734 C CG    . GLU G 1 114 ? -39.55312  -38.83111  112.95496 1.000 140.65284 ?  583 GLU G CG    1 
ATOM 10735 C CD    . GLU G 1 114 ? -40.00093  -37.39915  113.16520 1.000 148.83511 ?  583 GLU G CD    1 
ATOM 10736 O OE1   . GLU G 1 114 ? -39.53671  -36.76125  114.13329 1.000 153.06088 ?  583 GLU G OE1   1 
ATOM 10737 O OE2   . GLU G 1 114 ? -40.82087  -36.91165  112.35836 1.000 150.65028 ?  583 GLU G OE2   1 
ATOM 10738 N N     . LYS G 1 115 ? -40.75699  -41.41968  114.79993 1.000 132.17404 ?  584 LYS G N     1 
ATOM 10739 C CA    . LYS G 1 115 ? -41.85846  -41.75433  115.69754 1.000 130.76987 ?  584 LYS G CA    1 
ATOM 10740 C C     . LYS G 1 115 ? -41.57247  -42.99013  116.54003 1.000 126.85217 ?  584 LYS G C     1 
ATOM 10741 O O     . LYS G 1 115 ? -42.15608  -43.13984  117.61898 1.000 126.09706 ?  584 LYS G O     1 
ATOM 10742 C CB    . LYS G 1 115 ? -43.13744  -41.97965  114.88936 1.000 128.00655 ?  584 LYS G CB    1 
ATOM 10743 C CG    . LYS G 1 115 ? -43.50313  -40.83969  113.95601 1.000 127.15429 ?  584 LYS G CG    1 
ATOM 10744 C CD    . LYS G 1 115 ? -44.83769  -41.10360  113.27934 1.000 124.42655 ?  584 LYS G CD    1 
ATOM 10745 C CE    . LYS G 1 115 ? -45.27731  -39.91789  112.44037 1.000 123.23626 ?  584 LYS G CE    1 
ATOM 10746 N NZ    . LYS G 1 115 ? -44.31116  -39.64211  111.34214 1.000 119.65465 ?  584 LYS G NZ    1 
ATOM 10747 N N     . LEU G 1 116 ? -40.68681  -43.87393  116.07429 1.000 130.67011 ?  585 LEU G N     1 
ATOM 10748 C CA    . LEU G 1 116 ? -40.33018  -45.05721  116.84438 1.000 126.66242 ?  585 LEU G CA    1 
ATOM 10749 C C     . LEU G 1 116 ? -39.44839  -44.72903  118.04194 1.000 126.13472 ?  585 LEU G C     1 
ATOM 10750 O O     . LEU G 1 116 ? -39.34240  -45.55366  118.95583 1.000 125.21727 ?  585 LEU G O     1 
ATOM 10751 C CB    . LEU G 1 116 ? -39.63168  -46.08104  115.94670 1.000 118.85796 ?  585 LEU G CB    1 
ATOM 10752 C CG    . LEU G 1 116 ? -40.37777  -46.62011  114.72051 1.000 113.97028 ?  585 LEU G CG    1 
ATOM 10753 C CD1   . LEU G 1 116 ? -39.77079  -47.94104  114.28131 1.000 110.58557 ?  585 LEU G CD1   1 
ATOM 10754 C CD2   . LEU G 1 116 ? -41.87016  -46.79141  114.98739 1.000 114.90722 ?  585 LEU G CD2   1 
ATOM 10755 N N     . ARG G 1 117 ? -38.81095  -43.55358  118.06501 1.000 123.78945 ?  586 ARG G N     1 
ATOM 10756 C CA    . ARG G 1 117 ? -38.04324  -43.17807  119.24767 1.000 127.27714 ?  586 ARG G CA    1 
ATOM 10757 C C     . ARG G 1 117 ? -38.93738  -42.76584  120.40853 1.000 140.29537 ?  586 ARG G C     1 
ATOM 10758 O O     . ARG G 1 117 ? -38.48121  -42.76558  121.55678 1.000 144.84398 ?  586 ARG G O     1 
ATOM 10759 C CB    . ARG G 1 117 ? -37.06109  -42.05381  118.91921 1.000 117.18632 ?  586 ARG G CB    1 
ATOM 10760 C CG    . ARG G 1 117 ? -36.20976  -42.31581  117.69548 1.000 107.66879 ?  586 ARG G CG    1 
ATOM 10761 C CD    . ARG G 1 117 ? -35.10740  -41.28182  117.57623 1.000 111.24865 ?  586 ARG G CD    1 
ATOM 10762 N NE    . ARG G 1 117 ? -34.18234  -41.60065  116.49473 1.000 109.94506 ?  586 ARG G NE    1 
ATOM 10763 C CZ    . ARG G 1 117 ? -34.23529  -41.06010  115.28288 1.000 107.00655 ?  586 ARG G CZ    1 
ATOM 10764 N NH1   . ARG G 1 117 ? -35.17395  -40.17022  114.99273 1.000 109.41116 ?  586 ARG G NH1   1 
ATOM 10765 N NH2   . ARG G 1 117 ? -33.34992  -41.41110  114.36070 1.000 100.59953 ?  586 ARG G NH2   1 
ATOM 10766 N N     . GLU G 1 118 ? -40.19222  -42.42473  120.13571 1.000 139.51031 ?  587 GLU G N     1 
ATOM 10767 C CA    . GLU G 1 118 ? -41.16772  -42.09645  121.17436 1.000 144.20218 ?  587 GLU G CA    1 
ATOM 10768 C C     . GLU G 1 118 ? -41.96361  -43.34189  121.56586 1.000 141.27306 ?  587 GLU G C     1 
ATOM 10769 O O     . GLU G 1 118 ? -43.18982  -43.38297  121.48789 1.000 139.87040 ?  587 GLU G O     1 
ATOM 10770 C CB    . GLU G 1 118 ? -42.08652  -40.97785  120.68937 1.000 146.89702 ?  587 GLU G CB    1 
ATOM 10771 C CG    . GLU G 1 118 ? -41.34008  -39.75086  120.18505 1.000 144.30998 ?  587 GLU G CG    1 
ATOM 10772 C CD    . GLU G 1 118 ? -42.17189  -38.88260  119.25696 1.000 141.83828 ?  587 GLU G CD    1 
ATOM 10773 O OE1   . GLU G 1 118 ? -43.40595  -39.06909  119.19716 1.000 142.42596 ?  587 GLU G OE1   1 
ATOM 10774 O OE2   . GLU G 1 118 ? -41.58428  -38.00898  118.58423 1.000 139.12744 ?  587 GLU G OE2   1 
ATOM 10775 N N     . LEU G 1 119 ? -41.24022  -44.37369  121.99256 1.000 140.26141 ?  588 LEU G N     1 
ATOM 10776 C CA    . LEU G 1 119 ? -41.83622  -45.65831  122.32568 1.000 135.80993 ?  588 LEU G CA    1 
ATOM 10777 C C     . LEU G 1 119 ? -41.70204  -45.90496  123.82578 1.000 138.70901 ?  588 LEU G C     1 
ATOM 10778 O O     . LEU G 1 119 ? -40.79508  -45.38141  124.47917 1.000 141.47236 ?  588 LEU G O     1 
ATOM 10779 C CB    . LEU G 1 119 ? -41.18367  -46.77450  121.49358 1.000 132.00654 ?  588 LEU G CB    1 
ATOM 10780 C CG    . LEU G 1 119 ? -41.75138  -48.19629  121.38245 1.000 133.14665 ?  588 LEU G CG    1 
ATOM 10781 C CD1   . LEU G 1 119 ? -41.25267  -49.11874  122.47680 1.000 134.55922 ?  588 LEU G CD1   1 
ATOM 10782 C CD2   . LEU G 1 119 ? -43.28132  -48.15545  121.36699 1.000 133.90126 ?  588 LEU G CD2   1 
ATOM 10783 N N     . LYS G 1 120 ? -42.62529  -46.69659  124.36848 1.000 138.01191 ?  589 LYS G N     1 
ATOM 10784 C CA    . LYS G 1 120 ? -42.85317  -46.77075  125.80622 1.000 141.13628 ?  589 LYS G CA    1 
ATOM 10785 C C     . LYS G 1 120 ? -41.95897  -47.78678  126.51444 1.000 140.95040 ?  589 LYS G C     1 
ATOM 10786 O O     . LYS G 1 120 ? -42.05919  -47.92963  127.73776 1.000 147.49191 ?  589 LYS G O     1 
ATOM 10787 C CB    . LYS G 1 120 ? -44.33261  -47.09872  126.06737 1.000 139.99256 ?  589 LYS G CB    1 
ATOM 10788 C CG    . LYS G 1 120 ? -44.92251  -46.57013  127.37944 1.000 139.21787 ?  589 LYS G CG    1 
ATOM 10789 C CD    . LYS G 1 120 ? -46.21282  -47.30489  127.71669 1.000 134.05697 ?  589 LYS G CD    1 
ATOM 10790 C CE    . LYS G 1 120 ? -47.32046  -46.93622  126.74021 1.000 128.23907 ?  589 LYS G CE    1 
ATOM 10791 N NZ    . LYS G 1 120 ? -48.59091  -47.66577  127.00626 1.000 126.63182 ?  589 LYS G NZ    1 
ATOM 10792 N N     . GLY G 1 121 ? -41.07994  -48.48545  125.79851 1.000 128.26150 ?  590 GLY G N     1 
ATOM 10793 C CA    . GLY G 1 121 ? -40.30956  -49.52922  126.44828 1.000 126.76293 ?  590 GLY G CA    1 
ATOM 10794 C C     . GLY G 1 121 ? -38.93640  -49.83626  125.88374 1.000 118.17163 ?  590 GLY G C     1 
ATOM 10795 O O     . GLY G 1 121 ? -38.09806  -50.40508  126.58945 1.000 116.82770 ?  590 GLY G O     1 
ATOM 10796 N N     . ALA G 1 122 ? -38.68135  -49.47440  124.62746 1.000 127.75161 ?  591 ALA G N     1 
ATOM 10797 C CA    . ALA G 1 122 ? -37.44798  -49.86318  123.95753 1.000 129.74186 ?  591 ALA G CA    1 
ATOM 10798 C C     . ALA G 1 122 ? -36.95732  -48.73125  123.06434 1.000 131.06800 ?  591 ALA G C     1 
ATOM 10799 O O     . ALA G 1 122 ? -37.67245  -47.76088  122.79976 1.000 136.85003 ?  591 ALA G O     1 
ATOM 10800 C CB    . ALA G 1 122 ? -37.64288  -51.14355  123.13737 1.000 122.99727 ?  591 ALA G CB    1 
ATOM 10801 N N     . LYS G 1 123 ? -35.71621  -48.87208  122.59434 1.000 125.74697 ?  592 LYS G N     1 
ATOM 10802 C CA    . LYS G 1 123 ? -35.08360  -47.89995  121.71326 1.000 122.35614 ?  592 LYS G CA    1 
ATOM 10803 C C     . LYS G 1 123 ? -34.50534  -48.60359  120.49069 1.000 118.64166 ?  592 LYS G C     1 
ATOM 10804 O O     . LYS G 1 123 ? -34.34283  -49.82616  120.46926 1.000 114.44864 ?  592 LYS G O     1 
ATOM 10805 C CB    . LYS G 1 123 ? -33.98470  -47.09656  122.43439 1.000 113.43586 ?  592 LYS G CB    1 
ATOM 10806 C CG    . LYS G 1 123 ? -32.79348  -47.91049  122.92721 1.000 106.05269 ?  592 LYS G CG    1 
ATOM 10807 C CD    . LYS G 1 123 ? -32.96822  -48.32524  124.38384 1.000 107.86647 ?  592 LYS G CD    1 
ATOM 10808 C CE    . LYS G 1 123 ? -31.83955  -49.22959  124.84855 1.000 108.76618 ?  592 LYS G CE    1 
ATOM 10809 N NZ    . LYS G 1 123 ? -32.13876  -49.85466  126.16734 1.000 111.53828 ?  592 LYS G NZ    1 
ATOM 10810 N N     . LEU G 1 124 ? -34.19578  -47.80293  119.47068 1.000 119.87786 ?  593 LEU G N     1 
ATOM 10811 C CA    . LEU G 1 124 ? -33.83749  -48.31487  118.15301 1.000 120.83157 ?  593 LEU G CA    1 
ATOM 10812 C C     . LEU G 1 124 ? -32.47538  -49.00252  118.17050 1.000 119.50876 ?  593 LEU G C     1 
ATOM 10813 O O     . LEU G 1 124 ? -31.60045  -48.67820  118.97500 1.000 127.25623 ?  593 LEU G O     1 
ATOM 10814 C CB    . LEU G 1 124 ? -33.81823  -47.17453  117.13244 1.000 122.29881 ?  593 LEU G CB    1 
ATOM 10815 C CG    . LEU G 1 124 ? -35.15353  -46.66694  116.58251 1.000 125.80048 ?  593 LEU G CG    1 
ATOM 10816 C CD1   . LEU G 1 124 ? -34.94912  -45.39215  115.77351 1.000 128.70291 ?  593 LEU G CD1   1 
ATOM 10817 C CD2   . LEU G 1 124 ? -35.84334  -47.72834  115.74192 1.000 124.48487 ?  593 LEU G CD2   1 
ATOM 10818 N N     . VAL G 1 125 ? -32.30049  -49.95908  117.25377 1.000 119.13700 ?  594 VAL G N     1 
ATOM 10819 C CA    . VAL G 1 125 ? -31.02381  -50.66006  117.13319 1.000 107.75948 ?  594 VAL G CA    1 
ATOM 10820 C C     . VAL G 1 125 ? -29.96732  -49.75958  116.50049 1.000 98.65645  ?  594 VAL G C     1 
ATOM 10821 O O     . VAL G 1 125 ? -28.78607  -49.82672  116.86552 1.000 99.54062  ?  594 VAL G O     1 
ATOM 10822 C CB    . VAL G 1 125 ? -31.21561  -51.97057  116.34232 1.000 99.12011  ?  594 VAL G CB    1 
ATOM 10823 C CG1   . VAL G 1 125 ? -29.91707  -52.76171  116.25539 1.000 86.87725  ?  594 VAL G CG1   1 
ATOM 10824 C CG2   . VAL G 1 125 ? -32.28383  -52.82145  117.00241 1.000 86.89984  ?  594 VAL G CG2   1 
ATOM 10825 N N     . ILE G 1 126 ? -30.36924  -48.89102  115.56710 1.000 98.22277  ?  595 ILE G N     1 
ATOM 10826 C CA    . ILE G 1 126 ? -29.42289  -47.97710  114.93093 1.000 102.66672 ?  595 ILE G CA    1 
ATOM 10827 C C     . ILE G 1 126 ? -28.89779  -46.95627  115.94085 1.000 112.15381 ?  595 ILE G C     1 
ATOM 10828 O O     . ILE G 1 126 ? -27.74331  -46.51849  115.85259 1.000 115.09658 ?  595 ILE G O     1 
ATOM 10829 C CB    . ILE G 1 126 ? -30.08822  -47.31530  113.70306 1.000 97.70235  ?  595 ILE G CB    1 
ATOM 10830 C CG1   . ILE G 1 126 ? -29.18119  -46.25885  113.06028 1.000 92.40304  ?  595 ILE G CG1   1 
ATOM 10831 C CG2   . ILE G 1 126 ? -31.44215  -46.72007  114.07390 1.000 101.70286 ?  595 ILE G CG2   1 
ATOM 10832 C CD1   . ILE G 1 126 ? -29.73999  -45.66312  111.78795 1.000 85.97963  ?  595 ILE G CD1   1 
ATOM 10833 N N     . ASP G 1 127 ? -29.70385  -46.60171  116.94171 1.000 112.27418 ?  596 ASP G N     1 
ATOM 10834 C CA    . ASP G 1 127 ? -29.25603  -45.72926  118.02054 1.000 115.95482 ?  596 ASP G CA    1 
ATOM 10835 C C     . ASP G 1 127 ? -28.43312  -46.46106  119.07558 1.000 115.27174 ?  596 ASP G C     1 
ATOM 10836 O O     . ASP G 1 127 ? -27.95036  -45.82004  120.01494 1.000 121.02913 ?  596 ASP G O     1 
ATOM 10837 C CB    . ASP G 1 127 ? -30.46049  -45.05066  118.67861 1.000 119.91529 ?  596 ASP G CB    1 
ATOM 10838 C CG    . ASP G 1 127 ? -31.03018  -43.92909  117.83164 1.000 117.54551 ?  596 ASP G CG    1 
ATOM 10839 O OD1   . ASP G 1 127 ? -31.40318  -44.19085  116.66842 1.000 114.51142 ?  596 ASP G OD1   1 
ATOM 10840 O OD2   . ASP G 1 127 ? -31.10462  -42.78600  118.32869 1.000 118.43626 ?  596 ASP G OD2   1 
ATOM 10841 N N     . VAL G 1 128 ? -28.27370  -47.77804  118.95032 1.000 114.18183 ?  597 VAL G N     1 
ATOM 10842 C CA    . VAL G 1 128 ? -27.39086  -48.54442  119.82221 1.000 117.26792 ?  597 VAL G CA    1 
ATOM 10843 C C     . VAL G 1 128 ? -26.03158  -48.78112  119.15508 1.000 109.46685 ?  597 VAL G C     1 
ATOM 10844 O O     . VAL G 1 128 ? -25.02735  -48.97704  119.85680 1.000 101.62358 ?  597 VAL G O     1 
ATOM 10845 C CB    . VAL G 1 128 ? -28.09294  -49.86443  120.23528 1.000 111.38566 ?  597 VAL G CB    1 
ATOM 10846 C CG1   . VAL G 1 128 ? -27.19814  -50.81911  121.02325 1.000 112.75533 ?  597 VAL G CG1   1 
ATOM 10847 C CG2   . VAL G 1 128 ? -29.32460  -49.55213  121.06772 1.000 110.95309 ?  597 VAL G CG2   1 
ATOM 10848 N N     . ILE G 1 129 ? -25.95211  -48.69144  117.83291 1.000 108.49451 ?  598 ILE G N     1 
ATOM 10849 C CA    . ILE G 1 129 ? -24.68411  -48.77060  117.11848 1.000 113.67837 ?  598 ILE G CA    1 
ATOM 10850 C C     . ILE G 1 129 ? -24.17331  -47.36069  116.86046 1.000 118.66249 ?  598 ILE G C     1 
ATOM 10851 O O     . ILE G 1 129 ? -24.91616  -46.50260  116.36759 1.000 118.92115 ?  598 ILE G O     1 
ATOM 10852 C CB    . ILE G 1 129 ? -24.83442  -49.54276  115.79891 1.000 113.31282 ?  598 ILE G CB    1 
ATOM 10853 C CG1   . ILE G 1 129 ? -25.75921  -50.74379  115.98571 1.000 111.36963 ?  598 ILE G CG1   1 
ATOM 10854 C CG2   . ILE G 1 129 ? -23.47787  -49.97621  115.29339 1.000 112.32070 ?  598 ILE G CG2   1 
ATOM 10855 C CD1   . ILE G 1 129 ? -25.88475  -51.60170  114.75701 1.000 105.96824 ?  598 ILE G CD1   1 
ATOM 10856 N N     . ARG G 1 130 ? -22.90856  -47.11793  117.18866 1.000 119.77810 ?  599 ARG G N     1 
ATOM 10857 C CA    . ARG G 1 130 ? -22.23002  -45.88216  116.83703 1.000 119.04494 ?  599 ARG G CA    1 
ATOM 10858 C C     . ARG G 1 130 ? -21.27007  -46.15715  115.68765 1.000 119.23641 ?  599 ARG G C     1 
ATOM 10859 O O     . ARG G 1 130 ? -20.69038  -47.24613  115.59101 1.000 121.83776 ?  599 ARG G O     1 
ATOM 10860 C CB    . ARG G 1 130 ? -21.48410  -45.28674  118.04048 1.000 117.36487 ?  599 ARG G CB    1 
ATOM 10861 C CG    . ARG G 1 130 ? -20.29593  -46.09979  118.53983 1.000 116.13581 ?  599 ARG G CG    1 
ATOM 10862 C CD    . ARG G 1 130 ? -19.43912  -45.31282  119.51707 1.000 119.25867 ?  599 ARG G CD    1 
ATOM 10863 N NE    . ARG G 1 130 ? -20.04307  -45.25011  120.84396 1.000 124.05155 ?  599 ARG G NE    1 
ATOM 10864 C CZ    . ARG G 1 130 ? -20.66530  -44.18302  121.33299 1.000 128.99283 ?  599 ARG G CZ    1 
ATOM 10865 N NH1   . ARG G 1 130 ? -21.18492  -44.21756  122.55274 1.000 135.36571 ?  599 ARG G NH1   1 
ATOM 10866 N NH2   . ARG G 1 130 ? -20.76665  -43.08050  120.60386 1.000 126.50198 ?  599 ARG G NH2   1 
ATOM 10867 N N     . TYR G 1 131 ? -21.13645  -45.17719  114.79947 1.000 115.14068 ?  600 TYR G N     1 
ATOM 10868 C CA    . TYR G 1 131 ? -20.26461  -45.26536  113.63711 1.000 120.92526 ?  600 TYR G CA    1 
ATOM 10869 C C     . TYR G 1 131 ? -19.32844  -44.06643  113.65034 1.000 124.87112 ?  600 TYR G C     1 
ATOM 10870 O O     . TYR G 1 131 ? -19.76946  -42.93473  113.87723 1.000 126.54396 ?  600 TYR G O     1 
ATOM 10871 C CB    . TYR G 1 131 ? -21.05710  -45.31657  112.31834 1.000 125.41022 ?  600 TYR G CB    1 
ATOM 10872 C CG    . TYR G 1 131 ? -22.20690  -44.33192  112.20543 1.000 131.28172 ?  600 TYR G CG    1 
ATOM 10873 C CD1   . TYR G 1 131 ? -23.44847  -44.59425  112.78295 1.000 129.62475 ?  600 TYR G CD1   1 
ATOM 10874 C CD2   . TYR G 1 131 ? -22.04377  -43.13145  111.52556 1.000 136.47196 ?  600 TYR G CD2   1 
ATOM 10875 C CE1   . TYR G 1 131 ? -24.48851  -43.69092  112.68321 1.000 129.41505 ?  600 TYR G CE1   1 
ATOM 10876 C CE2   . TYR G 1 131 ? -23.07966  -42.22320  111.42043 1.000 135.68092 ?  600 TYR G CE2   1 
ATOM 10877 C CZ    . TYR G 1 131 ? -24.29726  -42.50846  112.00037 1.000 131.54615 ?  600 TYR G CZ    1 
ATOM 10878 O OH    . TYR G 1 131 ? -25.32547  -41.60377  111.89752 1.000 129.90023 ?  600 TYR G OH    1 
ATOM 10879 N N     . GLU G 1 132 ? -18.04007  -44.31364  113.41602 1.000 124.90611 ?  601 GLU G N     1 
ATOM 10880 C CA    . GLU G 1 132 ? -17.05374  -43.25327  113.59461 1.000 128.43525 ?  601 GLU G CA    1 
ATOM 10881 C C     . GLU G 1 132 ? -16.97271  -42.30552  112.39264 1.000 123.37214 ?  601 GLU G C     1 
ATOM 10882 O O     . GLU G 1 132 ? -17.03278  -41.08744  112.60534 1.000 133.50209 ?  601 GLU G O     1 
ATOM 10883 C CB    . GLU G 1 132 ? -15.68018  -43.84547  113.94314 1.000 129.89365 ?  601 GLU G CB    1 
ATOM 10884 C CG    . GLU G 1 132 ? -15.47511  -44.08078  115.42733 1.000 128.46649 ?  601 GLU G CG    1 
ATOM 10885 C CD    . GLU G 1 132 ? -14.95761  -42.85036  116.14422 1.000 129.75564 ?  601 GLU G CD    1 
ATOM 10886 O OE1   . GLU G 1 132 ? -14.68113  -41.83643  115.46855 1.000 128.86501 ?  601 GLU G OE1   1 
ATOM 10887 O OE2   . GLU G 1 132 ? -14.83517  -42.89366  117.38581 1.000 132.21029 ?  601 GLU G OE2   1 
ATOM 10888 N N     . PRO G 1 133 ? -16.84920  -42.75854  111.13940 1.000 109.28698 ?  602 PRO G N     1 
ATOM 10889 C CA    . PRO G 1 133 ? -16.93528  -41.80115  110.03433 1.000 107.34790 ?  602 PRO G CA    1 
ATOM 10890 C C     . PRO G 1 133 ? -18.38402  -41.45631  109.74783 1.000 93.95131  ?  602 PRO G C     1 
ATOM 10891 O O     . PRO G 1 133 ? -19.24295  -42.34863  109.70137 1.000 92.05943  ?  602 PRO G O     1 
ATOM 10892 C CB    . PRO G 1 133 ? -16.29469  -42.55455  108.85405 1.000 94.33013  ?  602 PRO G CB    1 
ATOM 10893 C CG    . PRO G 1 133 ? -15.61244  -43.73890  109.47069 1.000 95.58288  ?  602 PRO G CG    1 
ATOM 10894 C CD    . PRO G 1 133 ? -16.52259  -44.08931  110.59097 1.000 102.31993 ?  602 PRO G CD    1 
ATOM 10895 N N     . PRO G 1 134 ? -18.70414  -40.17451  109.55933 1.000 94.26761  ?  603 PRO G N     1 
ATOM 10896 C CA    . PRO G 1 134 ? -20.08422  -39.81016  109.21327 1.000 93.98850  ?  603 PRO G CA    1 
ATOM 10897 C C     . PRO G 1 134 ? -20.40650  -40.10648  107.75727 1.000 99.95752  ?  603 PRO G C     1 
ATOM 10898 O O     . PRO G 1 134 ? -19.63012  -40.78842  107.07698 1.000 101.67334 ?  603 PRO G O     1 
ATOM 10899 C CB    . PRO G 1 134 ? -20.12961  -38.30814  109.51197 1.000 96.63763  ?  603 PRO G CB    1 
ATOM 10900 C CG    . PRO G 1 134 ? -18.73461  -37.85721  109.25171 1.000 99.71521  ?  603 PRO G CG    1 
ATOM 10901 C CD    . PRO G 1 134 ? -17.84963  -38.98607  109.72765 1.000 100.77755 ?  603 PRO G CD    1 
ATOM 10902 N N     . HIS G 1 135 ? -21.58380  -39.65161  107.30158 1.000 95.01142  ?  604 HIS G N     1 
ATOM 10903 C CA    . HIS G 1 135 ? -22.08575  -39.75447  105.92673 1.000 90.47588  ?  604 HIS G CA    1 
ATOM 10904 C C     . HIS G 1 135 ? -22.43332  -41.19477  105.53034 1.000 93.92946  ?  604 HIS G C     1 
ATOM 10905 O O     . HIS G 1 135 ? -23.16476  -41.41258  104.55840 1.000 102.46136 ?  604 HIS G O     1 
ATOM 10906 C CB    . HIS G 1 135 ? -21.08268  -39.11346  104.94606 1.000 84.36090  ?  604 HIS G CB    1 
ATOM 10907 C CG    . HIS G 1 135 ? -21.48562  -39.19089  103.50632 1.000 81.58102  ?  604 HIS G CG    1 
ATOM 10908 N ND1   . HIS G 1 135 ? -20.84865  -40.01007  102.59930 1.000 80.25570  ?  604 HIS G ND1   1 
ATOM 10909 C CD2   . HIS G 1 135 ? -22.45852  -38.55052  102.81586 1.000 80.05077  ?  604 HIS G CD2   1 
ATOM 10910 C CE1   . HIS G 1 135 ? -21.41168  -39.87182  101.41231 1.000 78.02183  ?  604 HIS G CE1   1 
ATOM 10911 N NE2   . HIS G 1 135 ? -22.39180  -38.99255  101.51673 1.000 79.85054  ?  604 HIS G NE2   1 
ATOM 10912 N N     . ILE G 1 136 ? -21.97990  -42.18395  106.30481 1.000 95.18118  ?  605 ILE G N     1 
ATOM 10913 C CA    . ILE G 1 136 ? -22.24780  -43.59206  106.02800 1.000 92.88504  ?  605 ILE G CA    1 
ATOM 10914 C C     . ILE G 1 136 ? -23.53268  -44.02164  106.72469 1.000 101.62718 ?  605 ILE G C     1 
ATOM 10915 O O     . ILE G 1 136 ? -23.81771  -45.22113  106.83409 1.000 103.28879 ?  605 ILE G O     1 
ATOM 10916 C CB    . ILE G 1 136 ? -21.06800  -44.48157  106.46406 1.000 83.15285  ?  605 ILE G CB    1 
ATOM 10917 C CG1   . ILE G 1 136 ? -20.93439  -44.50708  107.98841 1.000 85.34419  ?  605 ILE G CG1   1 
ATOM 10918 C CG2   . ILE G 1 136 ? -19.78524  -43.96933  105.87039 1.000 83.61330  ?  605 ILE G CG2   1 
ATOM 10919 C CD1   . ILE G 1 136 ? -20.72685  -45.89388  108.55779 1.000 85.61034  ?  605 ILE G CD1   1 
ATOM 10920 N N     . LYS G 1 137 ? -24.31722  -43.04024  107.19004 1.000 101.20746 ?  606 LYS G N     1 
ATOM 10921 C CA    . LYS G 1 137 ? -25.55767  -43.33061  107.90479 1.000 102.19018 ?  606 LYS G CA    1 
ATOM 10922 C C     . LYS G 1 137 ? -26.54409  -44.10269  107.03951 1.000 99.98150  ?  606 LYS G C     1 
ATOM 10923 O O     . LYS G 1 137 ? -27.31246  -44.91679  107.56000 1.000 104.41164 ?  606 LYS G O     1 
ATOM 10924 C CB    . LYS G 1 137 ? -26.19868  -42.03238  108.40414 1.000 99.33975  ?  606 LYS G CB    1 
ATOM 10925 C CG    . LYS G 1 137 ? -27.35137  -42.24429  109.38105 1.000 96.18788  ?  606 LYS G CG    1 
ATOM 10926 C CD    . LYS G 1 137 ? -27.85101  -40.93484  109.96762 1.000 96.65221  ?  606 LYS G CD    1 
ATOM 10927 C CE    . LYS G 1 137 ? -28.93447  -40.31156  109.10741 1.000 95.41763  ?  606 LYS G CE    1 
ATOM 10928 N NZ    . LYS G 1 137 ? -29.49466  -39.08884  109.74642 1.000 98.36408  ?  606 LYS G NZ    1 
ATOM 10929 N N     . LYS G 1 138 ? -26.51861  -43.88480  105.72151 1.000 92.97445  ?  607 LYS G N     1 
ATOM 10930 C CA    . LYS G 1 138 ? -27.39121  -44.63976  104.82908 1.000 82.41049  ?  607 LYS G CA    1 
ATOM 10931 C C     . LYS G 1 138 ? -27.03325  -46.12234  104.81055 1.000 79.46172  ?  607 LYS G C     1 
ATOM 10932 O O     . LYS G 1 138 ? -27.92684  -46.96956  104.70643 1.000 83.25310  ?  607 LYS G O     1 
ATOM 10933 C CB    . LYS G 1 138 ? -27.33371  -44.04767  103.42018 1.000 72.35427  ?  607 LYS G CB    1 
ATOM 10934 C CG    . LYS G 1 138 ? -28.41770  -43.01168  103.15831 1.000 71.66418  ?  607 LYS G CG    1 
ATOM 10935 C CD    . LYS G 1 138 ? -28.51064  -42.63755  101.68942 1.000 69.77159  ?  607 LYS G CD    1 
ATOM 10936 C CE    . LYS G 1 138 ? -27.23833  -41.96349  101.20894 1.000 70.58139  ?  607 LYS G CE    1 
ATOM 10937 N NZ    . LYS G 1 138 ? -27.37061  -41.47789  99.80684  1.000 71.13104  ?  607 LYS G NZ    1 
ATOM 10938 N N     . ALA G 1 139 ? -25.74742  -46.45602  104.96138 1.000 74.04665  ?  608 ALA G N     1 
ATOM 10939 C CA    . ALA G 1 139 ? -25.33991  -47.85918  104.98812 1.000 73.57622  ?  608 ALA G CA    1 
ATOM 10940 C C     . ALA G 1 139 ? -25.84810  -48.56540  106.24018 1.000 74.58881  ?  608 ALA G C     1 
ATOM 10941 O O     . ALA G 1 139 ? -26.35944  -49.69132  106.16549 1.000 73.32923  ?  608 ALA G O     1 
ATOM 10942 C CB    . ALA G 1 139 ? -23.81878  -47.96397  104.89191 1.000 74.90664  ?  608 ALA G CB    1 
ATOM 10943 N N     . LEU G 1 140 ? -25.73316  -47.91695  107.39972 1.000 76.96758  ?  609 LEU G N     1 
ATOM 10944 C CA    . LEU G 1 140 ? -26.22848  -48.53572  108.62315 1.000 78.15948  ?  609 LEU G CA    1 
ATOM 10945 C C     . LEU G 1 140 ? -27.75140  -48.51144  108.68253 1.000 76.96790  ?  609 LEU G C     1 
ATOM 10946 O O     . LEU G 1 140 ? -28.35460  -49.37319  109.33043 1.000 77.14284  ?  609 LEU G O     1 
ATOM 10947 C CB    . LEU G 1 140 ? -25.62005  -47.85491  109.85058 1.000 81.31389  ?  609 LEU G CB    1 
ATOM 10948 C CG    . LEU G 1 140 ? -24.34180  -48.46939  110.44609 1.000 83.21471  ?  609 LEU G CG    1 
ATOM 10949 C CD1   . LEU G 1 140 ? -24.66228  -49.75871  111.19673 1.000 83.42964  ?  609 LEU G CD1   1 
ATOM 10950 C CD2   . LEU G 1 140 ? -23.24320  -48.70916  109.41035 1.000 82.74695  ?  609 LEU G CD2   1 
ATOM 10951 N N     . GLN G 1 141 ? -28.38918  -47.54888  108.00623 1.000 75.97669  ?  610 GLN G N     1 
ATOM 10952 C CA    . GLN G 1 141 ? -29.83892  -47.60135  107.83391 1.000 74.60555  ?  610 GLN G CA    1 
ATOM 10953 C C     . GLN G 1 141 ? -30.24807  -48.78711  106.97137 1.000 72.07919  ?  610 GLN G C     1 
ATOM 10954 O O     . GLN G 1 141 ? -31.28522  -49.41162  107.21733 1.000 71.39669  ?  610 GLN G O     1 
ATOM 10955 C CB    . GLN G 1 141 ? -30.35935  -46.30368  107.21306 1.000 75.50495  ?  610 GLN G CB    1 
ATOM 10956 C CG    . GLN G 1 141 ? -30.45273  -45.11766  108.15564 1.000 81.25118  ?  610 GLN G CG    1 
ATOM 10957 C CD    . GLN G 1 141 ? -30.75496  -43.82310  107.42060 1.000 84.99052  ?  610 GLN G CD    1 
ATOM 10958 O OE1   . GLN G 1 141 ? -29.91953  -43.30502  106.67946 1.000 84.45025  ?  610 GLN G OE1   1 
ATOM 10959 N NE2   . GLN G 1 141 ? -31.96211  -43.30373  107.61059 1.000 88.99965  ?  610 GLN G NE2   1 
ATOM 10960 N N     . TYR G 1 142 ? -29.45711  -49.09524  105.94105 1.000 70.79182  ?  611 TYR G N     1 
ATOM 10961 C CA    . TYR G 1 142 ? -29.73183  -50.27207  105.12390 1.000 68.62813  ?  611 TYR G CA    1 
ATOM 10962 C C     . TYR G 1 142 ? -29.56587  -51.54860  105.93496 1.000 69.24927  ?  611 TYR G C     1 
ATOM 10963 O O     . TYR G 1 142 ? -30.37784  -52.47486  105.82783 1.000 67.99479  ?  611 TYR G O     1 
ATOM 10964 C CB    . TYR G 1 142 ? -28.80876  -50.28409  103.90293 1.000 67.53870  ?  611 TYR G CB    1 
ATOM 10965 C CG    . TYR G 1 142 ? -28.67168  -51.62639  103.20986 1.000 65.97796  ?  611 TYR G CG    1 
ATOM 10966 C CD1   . TYR G 1 142 ? -29.58799  -52.02243  102.24565 1.000 63.77292  ?  611 TYR G CD1   1 
ATOM 10967 C CD2   . TYR G 1 142 ? -27.60638  -52.48057  103.49131 1.000 66.86405  ?  611 TYR G CD2   1 
ATOM 10968 C CE1   . TYR G 1 142 ? -29.46825  -53.23945  101.60293 1.000 62.49289  ?  611 TYR G CE1   1 
ATOM 10969 C CE2   . TYR G 1 142 ? -27.48617  -53.70139  102.86080 1.000 65.60672  ?  611 TYR G CE2   1 
ATOM 10970 C CZ    . TYR G 1 142 ? -28.41436  -54.07267  101.91264 1.000 63.41693  ?  611 TYR G CZ    1 
ATOM 10971 O OH    . TYR G 1 142 ? -28.29188  -55.28486  101.27447 1.000 62.30496  ?  611 TYR G OH    1 
ATOM 10972 N N     . ALA G 1 143 ? -28.51003  -51.61657  106.74575 1.000 71.28797  ?  612 ALA G N     1 
ATOM 10973 C CA    . ALA G 1 143 ? -28.22627  -52.84442  107.48152 1.000 72.03509  ?  612 ALA G CA    1 
ATOM 10974 C C     . ALA G 1 143 ? -29.20421  -53.04848  108.63305 1.000 72.99577  ?  612 ALA G C     1 
ATOM 10975 O O     . ALA G 1 143 ? -29.57820  -54.18623  108.94076 1.000 72.62640  ?  612 ALA G O     1 
ATOM 10976 C CB    . ALA G 1 143 ? -26.78723  -52.82754  107.99566 1.000 79.23377  ?  612 ALA G CB    1 
ATOM 10977 N N     . CYS G 1 144 ? -29.63900  -51.96345  109.27287 1.000 74.34179  ?  613 CYS G N     1 
ATOM 10978 C CA    . CYS G 1 144 ? -30.46462  -52.04324  110.47158 1.000 75.78787  ?  613 CYS G CA    1 
ATOM 10979 C C     . CYS G 1 144 ? -31.92723  -51.71030  110.20748 1.000 74.58988  ?  613 CYS G C     1 
ATOM 10980 O O     . CYS G 1 144 ? -32.81534  -52.48295  110.57939 1.000 78.89132  ?  613 CYS G O     1 
ATOM 10981 C CB    . CYS G 1 144 ? -29.90557  -51.10466  111.54460 1.000 80.65182  ?  613 CYS G CB    1 
ATOM 10982 S SG    . CYS G 1 144 ? -28.19990  -51.46346  111.99272 1.000 87.84756  ?  613 CYS G SG    1 
ATOM 10983 N N     . GLY G 1 145 ? -32.19666  -50.56908  109.57589 1.000 74.06978  ?  614 GLY G N     1 
ATOM 10984 C CA    . GLY G 1 145 ? -33.57109  -50.18207  109.33144 1.000 73.19248  ?  614 GLY G CA    1 
ATOM 10985 C C     . GLY G 1 145 ? -34.25259  -49.69396  110.59723 1.000 81.96812  ?  614 GLY G C     1 
ATOM 10986 O O     . GLY G 1 145 ? -33.63540  -49.10311  111.48887 1.000 77.86853  ?  614 GLY G O     1 
ATOM 10987 N N     . ASN G 1 146 ? -35.55468  -49.95389  110.67377 1.000 82.06263  ?  615 ASN G N     1 
ATOM 10988 C CA    . ASN G 1 146 ? -36.36612  -49.57941  111.83013 1.000 85.97696  ?  615 ASN G CA    1 
ATOM 10989 C C     . ASN G 1 146 ? -36.43872  -50.69144  112.86479 1.000 86.83346  ?  615 ASN G C     1 
ATOM 10990 O O     . ASN G 1 146 ? -37.48948  -50.91171  113.47431 1.000 88.85002  ?  615 ASN G O     1 
ATOM 10991 C CB    . ASN G 1 146 ? -37.76216  -49.17878  111.36533 1.000 90.44420  ?  615 ASN G CB    1 
ATOM 10992 C CG    . ASN G 1 146 ? -37.73807  -48.03813  110.36728 1.000 95.72344  ?  615 ASN G CG    1 
ATOM 10993 O OD1   . ASN G 1 146 ? -36.70094  -47.73716  109.77652 1.000 101.59436 ?  615 ASN G OD1   1 
ATOM 10994 N ND2   . ASN G 1 146 ? -38.88558  -47.40059  110.16900 1.000 95.27424  ?  615 ASN G ND2   1 
ATOM 10995 N N     . ALA G 1 147 ? -35.33878  -51.40834  113.08166 1.000 85.08995  ?  616 ALA G N     1 
ATOM 10996 C CA    . ALA G 1 147 ? -35.33403  -52.51642  114.02215 1.000 91.25760  ?  616 ALA G CA    1 
ATOM 10997 C C     . ALA G 1 147 ? -35.33730  -52.00540  115.46071 1.000 100.45168 ?  616 ALA G C     1 
ATOM 10998 O O     . ALA G 1 147 ? -34.89436  -50.89347  115.75937 1.000 104.89525 ?  616 ALA G O     1 
ATOM 10999 C CB    . ALA G 1 147 ? -34.12202  -53.41687  113.78391 1.000 86.86931  ?  616 ALA G CB    1 
ATOM 11000 N N     . LEU G 1 148 ? -35.84022  -52.84593  116.36041 1.000 104.58552 ?  617 LEU G N     1 
ATOM 11001 C CA    . LEU G 1 148 ? -35.99835  -52.49537  117.76266 1.000 108.73915 ?  617 LEU G CA    1 
ATOM 11002 C C     . LEU G 1 148 ? -35.38459  -53.59394  118.61925 1.000 108.46717 ?  617 LEU G C     1 
ATOM 11003 O O     . LEU G 1 148 ? -35.42837  -54.77054  118.25759 1.000 109.30055 ?  617 LEU G O     1 
ATOM 11004 C CB    . LEU G 1 148 ? -37.48102  -52.31092  118.11093 1.000 114.94278 ?  617 LEU G CB    1 
ATOM 11005 C CG    . LEU G 1 148 ? -37.84793  -51.36501  119.25053 1.000 124.33493 ?  617 LEU G CG    1 
ATOM 11006 C CD1   . LEU G 1 148 ? -37.30252  -49.98501  118.95659 1.000 125.69562 ?  617 LEU G CD1   1 
ATOM 11007 C CD2   . LEU G 1 148 ? -39.34944  -51.30788  119.41679 1.000 128.14082 ?  617 LEU G CD2   1 
ATOM 11008 N N     . VAL G 1 149 ? -34.80093  -53.20660  119.75211 1.000 113.61327 ?  618 VAL G N     1 
ATOM 11009 C CA    . VAL G 1 149 ? -34.15140  -54.14415  120.66368 1.000 110.22247 ?  618 VAL G CA    1 
ATOM 11010 C C     . VAL G 1 149 ? -34.79991  -54.01813  122.03812 1.000 115.84662 ?  618 VAL G C     1 
ATOM 11011 O O     . VAL G 1 149 ? -34.95236  -52.90901  122.56318 1.000 120.30860 ?  618 VAL G O     1 
ATOM 11012 C CB    . VAL G 1 149 ? -32.62558  -53.91669  120.72587 1.000 99.21011  ?  618 VAL G CB    1 
ATOM 11013 C CG1   . VAL G 1 149 ? -32.28217  -52.43616  120.87896 1.000 99.44280  ?  618 VAL G CG1   1 
ATOM 11014 C CG2   . VAL G 1 149 ? -31.99222  -54.74299  121.84215 1.000 97.29911  ?  618 VAL G CG2   1 
ATOM 11015 N N     . CYS G 1 150 ? -35.19671  -55.15325  122.60805 1.000 120.50670 ?  619 CYS G N     1 
ATOM 11016 C CA    . CYS G 1 150 ? -35.92567  -55.17937  123.87006 1.000 122.24541 ?  619 CYS G CA    1 
ATOM 11017 C C     . CYS G 1 150 ? -35.11172  -55.86244  124.96347 1.000 118.25265 ?  619 CYS G C     1 
ATOM 11018 O O     . CYS G 1 150 ? -34.03779  -56.42136  124.72453 1.000 116.07895 ?  619 CYS G O     1 
ATOM 11019 C CB    . CYS G 1 150 ? -37.28047  -55.87864  123.71146 1.000 129.84795 ?  619 CYS G CB    1 
ATOM 11020 S SG    . CYS G 1 150 ? -38.60280  -54.79298  123.14409 1.000 135.46794 ?  619 CYS G SG    1 
ATOM 11021 N N     . ASP G 1 151 ? -35.65678  -55.81242  126.18193 1.000 119.74420 ?  620 ASP G N     1 
ATOM 11022 C CA    . ASP G 1 151 ? -34.96826  -56.34358  127.35480 1.000 122.97458 ?  620 ASP G CA    1 
ATOM 11023 C C     . ASP G 1 151 ? -35.01458  -57.86775  127.38999 1.000 123.12945 ?  620 ASP G C     1 
ATOM 11024 O O     . ASP G 1 151 ? -33.97419  -58.53303  127.35110 1.000 123.05030 ?  620 ASP G O     1 
ATOM 11025 C CB    . ASP G 1 151 ? -35.58343  -55.75904  128.63018 1.000 121.42251 ?  620 ASP G CB    1 
ATOM 11026 C CG    . ASP G 1 151 ? -35.49210  -54.24666  128.68167 1.000 119.08798 ?  620 ASP G CG    1 
ATOM 11027 O OD1   . ASP G 1 151 ? -34.56941  -53.68516  128.05447 1.000 116.81913 ?  620 ASP G OD1   1 
ATOM 11028 O OD2   . ASP G 1 151 ? -36.34221  -53.61881  129.34792 1.000 118.56500 ?  620 ASP G OD2   1 
ATOM 11029 N N     . ASN G 1 152 ? -36.21151  -58.43573  127.47341 1.000 125.34286 ?  621 ASN G N     1 
ATOM 11030 C CA    . ASN G 1 152 ? -36.40464  -59.87820  127.53653 1.000 127.90545 ?  621 ASN G CA    1 
ATOM 11031 C C     . ASN G 1 152 ? -37.28833  -60.33674  126.37925 1.000 120.99021 ?  621 ASN G C     1 
ATOM 11032 O O     . ASN G 1 152 ? -37.71269  -59.54292  125.53560 1.000 120.01522 ?  621 ASN G O     1 
ATOM 11033 C CB    . ASN G 1 152 ? -36.99314  -60.28760  128.89193 1.000 139.04777 ?  621 ASN G CB    1 
ATOM 11034 C CG    . ASN G 1 152 ? -38.30338  -59.58538  129.20171 1.000 144.98609 ?  621 ASN G CG    1 
ATOM 11035 O OD1   . ASN G 1 152 ? -39.34414  -59.89039  128.61966 1.000 145.71060 ?  621 ASN G OD1   1 
ATOM 11036 N ND2   . ASN G 1 152 ? -38.25513  -58.63612  130.12900 1.000 149.56554 ?  621 ASN G ND2   1 
ATOM 11037 N N     . VAL G 1 153 ? -37.55954  -61.64370  126.35106 1.000 122.72691 ?  622 VAL G N     1 
ATOM 11038 C CA    . VAL G 1 153 ? -38.34996  -62.22367  125.26965 1.000 120.96535 ?  622 VAL G CA    1 
ATOM 11039 C C     . VAL G 1 153 ? -39.81702  -61.83191  125.40900 1.000 124.11840 ?  622 VAL G C     1 
ATOM 11040 O O     . VAL G 1 153 ? -40.49614  -61.55034  124.41316 1.000 123.76060 ?  622 VAL G O     1 
ATOM 11041 C CB    . VAL G 1 153 ? -38.15880  -63.75297  125.24426 1.000 111.55731 ?  622 VAL G CB    1 
ATOM 11042 C CG1   . VAL G 1 153 ? -39.03285  -64.40415  124.17666 1.000 105.04602 ?  622 VAL G CG1   1 
ATOM 11043 C CG2   . VAL G 1 153 ? -36.69416  -64.09787  125.02259 1.000 107.57902 ?  622 VAL G CG2   1 
ATOM 11044 N N     . GLU G 1 154 ? -40.32410  -61.78544  126.64451 1.000 126.92327 ?  623 GLU G N     1 
ATOM 11045 C CA    . GLU G 1 154 ? -41.72147  -61.41839  126.85553 1.000 130.73920 ?  623 GLU G CA    1 
ATOM 11046 C C     . GLU G 1 154 ? -41.95823  -59.94127  126.56060 1.000 133.73975 ?  623 GLU G C     1 
ATOM 11047 O O     . GLU G 1 154 ? -42.99934  -59.57640  126.00271 1.000 136.35200 ?  623 GLU G O     1 
ATOM 11048 C CB    . GLU G 1 154 ? -42.14776  -61.76250  128.28297 1.000 134.96125 ?  623 GLU G CB    1 
ATOM 11049 C CG    . GLU G 1 154 ? -43.65608  -61.80126  128.48377 1.000 133.78110 ?  623 GLU G CG    1 
ATOM 11050 C CD    . GLU G 1 154 ? -44.06269  -62.57558  129.72337 1.000 132.83854 ?  623 GLU G CD    1 
ATOM 11051 O OE1   . GLU G 1 154 ? -43.32448  -62.52199  130.72920 1.000 133.64303 ?  623 GLU G OE1   1 
ATOM 11052 O OE2   . GLU G 1 154 ? -45.12141  -63.23794  129.69114 1.000 130.20002 ?  623 GLU G OE2   1 
ATOM 11053 N N     . ASP G 1 155 ? -40.99888  -59.07765  126.91007 1.000 139.95704 ?  624 ASP G N     1 
ATOM 11054 C CA    . ASP G 1 155 ? -41.11091  -57.66710  126.54543 1.000 131.13409 ?  624 ASP G CA    1 
ATOM 11055 C C     . ASP G 1 155 ? -41.00844  -57.47416  125.03790 1.000 120.04206 ?  624 ASP G C     1 
ATOM 11056 O O     . ASP G 1 155 ? -41.69724  -56.61777  124.46966 1.000 118.80216 ?  624 ASP G O     1 
ATOM 11057 C CB    . ASP G 1 155 ? -40.04311  -56.84145  127.26274 1.000 131.98642 ?  624 ASP G CB    1 
ATOM 11058 C CG    . ASP G 1 155 ? -40.42516  -56.51139  128.68995 1.000 132.98894 ?  624 ASP G CG    1 
ATOM 11059 O OD1   . ASP G 1 155 ? -39.59177  -56.71607  129.59615 1.000 134.50182 ?  624 ASP G OD1   1 
ATOM 11060 O OD2   . ASP G 1 155 ? -41.56351  -56.04452  128.90355 1.000 132.21525 ?  624 ASP G OD2   1 
ATOM 11061 N N     . ALA G 1 156 ? -40.16369  -58.26943  124.37380 1.000 115.24061 ?  625 ALA G N     1 
ATOM 11062 C CA    . ALA G 1 156 ? -40.07570  -58.20853  122.91827 1.000 112.45862 ?  625 ALA G CA    1 
ATOM 11063 C C     . ALA G 1 156 ? -41.38443  -58.64031  122.27105 1.000 112.49833 ?  625 ALA G C     1 
ATOM 11064 O O     . ALA G 1 156 ? -41.83540  -58.02541  121.29915 1.000 109.89348 ?  625 ALA G O     1 
ATOM 11065 C CB    . ALA G 1 156 ? -38.91868  -59.07600  122.42371 1.000 105.56216 ?  625 ALA G CB    1 
ATOM 11066 N N     . ARG G 1 157 ? -42.02117  -59.67881  122.81881 1.000 115.84899 ?  626 ARG G N     1 
ATOM 11067 C CA    . ARG G 1 157 ? -43.31565  -60.12590  122.31260 1.000 121.40360 ?  626 ARG G CA    1 
ATOM 11068 C C     . ARG G 1 157 ? -44.39555  -59.07552  122.55087 1.000 125.57024 ?  626 ARG G C     1 
ATOM 11069 O O     . ARG G 1 157 ? -45.22579  -58.81887  121.66982 1.000 126.99948 ?  626 ARG G O     1 
ATOM 11070 C CB    . ARG G 1 157 ? -43.69769  -61.44756  122.97984 1.000 125.74568 ?  626 ARG G CB    1 
ATOM 11071 C CG    . ARG G 1 157 ? -44.63218  -62.33246  122.17353 1.000 123.32426 ?  626 ARG G CG    1 
ATOM 11072 C CD    . ARG G 1 157 ? -44.78510  -63.69289  122.84140 1.000 124.27050 ?  626 ARG G CD    1 
ATOM 11073 N NE    . ARG G 1 157 ? -45.33404  -64.69947  121.93767 1.000 121.70217 ?  626 ARG G NE    1 
ATOM 11074 C CZ    . ARG G 1 157 ? -44.59568  -65.48672  121.16206 1.000 118.97154 ?  626 ARG G CZ    1 
ATOM 11075 N NH1   . ARG G 1 157 ? -43.27356  -65.38832  121.18250 1.000 119.29493 ?  626 ARG G NH1   1 
ATOM 11076 N NH2   . ARG G 1 157 ? -45.17789  -66.37595  120.36959 1.000 115.42052 ?  626 ARG G NH2   1 
ATOM 11077 N N     . ARG G 1 158 ? -44.38487  -58.45027  123.73310 1.000 126.28169 ?  627 ARG G N     1 
ATOM 11078 C CA    . ARG G 1 158 ? -45.37636  -57.43303  124.07170 1.000 123.58156 ?  627 ARG G CA    1 
ATOM 11079 C C     . ARG G 1 158 ? -45.22319  -56.18926  123.20402 1.000 120.43020 ?  627 ARG G C     1 
ATOM 11080 O O     . ARG G 1 158 ? -46.21828  -55.55504  122.83703 1.000 122.18936 ?  627 ARG G O     1 
ATOM 11081 C CB    . ARG G 1 158 ? -45.25679  -57.07274  125.55474 1.000 120.66534 ?  627 ARG G CB    1 
ATOM 11082 C CG    . ARG G 1 158 ? -46.22266  -55.99905  126.03352 1.000 118.30754 ?  627 ARG G CG    1 
ATOM 11083 C CD    . ARG G 1 158 ? -47.58589  -56.57709  126.36681 1.000 114.93438 ?  627 ARG G CD    1 
ATOM 11084 N NE    . ARG G 1 158 ? -48.41949  -55.61396  127.08052 1.000 116.24901 ?  627 ARG G NE    1 
ATOM 11085 C CZ    . ARG G 1 158 ? -48.52171  -55.54718  128.40403 1.000 116.89632 ?  627 ARG G CZ    1 
ATOM 11086 N NH1   . ARG G 1 158 ? -47.84223  -56.39130  129.16789 1.000 116.62704 ?  627 ARG G NH1   1 
ATOM 11087 N NH2   . ARG G 1 158 ? -49.30507  -54.63550  128.96451 1.000 117.60381 ?  627 ARG G NH2   1 
ATOM 11088 N N     . ILE G 1 159 ? -43.98906  -55.82695  122.85847 1.000 123.14008 ?  628 ILE G N     1 
ATOM 11089 C CA    . ILE G 1 159 ? -43.78974  -54.62634  122.05644 1.000 117.91753 ?  628 ILE G CA    1 
ATOM 11090 C C     . ILE G 1 159 ? -43.99611  -54.92127  120.56935 1.000 111.86726 ?  628 ILE G C     1 
ATOM 11091 O O     . ILE G 1 159 ? -44.52437  -54.07852  119.83087 1.000 105.80767 ?  628 ILE G O     1 
ATOM 11092 C CB    . ILE G 1 159 ? -42.40270  -54.03386  122.36975 1.000 122.36733 ?  628 ILE G CB    1 
ATOM 11093 C CG1   . ILE G 1 159 ? -42.42596  -53.41563  123.77239 1.000 128.74394 ?  628 ILE G CG1   1 
ATOM 11094 C CG2   . ILE G 1 159 ? -41.98973  -52.98887  121.34466 1.000 120.77835 ?  628 ILE G CG2   1 
ATOM 11095 C CD1   . ILE G 1 159 ? -41.25221  -52.51698  124.09897 1.000 130.25859 ?  628 ILE G CD1   1 
ATOM 11096 N N     . ALA G 1 160 ? -43.65260  -56.12830  120.11316 1.000 113.79853 ?  629 ALA G N     1 
ATOM 11097 C CA    . ALA G 1 160 ? -43.82745  -56.45605  118.70386 1.000 109.14238 ?  629 ALA G CA    1 
ATOM 11098 C C     . ALA G 1 160 ? -45.29099  -56.71411  118.36529 1.000 108.16849 ?  629 ALA G C     1 
ATOM 11099 O O     . ALA G 1 160 ? -45.77082  -56.28227  117.31133 1.000 100.33699 ?  629 ALA G O     1 
ATOM 11100 C CB    . ALA G 1 160 ? -42.96941  -57.66739  118.33997 1.000 102.68311 ?  629 ALA G CB    1 
ATOM 11101 N N     . PHE G 1 161 ? -46.02184  -57.40005  119.24606 1.000 110.41071 ?  630 PHE G N     1 
ATOM 11102 C CA    . PHE G 1 161 ? -47.38086  -57.83494  118.94879 1.000 119.82070 ?  630 PHE G CA    1 
ATOM 11103 C C     . PHE G 1 161 ? -48.45222  -57.07384  119.71975 1.000 127.17677 ?  630 PHE G C     1 
ATOM 11104 O O     . PHE G 1 161 ? -49.63589  -57.40410  119.59015 1.000 125.37038 ?  630 PHE G O     1 
ATOM 11105 C CB    . PHE G 1 161 ? -47.53364  -59.33772  119.22824 1.000 126.15991 ?  630 PHE G CB    1 
ATOM 11106 C CG    . PHE G 1 161 ? -46.91921  -60.22827  118.17826 1.000 127.09736 ?  630 PHE G CG    1 
ATOM 11107 C CD1   . PHE G 1 161 ? -47.72452  -61.04772  117.40442 1.000 126.50914 ?  630 PHE G CD1   1 
ATOM 11108 C CD2   . PHE G 1 161 ? -45.54417  -60.27625  117.98775 1.000 126.30042 ?  630 PHE G CD2   1 
ATOM 11109 C CE1   . PHE G 1 161 ? -47.17807  -61.87590  116.44251 1.000 123.75447 ?  630 PHE G CE1   1 
ATOM 11110 C CE2   . PHE G 1 161 ? -44.99063  -61.10413  117.02731 1.000 123.04820 ?  630 PHE G CE2   1 
ATOM 11111 C CZ    . PHE G 1 161 ? -45.80936  -61.90534  116.25492 1.000 122.45178 ?  630 PHE G CZ    1 
ATOM 11112 N N     . GLY G 1 162 ? -48.08238  -56.06803  120.50802 1.000 131.18459 ?  631 GLY G N     1 
ATOM 11113 C CA    . GLY G 1 162 ? -49.05103  -55.37977  121.34085 1.000 132.97810 ?  631 GLY G CA    1 
ATOM 11114 C C     . GLY G 1 162 ? -49.74337  -54.21024  120.67402 1.000 130.74732 ?  631 GLY G C     1 
ATOM 11115 O O     . GLY G 1 162 ? -50.87431  -53.86762  121.03150 1.000 133.78451 ?  631 GLY G O     1 
ATOM 11116 N N     . GLY G 1 163 ? -49.07372  -53.57909  119.71088 1.000 124.34706 ?  632 GLY G N     1 
ATOM 11117 C CA    . GLY G 1 163 ? -49.67364  -52.48289  118.98269 1.000 126.22331 ?  632 GLY G CA    1 
ATOM 11118 C C     . GLY G 1 163 ? -50.45513  -52.95239  117.76971 1.000 124.48150 ?  632 GLY G C     1 
ATOM 11119 O O     . GLY G 1 163 ? -50.43859  -54.12521  117.40052 1.000 120.16515 ?  632 GLY G O     1 
ATOM 11120 N N     . HIS G 1 164 ? -51.15611  -52.00319  117.14589 1.000 135.38093 ?  633 HIS G N     1 
ATOM 11121 C CA    . HIS G 1 164 ? -51.87927  -52.29719  115.91475 1.000 141.87006 ?  633 HIS G CA    1 
ATOM 11122 C C     . HIS G 1 164 ? -50.95478  -52.43340  114.71376 1.000 139.92409 ?  633 HIS G C     1 
ATOM 11123 O O     . HIS G 1 164 ? -51.39187  -52.93049  113.67012 1.000 135.45047 ?  633 HIS G O     1 
ATOM 11124 C CB    . HIS G 1 164 ? -52.92585  -51.21524  115.64533 1.000 148.50765 ?  633 HIS G CB    1 
ATOM 11125 C CG    . HIS G 1 164 ? -54.29319  -51.56246  116.14663 1.000 152.88627 ?  633 HIS G CG    1 
ATOM 11126 N ND1   . HIS G 1 164 ? -54.65074  -51.45018  117.47322 1.000 155.81801 ?  633 HIS G ND1   1 
ATOM 11127 C CD2   . HIS G 1 164 ? -55.38998  -52.02265  115.49957 1.000 151.80024 ?  633 HIS G CD2   1 
ATOM 11128 C CE1   . HIS G 1 164 ? -55.90887  -51.82473  117.62138 1.000 155.80878 ?  633 HIS G CE1   1 
ATOM 11129 N NE2   . HIS G 1 164 ? -56.38061  -52.17673  116.43890 1.000 153.99394 ?  633 HIS G NE2   1 
ATOM 11130 N N     . GLN G 1 165 ? -49.70162  -52.00371  114.83518 1.000 142.80642 ?  634 GLN G N     1 
ATOM 11131 C CA    . GLN G 1 165 ? -48.68773  -52.18879  113.80759 1.000 138.94475 ?  634 GLN G CA    1 
ATOM 11132 C C     . GLN G 1 165 ? -47.50932  -52.93195  114.42155 1.000 136.85426 ?  634 GLN G C     1 
ATOM 11133 O O     . GLN G 1 165 ? -47.01196  -52.54596  115.48494 1.000 140.49530 ?  634 GLN G O     1 
ATOM 11134 C CB    . GLN G 1 165 ? -48.23066  -50.84917  113.20338 1.000 137.05310 ?  634 GLN G CB    1 
ATOM 11135 C CG    . GLN G 1 165 ? -47.98318  -49.70310  114.19251 1.000 138.81804 ?  634 GLN G CG    1 
ATOM 11136 C CD    . GLN G 1 165 ? -49.24924  -48.95780  114.58762 1.000 141.87703 ?  634 GLN G CD    1 
ATOM 11137 O OE1   . GLN G 1 165 ? -49.98641  -49.39024  115.47430 1.000 142.94906 ?  634 GLN G OE1   1 
ATOM 11138 N NE2   . GLN G 1 165 ? -49.50515  -47.83348  113.92889 1.000 142.50075 ?  634 GLN G NE2   1 
ATOM 11139 N N     . ARG G 1 166 ? -47.07692  -54.00159  113.76169 1.000 130.10615 ?  635 ARG G N     1 
ATOM 11140 C CA    . ARG G 1 166 ? -45.98333  -54.82258  114.25757 1.000 123.14503 ?  635 ARG G CA    1 
ATOM 11141 C C     . ARG G 1 166 ? -44.64953  -54.31025  113.73004 1.000 125.06512 ?  635 ARG G C     1 
ATOM 11142 O O     . ARG G 1 166 ? -44.56342  -53.76136  112.62841 1.000 125.21570 ?  635 ARG G O     1 
ATOM 11143 C CB    . ARG G 1 166 ? -46.17947  -56.28512  113.85518 1.000 110.30178 ?  635 ARG G CB    1 
ATOM 11144 C CG    . ARG G 1 166 ? -47.34302  -56.95996  114.55960 1.000 106.66016 ?  635 ARG G CG    1 
ATOM 11145 C CD    . ARG G 1 166 ? -47.31852  -58.46883  114.36947 1.000 101.24034 ?  635 ARG G CD    1 
ATOM 11146 N NE    . ARG G 1 166 ? -48.13451  -58.89743  113.23652 1.000 98.79118  ?  635 ARG G NE    1 
ATOM 11147 C CZ    . ARG G 1 166 ? -49.45989  -59.00818  113.26357 1.000 101.81213 ?  635 ARG G CZ    1 
ATOM 11148 N NH1   . ARG G 1 166 ? -50.13541  -58.72785  114.37106 1.000 102.92318 ?  635 ARG G NH1   1 
ATOM 11149 N NH2   . ARG G 1 166 ? -50.11249  -59.40655  112.18064 1.000 102.45905 ?  635 ARG G NH2   1 
ATOM 11150 N N     . HIS G 1 167 ? -43.60379  -54.49297  114.53393 1.000 119.10828 ?  636 HIS G N     1 
ATOM 11151 C CA    . HIS G 1 167 ? -42.26915  -54.02256  114.19619 1.000 122.39076 ?  636 HIS G CA    1 
ATOM 11152 C C     . HIS G 1 167 ? -41.24412  -55.11839  114.44858 1.000 114.55788 ?  636 HIS G C     1 
ATOM 11153 O O     . HIS G 1 167 ? -41.43590  -55.99028  115.30128 1.000 115.66161 ?  636 HIS G O     1 
ATOM 11154 C CB    . HIS G 1 167 ? -41.89491  -52.76694  114.99623 1.000 131.03300 ?  636 HIS G CB    1 
ATOM 11155 C CG    . HIS G 1 167 ? -42.93221  -51.68883  114.94767 1.000 136.30673 ?  636 HIS G CG    1 
ATOM 11156 N ND1   . HIS G 1 167 ? -43.84971  -51.49110  115.95685 1.000 140.48954 ?  636 HIS G ND1   1 
ATOM 11157 C CD2   . HIS G 1 167 ? -43.20045  -50.75273  114.00675 1.000 136.55217 ?  636 HIS G CD2   1 
ATOM 11158 C CE1   . HIS G 1 167 ? -44.63573  -50.47690  115.64196 1.000 141.49477 ?  636 HIS G CE1   1 
ATOM 11159 N NE2   . HIS G 1 167 ? -44.26332  -50.01174  114.46322 1.000 138.74078 ?  636 HIS G NE2   1 
ATOM 11160 N N     . LYS G 1 168 ? -40.14918  -55.05644  113.69318 1.000 107.45895 ?  637 LYS G N     1 
ATOM 11161 C CA    . LYS G 1 168 ? -39.06181  -56.02937  113.78355 1.000 91.36642  ?  637 LYS G CA    1 
ATOM 11162 C C     . LYS G 1 168 ? -38.34549  -55.84481  115.11541 1.000 91.55687  ?  637 LYS G C     1 
ATOM 11163 O O     . LYS G 1 168 ? -37.59500  -54.88568  115.30669 1.000 79.72250  ?  637 LYS G O     1 
ATOM 11164 C CB    . LYS G 1 168 ? -38.10808  -55.85613  112.60633 1.000 78.41961  ?  637 LYS G CB    1 
ATOM 11165 C CG    . LYS G 1 168 ? -37.24165  -57.06751  112.29238 1.000 72.69404  ?  637 LYS G CG    1 
ATOM 11166 C CD    . LYS G 1 168 ? -36.32933  -56.77898  111.10648 1.000 71.05484  ?  637 LYS G CD    1 
ATOM 11167 C CE    . LYS G 1 168 ? -35.25208  -57.83855  110.94395 1.000 70.70282  ?  637 LYS G CE    1 
ATOM 11168 N NZ    . LYS G 1 168 ? -34.44691  -57.61246  109.71039 1.000 69.11388  ?  637 LYS G NZ    1 
ATOM 11169 N N     . THR G 1 169 ? -38.58034  -56.76635  116.04576 1.000 94.68251  ?  638 THR G N     1 
ATOM 11170 C CA    . THR G 1 169 ? -38.05286  -56.68091  117.39931 1.000 97.62643  ?  638 THR G CA    1 
ATOM 11171 C C     . THR G 1 169 ? -37.12192  -57.85634  117.66854 1.000 94.23680  ?  638 THR G C     1 
ATOM 11172 O O     . THR G 1 169 ? -37.39500  -58.98598  117.25391 1.000 94.24212  ?  638 THR G O     1 
ATOM 11173 C CB    . THR G 1 169 ? -39.19363  -56.65864  118.42929 1.000 104.46561 ?  638 THR G CB    1 
ATOM 11174 O OG1   . THR G 1 169 ? -40.23960  -55.79357  117.96768 1.000 103.71956 ?  638 THR G OG1   1 
ATOM 11175 C CG2   . THR G 1 169 ? -38.69660  -56.15643  119.77144 1.000 109.53048 ?  638 THR G CG2   1 
ATOM 11176 N N     . VAL G 1 170 ? -36.01535  -57.58190  118.35389 1.000 95.57630  ?  639 VAL G N     1 
ATOM 11177 C CA    . VAL G 1 170 ? -35.04586  -58.59916  118.73841 1.000 96.22704  ?  639 VAL G CA    1 
ATOM 11178 C C     . VAL G 1 170 ? -34.69458  -58.38744  120.20723 1.000 101.81139 ?  639 VAL G C     1 
ATOM 11179 O O     . VAL G 1 170 ? -34.52834  -57.24874  120.66243 1.000 104.56150 ?  639 VAL G O     1 
ATOM 11180 C CB    . VAL G 1 170 ? -33.78946  -58.56210  117.83019 1.000 89.50372  ?  639 VAL G CB    1 
ATOM 11181 C CG1   . VAL G 1 170 ? -33.27026  -57.14101  117.65993 1.000 84.99855  ?  639 VAL G CG1   1 
ATOM 11182 C CG2   . VAL G 1 170 ? -32.68889  -59.48590  118.34213 1.000 89.16170  ?  639 VAL G CG2   1 
ATOM 11183 N N     . ALA G 1 171 ? -34.63443  -59.48005  120.96228 1.000 104.09482 ?  640 ALA G N     1 
ATOM 11184 C CA    . ALA G 1 171 ? -34.27503  -59.40417  122.36755 1.000 110.55830 ?  640 ALA G CA    1 
ATOM 11185 C C     . ALA G 1 171 ? -32.75755  -59.37517  122.53808 1.000 111.30145 ?  640 ALA G C     1 
ATOM 11186 O O     . ALA G 1 171 ? -31.98916  -59.50121  121.58212 1.000 111.53989 ?  640 ALA G O     1 
ATOM 11187 C CB    . ALA G 1 171 ? -34.87640  -60.57630  123.14236 1.000 113.52335 ?  640 ALA G CB    1 
ATOM 11188 N N     . LEU G 1 172 ? -32.33427  -59.19762  123.79151 1.000 113.04822 ?  641 LEU G N     1 
ATOM 11189 C CA    . LEU G 1 172 ? -30.91365  -59.18453  124.12194 1.000 100.06297 ?  641 LEU G CA    1 
ATOM 11190 C C     . LEU G 1 172 ? -30.29028  -60.56407  123.95126 1.000 139.32786 ?  641 LEU G C     1 
ATOM 11191 O O     . LEU G 1 172 ? -29.12093  -60.67112  123.56289 1.000 99.34155  ?  641 LEU G O     1 
ATOM 11192 C CB    . LEU G 1 172 ? -30.74154  -58.66405  125.55533 1.000 104.04831 ?  641 LEU G CB    1 
ATOM 11193 C CG    . LEU G 1 172 ? -29.44681  -58.05666  126.11601 1.000 106.80877 ?  641 LEU G CG    1 
ATOM 11194 C CD1   . LEU G 1 172 ? -28.28896  -59.03957  126.27559 1.000 107.59610 ?  641 LEU G CD1   1 
ATOM 11195 C CD2   . LEU G 1 172 ? -29.03183  -56.91725  125.20588 1.000 105.52272 ?  641 LEU G CD2   1 
ATOM 11196 N N     . ASP G 1 173 ? -31.05813  -61.62362  124.21858 1.000 122.97637 ?  642 ASP G N     1 
ATOM 11197 C CA    . ASP G 1 173 ? -30.50895  -62.97545  124.19148 1.000 124.54560 ?  642 ASP G CA    1 
ATOM 11198 C C     . ASP G 1 173 ? -30.22756  -63.45622  122.77130 1.000 112.23912 ?  642 ASP G C     1 
ATOM 11199 O O     . ASP G 1 173 ? -29.35338  -64.30734  122.57139 1.000 114.18180 ?  642 ASP G O     1 
ATOM 11200 C CB    . ASP G 1 173 ? -31.45759  -63.93457  124.91975 1.000 128.53415 ?  642 ASP G CB    1 
ATOM 11201 C CG    . ASP G 1 173 ? -32.62000  -64.39328  124.05147 1.000 129.91255 ?  642 ASP G CG    1 
ATOM 11202 O OD1   . ASP G 1 173 ? -33.20851  -63.55583  123.33159 1.000 131.69699 ?  642 ASP G OD1   1 
ATOM 11203 O OD2   . ASP G 1 173 ? -32.94757  -65.59759  124.09012 1.000 129.70119 ?  642 ASP G OD2   1 
ATOM 11204 N N     . GLY G 1 174 ? -30.94921  -62.93654  121.78100 1.000 114.22756 ?  643 GLY G N     1 
ATOM 11205 C CA    . GLY G 1 174 ? -30.69553  -63.30963  120.40377 1.000 105.94141 ?  643 GLY G CA    1 
ATOM 11206 C C     . GLY G 1 174 ? -31.92554  -63.73900  119.63150 1.000 94.73151  ?  643 GLY G C     1 
ATOM 11207 O O     . GLY G 1 174 ? -31.83912  -64.03344  118.43536 1.000 92.28874  ?  643 GLY G O     1 
ATOM 11208 N N     . THR G 1 175 ? -33.07422  -63.78461  120.30207 1.000 101.51434 ?  644 THR G N     1 
ATOM 11209 C CA    . THR G 1 175 ? -34.31921  -64.14189  119.63479 1.000 98.22759  ?  644 THR G CA    1 
ATOM 11210 C C     . THR G 1 175 ? -34.80453  -62.98260  118.77299 1.000 97.64885  ?  644 THR G C     1 
ATOM 11211 O O     . THR G 1 175 ? -34.93333  -61.85152  119.25020 1.000 96.12703  ?  644 THR G O     1 
ATOM 11212 C CB    . THR G 1 175 ? -35.38629  -64.51595  120.66187 1.000 98.93342  ?  644 THR G CB    1 
ATOM 11213 O OG1   . THR G 1 175 ? -35.36921  -63.56678  121.73509 1.000 103.15780 ?  644 THR G OG1   1 
ATOM 11214 C CG2   . THR G 1 175 ? -35.12647  -65.90666  121.21854 1.000 97.19535  ?  644 THR G CG2   1 
ATOM 11215 N N     . LEU G 1 176 ? -35.08047  -63.26868  117.50427 1.000 91.64280  ?  645 LEU G N     1 
ATOM 11216 C CA    . LEU G 1 176 ? -35.49320  -62.26607  116.53187 1.000 85.94410  ?  645 LEU G CA    1 
ATOM 11217 C C     . LEU G 1 176 ? -36.95655  -62.48308  116.16926 1.000 87.42326  ?  645 LEU G C     1 
ATOM 11218 O O     . LEU G 1 176 ? -37.34962  -63.59426  115.79978 1.000 90.56382  ?  645 LEU G O     1 
ATOM 11219 C CB    . LEU G 1 176 ? -34.61338  -62.34053  115.28150 1.000 81.78602  ?  645 LEU G CB    1 
ATOM 11220 C CG    . LEU G 1 176 ? -34.97920  -61.50282  114.05593 1.000 75.21306  ?  645 LEU G CG    1 
ATOM 11221 C CD1   . LEU G 1 176 ? -35.14594  -60.03579  114.42349 1.000 76.42669  ?  645 LEU G CD1   1 
ATOM 11222 C CD2   . LEU G 1 176 ? -33.92235  -61.67636  112.97825 1.000 73.78127  ?  645 LEU G CD2   1 
ATOM 11223 N N     . PHE G 1 177 ? -37.75511  -61.42210  116.27022 1.000 84.43197  ?  646 PHE G N     1 
ATOM 11224 C CA    . PHE G 1 177 ? -39.18725  -61.46460  115.96951 1.000 82.32190  ?  646 PHE G CA    1 
ATOM 11225 C C     . PHE G 1 177 ? -39.38362  -60.72446  114.64913 1.000 79.69936  ?  646 PHE G C     1 
ATOM 11226 O O     . PHE G 1 177 ? -39.40320  -59.49089  114.62021 1.000 81.48828  ?  646 PHE G O     1 
ATOM 11227 C CB    . PHE G 1 177 ? -40.03582  -60.82633  117.07690 1.000 92.40474  ?  646 PHE G CB    1 
ATOM 11228 C CG    . PHE G 1 177 ? -40.12693  -61.62725  118.36621 1.000 101.97402 ?  646 PHE G CG    1 
ATOM 11229 C CD1   . PHE G 1 177 ? -39.00238  -62.16364  118.98368 1.000 106.68979 ?  646 PHE G CD1   1 
ATOM 11230 C CD2   . PHE G 1 177 ? -41.36014  -61.81386  118.97345 1.000 104.50343 ?  646 PHE G CD2   1 
ATOM 11231 C CE1   . PHE G 1 177 ? -39.10826  -62.87934  120.16178 1.000 109.51184 ?  646 PHE G CE1   1 
ATOM 11232 C CE2   . PHE G 1 177 ? -41.47190  -62.52916  120.15350 1.000 109.26604 ?  646 PHE G CE2   1 
ATOM 11233 C CZ    . PHE G 1 177 ? -40.34398  -63.06179  120.74707 1.000 110.94265 ?  646 PHE G CZ    1 
ATOM 11234 N N     . GLN G 1 178 ? -39.52791  -61.47237  113.55802 1.000 78.06665  ?  647 GLN G N     1 
ATOM 11235 C CA    . GLN G 1 178 ? -39.70630  -60.84892  112.25590 1.000 82.47737  ?  647 GLN G CA    1 
ATOM 11236 C C     . GLN G 1 178 ? -41.13138  -60.31635  112.10512 1.000 84.17945  ?  647 GLN G C     1 
ATOM 11237 O O     . GLN G 1 178 ? -42.02868  -60.62285  112.89545 1.000 80.20890  ?  647 GLN G O     1 
ATOM 11238 C CB    . GLN G 1 178 ? -39.37948  -61.83546  111.13448 1.000 81.15038  ?  647 GLN G CB    1 
ATOM 11239 C CG    . GLN G 1 178 ? -37.89696  -62.15750  111.00028 1.000 85.12637  ?  647 GLN G CG    1 
ATOM 11240 C CD    . GLN G 1 178 ? -37.49208  -62.46404  109.56927 1.000 91.53196  ?  647 GLN G CD    1 
ATOM 11241 O OE1   . GLN G 1 178 ? -38.06598  -61.92702  108.62154 1.000 95.45006  ?  647 GLN G OE1   1 
ATOM 11242 N NE2   . GLN G 1 178 ? -36.49725  -63.32976  109.40659 1.000 91.98309  ?  647 GLN G NE2   1 
ATOM 11243 N N     . LYS G 1 179 ? -41.33287  -59.49984  111.06526 1.000 84.76246  ?  648 LYS G N     1 
ATOM 11244 C CA    . LYS G 1 179 ? -42.63987  -58.89272  110.83209 1.000 92.02032  ?  648 LYS G CA    1 
ATOM 11245 C C     . LYS G 1 179 ? -43.68874  -59.91158  110.40726 1.000 94.72701  ?  648 LYS G C     1 
ATOM 11246 O O     . LYS G 1 179 ? -44.88533  -59.66337  110.58956 1.000 98.62627  ?  648 LYS G O     1 
ATOM 11247 C CB    . LYS G 1 179 ? -42.53605  -57.78999  109.77671 1.000 97.10026  ?  648 LYS G CB    1 
ATOM 11248 C CG    . LYS G 1 179 ? -41.68647  -56.60207  110.19794 1.000 105.20830 ?  648 LYS G CG    1 
ATOM 11249 C CD    . LYS G 1 179 ? -41.86028  -55.43379  109.23873 1.000 107.39037 ?  648 LYS G CD    1 
ATOM 11250 C CE    . LYS G 1 179 ? -41.23296  -55.72252  107.88388 1.000 108.44603 ?  648 LYS G CE    1 
ATOM 11251 N NZ    . LYS G 1 179 ? -39.74551  -55.75151  107.94543 1.000 108.96964 ?  648 LYS G NZ    1 
ATOM 11252 N N     . SER G 1 180 ? -43.27154  -61.04929  109.85295 1.000 100.50585 ?  649 SER G N     1 
ATOM 11253 C CA    . SER G 1 180 ? -44.20322  -62.11060  109.49808 1.000 92.84040  ?  649 SER G CA    1 
ATOM 11254 C C     . SER G 1 180 ? -44.68577  -62.90087  110.70684 1.000 83.67988  ?  649 SER G C     1 
ATOM 11255 O O     . SER G 1 180 ? -45.61401  -63.70487  110.57018 1.000 81.91948  ?  649 SER G O     1 
ATOM 11256 C CB    . SER G 1 180 ? -43.55196  -63.06713  108.49393 1.000 95.72278  ?  649 SER G CB    1 
ATOM 11257 O OG    . SER G 1 180 ? -42.99271  -62.36309  107.39844 1.000 96.51514  ?  649 SER G OG    1 
ATOM 11258 N N     . GLY G 1 181 ? -44.09200  -62.68636  111.87882 1.000 79.74805  ?  650 GLY G N     1 
ATOM 11259 C CA    . GLY G 1 181 ? -44.35525  -63.50323  113.04196 1.000 80.98355  ?  650 GLY G CA    1 
ATOM 11260 C C     . GLY G 1 181 ? -43.37542  -64.63637  113.24020 1.000 76.29390  ?  650 GLY G C     1 
ATOM 11261 O O     . GLY G 1 181 ? -43.49656  -65.37241  114.22647 1.000 78.30211  ?  650 GLY G O     1 
ATOM 11262 N N     . VAL G 1 182 ? -42.40764  -64.79434  112.33768 1.000 77.00657  ?  651 VAL G N     1 
ATOM 11263 C CA    . VAL G 1 182 ? -41.44256  -65.88071  112.43791 1.000 77.40713  ?  651 VAL G CA    1 
ATOM 11264 C C     . VAL G 1 182 ? -40.43522  -65.56153  113.53226 1.000 81.22319  ?  651 VAL G C     1 
ATOM 11265 O O     . VAL G 1 182 ? -39.84987  -64.47111  113.56122 1.000 92.00831  ?  651 VAL G O     1 
ATOM 11266 C CB    . VAL G 1 182 ? -40.74658  -66.09747  111.08756 1.000 77.63358  ?  651 VAL G CB    1 
ATOM 11267 C CG1   . VAL G 1 182 ? -40.02120  -67.43069  111.07079 1.000 80.69287  ?  651 VAL G CG1   1 
ATOM 11268 C CG2   . VAL G 1 182 ? -41.75462  -66.00342  109.96167 1.000 71.73522  ?  651 VAL G CG2   1 
ATOM 11269 N N     . ILE G 1 183 ? -40.22379  -66.51232  114.43619 1.000 75.45042  ?  652 ILE G N     1 
ATOM 11270 C CA    . ILE G 1 183 ? -39.32732  -66.33367  115.57157 1.000 78.52465  ?  652 ILE G CA    1 
ATOM 11271 C C     . ILE G 1 183 ? -38.08546  -67.17872  115.32451 1.000 82.18820  ?  652 ILE G C     1 
ATOM 11272 O O     . ILE G 1 183 ? -38.12364  -68.40991  115.44187 1.000 87.72718  ?  652 ILE G O     1 
ATOM 11273 C CB    . ILE G 1 183 ? -40.00051  -66.70737  116.89859 1.000 79.58322  ?  652 ILE G CB    1 
ATOM 11274 C CG1   . ILE G 1 183 ? -41.25528  -65.85978  117.11645 1.000 76.83751  ?  652 ILE G CG1   1 
ATOM 11275 C CG2   . ILE G 1 183 ? -39.03047  -66.52036  118.05706 1.000 81.38048  ?  652 ILE G CG2   1 
ATOM 11276 C CD1   . ILE G 1 183 ? -42.38328  -66.60227  117.80104 1.000 77.75966  ?  652 ILE G CD1   1 
ATOM 11277 N N     . SER G 1 184 ? -36.98418  -66.51791  114.98143 1.000 91.01267  ?  653 SER G N     1 
ATOM 11278 C CA    . SER G 1 184 ? -35.69019  -67.16127  114.80255 1.000 97.55648  ?  653 SER G CA    1 
ATOM 11279 C C     . SER G 1 184 ? -34.75360  -66.70905  115.91417 1.000 103.01512 ?  653 SER G C     1 
ATOM 11280 O O     . SER G 1 184 ? -34.63651  -65.50880  116.18124 1.000 109.45082 ?  653 SER G O     1 
ATOM 11281 C CB    . SER G 1 184 ? -35.09383  -66.82448  113.43353 1.000 98.20469  ?  653 SER G CB    1 
ATOM 11282 O OG    . SER G 1 184 ? -33.69770  -67.06827  113.40918 1.000 98.11739  ?  653 SER G OG    1 
ATOM 11283 N N     . GLY G 1 185 ? -34.09416  -67.66673  116.56074 1.000 100.81076 ?  654 GLY G N     1 
ATOM 11284 C CA    . GLY G 1 185 ? -33.18504  -67.34698  117.64369 1.000 99.21208  ?  654 GLY G CA    1 
ATOM 11285 C C     . GLY G 1 185 ? -31.97977  -68.26109  117.71259 1.000 93.86080  ?  654 GLY G C     1 
ATOM 11286 O O     . GLY G 1 185 ? -31.37436  -68.41732  118.77775 1.000 95.50885  ?  654 GLY G O     1 
ATOM 11287 N N     . GLY G 1 186 ? -31.62540  -68.86914  116.58089 1.000 100.74774 ?  655 GLY G N     1 
ATOM 11288 C CA    . GLY G 1 186 ? -30.49104  -69.77048  116.50486 1.000 101.51757 ?  655 GLY G CA    1 
ATOM 11289 C C     . GLY G 1 186 ? -29.16768  -69.09602  116.79927 1.000 108.49272 ?  655 GLY G C     1 
ATOM 11290 O O     . GLY G 1 186 ? -28.83718  -68.06863  116.20043 1.000 109.51948 ?  655 GLY G O     1 
ATOM 11291 N N     . ALA G 1 187 ? -28.40220  -69.66743  117.72465 1.000 108.92034 ?  656 ALA G N     1 
ATOM 11292 C CA    . ALA G 1 187 ? -27.16856  -69.06782  118.21715 1.000 116.71091 ?  656 ALA G CA    1 
ATOM 11293 C C     . ALA G 1 187 ? -26.00996  -70.04912  118.12747 1.000 119.47536 ?  656 ALA G C     1 
ATOM 11294 O O     . ALA G 1 187 ? -25.14473  -70.10107  119.00808 1.000 122.84005 ?  656 ALA G O     1 
ATOM 11295 C CB    . ALA G 1 187 ? -27.33972  -68.57014  119.64990 1.000 120.49954 ?  656 ALA G CB    1 
ATOM 11296 N N     . SER G 1 188 ? -25.97499  -70.84649  117.05746 1.000 120.83442 ?  657 SER G N     1 
ATOM 11297 C CA    . SER G 1 188 ? -24.85862  -71.76664  116.86595 1.000 120.25593 ?  657 SER G CA    1 
ATOM 11298 C C     . SER G 1 188 ? -23.59394  -71.01680  116.46340 1.000 122.35219 ?  657 SER G C     1 
ATOM 11299 O O     . SER G 1 188 ? -22.50505  -71.29800  116.97908 1.000 126.47388 ?  657 SER G O     1 
ATOM 11300 C CB    . SER G 1 188 ? -25.22210  -72.82032  115.81977 1.000 114.02830 ?  657 SER G CB    1 
ATOM 11301 O OG    . SER G 1 188 ? -26.23649  -73.68653  116.29996 1.000 109.69477 ?  657 SER G OG    1 
ATOM 11302 N N     . ASP G 1 189 ? -23.72072  -70.05423  115.55256 1.000 118.12786 ?  658 ASP G N     1 
ATOM 11303 C CA    . ASP G 1 189 ? -22.60861  -69.21429  115.13145 1.000 117.09125 ?  658 ASP G CA    1 
ATOM 11304 C C     . ASP G 1 189 ? -22.64113  -67.82938  115.76403 1.000 118.37065 ?  658 ASP G C     1 
ATOM 11305 O O     . ASP G 1 189 ? -21.76087  -67.01206  115.47666 1.000 120.33713 ?  658 ASP G O     1 
ATOM 11306 C CB    . ASP G 1 189 ? -22.59710  -69.07794  113.60439 1.000 111.20215 ?  658 ASP G CB    1 
ATOM 11307 C CG    . ASP G 1 189 ? -22.20613  -70.36542  112.90553 1.000 107.03544 ?  658 ASP G CG    1 
ATOM 11308 O OD1   . ASP G 1 189 ? -22.41205  -71.44974  113.49035 1.000 106.59315 ?  658 ASP G OD1   1 
ATOM 11309 O OD2   . ASP G 1 189 ? -21.69593  -70.29284  111.76807 1.000 104.89125 ?  658 ASP G OD2   1 
ATOM 11310 N N     . LEU G 1 190 ? -23.63121  -67.54616  116.61533 1.000 119.84429 ?  659 LEU G N     1 
ATOM 11311 C CA    . LEU G 1 190 ? -23.75629  -66.21026  117.19062 1.000 119.52243 ?  659 LEU G CA    1 
ATOM 11312 C C     . LEU G 1 190 ? -22.68923  -65.94155  118.24262 1.000 123.85082 ?  659 LEU G C     1 
ATOM 11313 O O     . LEU G 1 190 ? -22.30387  -64.78369  118.44656 1.000 126.92098 ?  659 LEU G O     1 
ATOM 11314 C CB    . LEU G 1 190 ? -25.14712  -66.02515  117.79602 1.000 113.30293 ?  659 LEU G CB    1 
ATOM 11315 C CG    . LEU G 1 190 ? -26.14080  -65.18284  116.99594 1.000 106.10256 ?  659 LEU G CG    1 
ATOM 11316 C CD1   . LEU G 1 190 ? -26.40177  -65.81058  115.63644 1.000 103.25740 ?  659 LEU G CD1   1 
ATOM 11317 C CD2   . LEU G 1 190 ? -27.43952  -65.01873  117.76847 1.000 104.10434 ?  659 LEU G CD2   1 
ATOM 11318 N N     . LYS G 1 191 ? -22.19696  -66.99017  118.90875 1.000 121.37160 ?  660 LYS G N     1 
ATOM 11319 C CA    . LYS G 1 191 ? -21.19119  -66.80252  119.94947 1.000 126.67792 ?  660 LYS G CA    1 
ATOM 11320 C C     . LYS G 1 191 ? -19.86368  -66.33931  119.35965 1.000 129.50220 ?  660 LYS G C     1 
ATOM 11321 O O     . LYS G 1 191 ? -19.24663  -65.40252  119.87481 1.000 129.85561 ?  660 LYS G O     1 
ATOM 11322 C CB    . LYS G 1 191 ? -21.01306  -68.09687  120.74524 1.000 130.92422 ?  660 LYS G CB    1 
ATOM 11323 C CG    . LYS G 1 191 ? -20.22192  -67.93323  122.03629 1.000 132.91212 ?  660 LYS G CG    1 
ATOM 11324 C CD    . LYS G 1 191 ? -19.88113  -69.27865  122.66455 1.000 129.08140 ?  660 LYS G CD    1 
ATOM 11325 C CE    . LYS G 1 191 ? -18.98468  -70.11107  121.76141 1.000 123.37876 ?  660 LYS G CE    1 
ATOM 11326 N NZ    . LYS G 1 191 ? -18.71139  -71.45556  122.34149 1.000 123.12532 ?  660 LYS G NZ    1 
ATOM 11327 N N     . ALA G 1 192 ? -19.42614  -66.95764  118.25895 1.000 127.00759 ?  661 ALA G N     1 
ATOM 11328 C CA    . ALA G 1 192 ? -18.17490  -66.55169  117.62116 1.000 129.62244 ?  661 ALA G CA    1 
ATOM 11329 C C     . ALA G 1 192 ? -18.30001  -65.18082  116.96419 1.000 129.29036 ?  661 ALA G C     1 
ATOM 11330 O O     . ALA G 1 192 ? -17.38060  -64.35159  117.04846 1.000 133.84112 ?  661 ALA G O     1 
ATOM 11331 C CB    . ALA G 1 192 ? -17.75263  -67.59993  116.59264 1.000 128.05750 ?  661 ALA G CB    1 
ATOM 11332 N N     . LYS G 1 193 ? -19.43285  -64.92416  116.30691 1.000 127.18428 ?  662 LYS G N     1 
ATOM 11333 C CA    . LYS G 1 193 ? -19.65319  -63.63242  115.67117 1.000 122.54388 ?  662 LYS G CA    1 
ATOM 11334 C C     . LYS G 1 193 ? -19.82170  -62.51105  116.69054 1.000 120.80143 ?  662 LYS G C     1 
ATOM 11335 O O     . LYS G 1 193 ? -19.58930  -61.34546  116.35345 1.000 125.96612 ?  662 LYS G O     1 
ATOM 11336 C CB    . LYS G 1 193 ? -20.86751  -63.71931  114.74438 1.000 117.09844 ?  662 LYS G CB    1 
ATOM 11337 C CG    . LYS G 1 193 ? -20.62347  -64.58672  113.51523 1.000 115.02448 ?  662 LYS G CG    1 
ATOM 11338 C CD    . LYS G 1 193 ? -21.85927  -64.71191  112.63594 1.000 111.98858 ?  662 LYS G CD    1 
ATOM 11339 C CE    . LYS G 1 193 ? -22.08761  -63.46486  111.80115 1.000 105.13367 ?  662 LYS G CE    1 
ATOM 11340 N NZ    . LYS G 1 193 ? -23.27761  -63.59763  110.91738 1.000 95.75243  ?  662 LYS G NZ    1 
ATOM 11341 N N     . ALA G 1 194 ? -20.20647  -62.83505  117.92804 1.000 120.70595 ?  663 ALA G N     1 
ATOM 11342 C CA    . ALA G 1 194 ? -20.17590  -61.84348  118.99561 1.000 119.32831 ?  663 ALA G CA    1 
ATOM 11343 C C     . ALA G 1 194 ? -18.79375  -61.73529  119.62830 1.000 123.41312 ?  663 ALA G C     1 
ATOM 11344 O O     . ALA G 1 194 ? -18.43681  -60.66950  120.14266 1.000 104.14987 ?  663 ALA G O     1 
ATOM 11345 C CB    . ALA G 1 194 ? -21.21880  -62.18194  120.06040 1.000 110.29383 ?  663 ALA G CB    1 
ATOM 11346 N N     . ARG G 1 195 ? -18.01465  -62.82390  119.61006 1.000 123.18508 ?  664 ARG G N     1 
ATOM 11347 C CA    . ARG G 1 195 ? -16.62666  -62.76588  120.06192 1.000 133.72119 ?  664 ARG G CA    1 
ATOM 11348 C C     . ARG G 1 195 ? -15.78402  -61.87780  119.15916 1.000 131.07169 ?  664 ARG G C     1 
ATOM 11349 O O     . ARG G 1 195 ? -14.77744  -61.31494  119.60665 1.000 133.54677 ?  664 ARG G O     1 
ATOM 11350 C CB    . ARG G 1 195 ? -16.01751  -64.16998  120.10667 1.000 138.15491 ?  664 ARG G CB    1 
ATOM 11351 C CG    . ARG G 1 195 ? -16.37335  -65.00184  121.32799 1.000 139.75023 ?  664 ARG G CG    1 
ATOM 11352 C CD    . ARG G 1 195 ? -15.60547  -66.32028  121.32663 1.000 141.19161 ?  664 ARG G CD    1 
ATOM 11353 N NE    . ARG G 1 195 ? -15.93392  -67.16356  120.17878 1.000 138.15527 ?  664 ARG G NE    1 
ATOM 11354 C CZ    . ARG G 1 195 ? -15.33888  -68.32233  119.90938 1.000 137.51402 ?  664 ARG G CZ    1 
ATOM 11355 N NH1   . ARG G 1 195 ? -15.69844  -69.02763  118.84547 1.000 131.66059 ?  664 ARG G NH1   1 
ATOM 11356 N NH2   . ARG G 1 195 ? -14.37829  -68.77605  120.70240 1.000 143.25910 ?  664 ARG G NH2   1 
ATOM 11357 N N     . ARG G 1 196 ? -16.16459  -61.77150  117.88125 1.000 129.06370 ?  665 ARG G N     1 
ATOM 11358 C CA    . ARG G 1 196 ? -15.45955  -60.88287  116.95672 1.000 124.40967 ?  665 ARG G CA    1 
ATOM 11359 C C     . ARG G 1 196 ? -15.51450  -59.42312  117.40539 1.000 124.45349 ?  665 ARG G C     1 
ATOM 11360 O O     . ARG G 1 196 ? -14.57582  -58.65867  117.13796 1.000 125.09434 ?  665 ARG G O     1 
ATOM 11361 C CB    . ARG G 1 196 ? -16.03869  -61.01978  115.54782 1.000 111.15782 ?  665 ARG G CB    1 
ATOM 11362 C CG    . ARG G 1 196 ? -15.41751  -62.13049  114.71698 1.000 97.96308  ?  665 ARG G CG    1 
ATOM 11363 C CD    . ARG G 1 196 ? -16.31024  -62.49912  113.54217 1.000 97.79267  ?  665 ARG G CD    1 
ATOM 11364 N NE    . ARG G 1 196 ? -16.62221  -61.34604  112.70141 1.000 97.87508  ?  665 ARG G NE    1 
ATOM 11365 C CZ    . ARG G 1 196 ? -16.12317  -61.14676  111.48534 1.000 98.53728  ?  665 ARG G CZ    1 
ATOM 11366 N NH1   . ARG G 1 196 ? -16.46677  -60.06797  110.79511 1.000 94.89049  ?  665 ARG G NH1   1 
ATOM 11367 N NH2   . ARG G 1 196 ? -15.28400  -62.02617  110.95597 1.000 103.84532 ?  665 ARG G NH2   1 
ATOM 11368 N N     . TRP G 1 197 ? -16.59448  -59.02622  118.09310 1.000 119.38142 ?  666 TRP G N     1 
ATOM 11369 C CA    . TRP G 1 197 ? -16.71698  -57.65751  118.59335 1.000 124.96616 ?  666 TRP G CA    1 
ATOM 11370 C C     . TRP G 1 197 ? -15.62067  -57.33427  119.60037 1.000 131.46678 ?  666 TRP G C     1 
ATOM 11371 O O     . TRP G 1 197 ? -15.02793  -56.24956  119.55935 1.000 133.90534 ?  666 TRP G O     1 
ATOM 11372 C CB    . TRP G 1 197 ? -18.08961  -57.45275  119.23831 1.000 128.05458 ?  666 TRP G CB    1 
ATOM 11373 C CG    . TRP G 1 197 ? -19.23565  -57.23141  118.28442 1.000 128.31304 ?  666 TRP G CG    1 
ATOM 11374 C CD1   . TRP G 1 197 ? -20.41709  -57.91419  118.27116 1.000 129.05018 ?  666 TRP G CD1   1 
ATOM 11375 C CD2   . TRP G 1 197 ? -19.33425  -56.24432  117.24248 1.000 126.53315 ?  666 TRP G CD2   1 
ATOM 11376 N NE1   . TRP G 1 197 ? -21.23255  -57.43643  117.27647 1.000 125.91178 ?  666 TRP G NE1   1 
ATOM 11377 C CE2   . TRP G 1 197 ? -20.59428  -56.41052  116.63181 1.000 122.92909 ?  666 TRP G CE2   1 
ATOM 11378 C CE3   . TRP G 1 197 ? -18.47978  -55.24483  116.76148 1.000 126.16051 ?  666 TRP G CE3   1 
ATOM 11379 C CZ2   . TRP G 1 197 ? -21.01871  -55.61890  115.56724 1.000 117.18499 ?  666 TRP G CZ2   1 
ATOM 11380 C CZ3   . TRP G 1 197 ? -18.90381  -54.46227  115.70293 1.000 123.74582 ?  666 TRP G CZ3   1 
ATOM 11381 C CH2   . TRP G 1 197 ? -20.16169  -54.65377  115.11862 1.000 118.43199 ?  666 TRP G CH2   1 
ATOM 11382 N N     . ASP G 1 198 ? -15.34040  -58.26361  120.51478 1.000 135.26889 ?  667 ASP G N     1 
ATOM 11383 C CA    . ASP G 1 198 ? -14.26116  -58.06481  121.47358 1.000 136.92449 ?  667 ASP G CA    1 
ATOM 11384 C C     . ASP G 1 198 ? -12.89609  -58.32743  120.85099 1.000 140.86784 ?  667 ASP G C     1 
ATOM 11385 O O     . ASP G 1 198 ? -11.89264  -57.77111  121.31151 1.000 144.20260 ?  667 ASP G O     1 
ATOM 11386 C CB    . ASP G 1 198 ? -14.46905  -58.96627  122.69157 1.000 133.20049 ?  667 ASP G CB    1 
ATOM 11387 C CG    . ASP G 1 198 ? -15.81455  -58.74553  123.35724 1.000 127.23550 ?  667 ASP G CG    1 
ATOM 11388 O OD1   . ASP G 1 198 ? -16.57129  -59.72834  123.50657 1.000 123.58685 ?  667 ASP G OD1   1 
ATOM 11389 O OD2   . ASP G 1 198 ? -16.11704  -57.59151  123.72939 1.000 125.42167 ?  667 ASP G OD2   1 
ATOM 11390 N N     . GLU G 1 199 ? -12.83964  -59.16492  119.81096 1.000 141.01133 ?  668 GLU G N     1 
ATOM 11391 C CA    . GLU G 1 199 ? -11.58667  -59.41152  119.10556 1.000 146.86372 ?  668 GLU G CA    1 
ATOM 11392 C C     . GLU G 1 199 ? -11.14406  -58.19180  118.30041 1.000 148.37337 ?  668 GLU G C     1 
ATOM 11393 O O     . GLU G 1 199 ? -9.94653   -58.04639  118.02161 1.000 149.06580 ?  668 GLU G O     1 
ATOM 11394 C CB    . GLU G 1 199 ? -11.74706  -60.65107  118.20943 1.000 146.33630 ?  668 GLU G CB    1 
ATOM 11395 C CG    . GLU G 1 199 ? -10.54991  -61.02049  117.33305 1.000 147.05229 ?  668 GLU G CG    1 
ATOM 11396 C CD    . GLU G 1 199 ? -10.45170  -62.50818  117.06918 1.000 146.33210 ?  668 GLU G CD    1 
ATOM 11397 O OE1   . GLU G 1 199 ? -11.49049  -63.19661  117.15487 1.000 144.40485 ?  668 GLU G OE1   1 
ATOM 11398 O OE2   . GLU G 1 199 ? -9.33561   -62.99040  116.78405 1.000 147.51458 ?  668 GLU G OE2   1 
ATOM 11399 N N     . LYS G 1 200 ? -12.08622  -57.30529  117.95024 1.000 150.14281 ?  669 LYS G N     1 
ATOM 11400 C CA    . LYS G 1 200 ? -11.75421  -56.07598  117.22829 1.000 146.47034 ?  669 LYS G CA    1 
ATOM 11401 C C     . LYS G 1 200 ? -10.73487  -55.22727  117.98543 1.000 140.54887 ?  669 LYS G C     1 
ATOM 11402 O O     . LYS G 1 200 ? -9.78832   -54.70404  117.38569 1.000 142.05081 ?  669 LYS G O     1 
ATOM 11403 C CB    . LYS G 1 200 ? -13.03324  -55.27687  116.95433 1.000 147.39311 ?  669 LYS G CB    1 
ATOM 11404 C CG    . LYS G 1 200 ? -12.86023  -54.03650  116.07214 1.000 147.12711 ?  669 LYS G CG    1 
ATOM 11405 C CD    . LYS G 1 200 ? -12.81778  -52.74880  116.89703 1.000 149.66586 ?  669 LYS G CD    1 
ATOM 11406 C CE    . LYS G 1 200 ? -12.59846  -51.52214  116.02483 1.000 147.05708 ?  669 LYS G CE    1 
ATOM 11407 N NZ    . LYS G 1 200 ? -11.34691  -51.60997  115.22358 1.000 147.11471 ?  669 LYS G NZ    1 
ATOM 11408 N N     . ALA G 1 201 ? -10.90223  -55.08577  119.29707 1.000 136.37407 ?  670 ALA G N     1 
ATOM 11409 C CA    . ALA G 1 201 ? -9.94681   -54.33446  120.10906 1.000 137.38749 ?  670 ALA G CA    1 
ATOM 11410 C C     . ALA G 1 201 ? -8.68910   -55.17500  120.29019 1.000 134.62259 ?  670 ALA G C     1 
ATOM 11411 O O     . ALA G 1 201 ? -8.62866   -56.04938  121.15702 1.000 135.54235 ?  670 ALA G O     1 
ATOM 11412 C CB    . ALA G 1 201 ? -10.56208  -53.95962  121.45222 1.000 122.89631 ?  670 ALA G CB    1 
ATOM 11413 N N     . VAL G 1 202 ? -7.67690   -54.91371  119.46832 1.000 139.62203 ?  671 VAL G N     1 
ATOM 11414 C CA    . VAL G 1 202 ? -6.43665   -55.67992  119.51165 1.000 146.57053 ?  671 VAL G CA    1 
ATOM 11415 C C     . VAL G 1 202 ? -5.38452   -54.95075  120.34119 1.000 153.09466 ?  671 VAL G C     1 
ATOM 11416 O O     . VAL G 1 202 ? -4.61730   -55.57309  121.07708 1.000 155.70485 ?  671 VAL G O     1 
ATOM 11417 C CB    . VAL G 1 202 ? -5.90967   -55.96227  118.09218 1.000 145.00231 ?  671 VAL G CB    1 
ATOM 11418 C CG1   . VAL G 1 202 ? -5.28076   -54.70939  117.49803 1.000 145.59656 ?  671 VAL G CG1   1 
ATOM 11419 C CG2   . VAL G 1 202 ? -4.91505   -57.11358  118.11193 1.000 146.42654 ?  671 VAL G CG2   1 
ATOM 11420 N N     . ASN H 2 13  ? -12.04112  -116.58202 68.73938  1.000 110.17567 ?  469 ASN H N     1 
ATOM 11421 C CA    . ASN H 2 13  ? -11.83720  -117.45195 69.89191  1.000 108.81128 ?  469 ASN H CA    1 
ATOM 11422 C C     . ASN H 2 13  ? -11.35380  -116.66724 71.10974  1.000 114.62807 ?  469 ASN H C     1 
ATOM 11423 O O     . ASN H 2 13  ? -11.58209  -117.07019 72.25033  1.000 117.90196 ?  469 ASN H O     1 
ATOM 11424 C CB    . ASN H 2 13  ? -10.84251  -118.56508 69.54833  1.000 102.65435 ?  469 ASN H CB    1 
ATOM 11425 C CG    . ASN H 2 13  ? -9.41574   -118.05891 69.42639  1.000 99.08076  ?  469 ASN H CG    1 
ATOM 11426 O OD1   . ASN H 2 13  ? -8.64941   -118.08381 70.39075  1.000 96.71863  ?  469 ASN H OD1   1 
ATOM 11427 N ND2   . ASN H 2 13  ? -9.05277   -117.59621 68.23572  1.000 99.78332  ?  469 ASN H ND2   1 
ATOM 11428 N N     . TYR H 2 14  ? -10.69762  -115.53794 70.85968  1.000 111.49162 ?  470 TYR H N     1 
ATOM 11429 C CA    . TYR H 2 14  ? -10.12659  -114.70564 71.91851  1.000 102.51371 ?  470 TYR H CA    1 
ATOM 11430 C C     . TYR H 2 14  ? -11.14515  -113.68568 72.42505  1.000 82.36097  ?  470 TYR H C     1 
ATOM 11431 O O     . TYR H 2 14  ? -10.88221  -112.48655 72.48464  1.000 71.03952  ?  470 TYR H O     1 
ATOM 11432 C CB    . TYR H 2 14  ? -8.86832   -114.01868 71.39982  1.000 112.19273 ?  470 TYR H CB    1 
ATOM 11433 C CG    . TYR H 2 14  ? -7.73154   -113.91542 72.39603  1.000 117.74654 ?  470 TYR H CG    1 
ATOM 11434 C CD1   . TYR H 2 14  ? -7.96957   -113.64772 73.73761  1.000 117.36642 ?  470 TYR H CD1   1 
ATOM 11435 C CD2   . TYR H 2 14  ? -6.41275   -114.07545 71.98536  1.000 119.37492 ?  470 TYR H CD2   1 
ATOM 11436 C CE1   . TYR H 2 14  ? -6.92555   -113.55045 74.64388  1.000 116.27249 ?  470 TYR H CE1   1 
ATOM 11437 C CE2   . TYR H 2 14  ? -5.36467   -113.97757 72.88458  1.000 119.77924 ?  470 TYR H CE2   1 
ATOM 11438 C CZ    . TYR H 2 14  ? -5.62831   -113.71408 74.21199  1.000 118.40345 ?  470 TYR H CZ    1 
ATOM 11439 O OH    . TYR H 2 14  ? -4.59451   -113.61492 75.11493  1.000 119.24973 ?  470 TYR H OH    1 
ATOM 11440 N N     . LEU H 2 15  ? -12.32851  -114.16884 72.80330  1.000 86.33924  ?  471 LEU H N     1 
ATOM 11441 C CA    . LEU H 2 15  ? -13.43918  -113.29303 73.15535  1.000 81.44553  ?  471 LEU H CA    1 
ATOM 11442 C C     . LEU H 2 15  ? -13.50478  -112.99671 74.64956  1.000 80.68180  ?  471 LEU H C     1 
ATOM 11443 O O     . LEU H 2 15  ? -14.00562  -111.93321 75.04612  1.000 82.03925  ?  471 LEU H O     1 
ATOM 11444 C CB    . LEU H 2 15  ? -14.75374  -113.92165 72.68134  1.000 76.61385  ?  471 LEU H CB    1 
ATOM 11445 C CG    . LEU H 2 15  ? -16.07311  -113.20091 72.96719  1.000 71.45864  ?  471 LEU H CG    1 
ATOM 11446 C CD1   . LEU H 2 15  ? -16.43053  -112.24743 71.83657  1.000 62.69882  ?  471 LEU H CD1   1 
ATOM 11447 C CD2   . LEU H 2 15  ? -17.16556  -114.20888 73.19422  1.000 75.15538  ?  471 LEU H CD2   1 
ATOM 11448 N N     . TRP H 2 16  ? -12.99684  -113.90674 75.48687  1.000 76.94915  ?  472 TRP H N     1 
ATOM 11449 C CA    . TRP H 2 16  ? -12.99565  -113.66785 76.92686  1.000 76.58985  ?  472 TRP H CA    1 
ATOM 11450 C C     . TRP H 2 16  ? -12.12985  -112.46871 77.29709  1.000 89.03300  ?  472 TRP H C     1 
ATOM 11451 O O     . TRP H 2 16  ? -12.43524  -111.76070 78.26284  1.000 87.81109  ?  472 TRP H O     1 
ATOM 11452 C CB    . TRP H 2 16  ? -12.54413  -114.92900 77.67200  1.000 66.53536  ?  472 TRP H CB    1 
ATOM 11453 C CG    . TRP H 2 16  ? -11.05877  -115.12826 77.73790  1.000 68.61985  ?  472 TRP H CG    1 
ATOM 11454 C CD1   . TRP H 2 16  ? -10.22062  -114.73797 78.74288  1.000 68.24673  ?  472 TRP H CD1   1 
ATOM 11455 C CD2   . TRP H 2 16  ? -10.23944  -115.79309 76.76936  1.000 70.86057  ?  472 TRP H CD2   1 
ATOM 11456 N NE1   . TRP H 2 16  ? -8.92965   -115.10578 78.45334  1.000 63.04476  ?  472 TRP H NE1   1 
ATOM 11457 C CE2   . TRP H 2 16  ? -8.91404   -115.75585 77.24754  1.000 66.75551  ?  472 TRP H CE2   1 
ATOM 11458 C CE3   . TRP H 2 16  ? -10.49654  -116.41041 75.54098  1.000 76.20526  ?  472 TRP H CE3   1 
ATOM 11459 C CZ2   . TRP H 2 16  ? -7.85019   -116.31338 76.54207  1.000 71.63428  ?  472 TRP H CZ2   1 
ATOM 11460 C CZ3   . TRP H 2 16  ? -9.43746   -116.96287 74.84071  1.000 77.03494  ?  472 TRP H CZ3   1 
ATOM 11461 C CH2   . TRP H 2 16  ? -8.13131   -116.90952 75.34293  1.000 76.08931  ?  472 TRP H CH2   1 
ATOM 11462 N N     . ARG H 2 17  ? -11.07909  -112.19436 76.51818  1.000 85.45439  ?  473 ARG H N     1 
ATOM 11463 C CA    . ARG H 2 17  ? -10.30294  -110.97809 76.73528  1.000 94.02845  ?  473 ARG H CA    1 
ATOM 11464 C C     . ARG H 2 17  ? -11.09412  -109.73378 76.34716  1.000 87.03125  ?  473 ARG H C     1 
ATOM 11465 O O     . ARG H 2 17  ? -10.95805  -108.69371 76.99952  1.000 86.01334  ?  473 ARG H O     1 
ATOM 11466 C CB    . ARG H 2 17  ? -8.98933   -111.05137 75.95785  1.000 105.18188 ?  473 ARG H CB    1 
ATOM 11467 C CG    . ARG H 2 17  ? -8.02214   -109.89587 76.18082  1.000 110.28474 ?  473 ARG H CG    1 
ATOM 11468 C CD    . ARG H 2 17  ? -7.34414   -109.95649 77.53739  1.000 109.77026 ?  473 ARG H CD    1 
ATOM 11469 N NE    . ARG H 2 17  ? -7.59656   -108.74875 78.31818  1.000 103.79445 ?  473 ARG H NE    1 
ATOM 11470 C CZ    . ARG H 2 17  ? -7.02887   -108.48430 79.48985  1.000 98.94747  ?  473 ARG H CZ    1 
ATOM 11471 N NH1   . ARG H 2 17  ? -6.17073   -109.34438 80.02074  1.000 102.14033 ?  473 ARG H NH1   1 
ATOM 11472 N NH2   . ARG H 2 17  ? -7.31766   -107.35957 80.13021  1.000 92.19409  ?  473 ARG H NH2   1 
ATOM 11473 N N     . GLU H 2 18  ? -11.93546  -109.82336 75.30903  1.000 81.20702  ?  474 GLU H N     1 
ATOM 11474 C CA    . GLU H 2 18  ? -12.82493  -108.71184 74.97571  1.000 69.78077  ?  474 GLU H CA    1 
ATOM 11475 C C     . GLU H 2 18  ? -13.81123  -108.44070 76.10281  1.000 56.05512  ?  474 GLU H C     1 
ATOM 11476 O O     . GLU H 2 18  ? -14.06818  -107.28111 76.45033  1.000 51.92705  ?  474 GLU H O     1 
ATOM 11477 C CB    . GLU H 2 18  ? -13.58863  -108.99982 73.68254  1.000 73.11169  ?  474 GLU H CB    1 
ATOM 11478 C CG    . GLU H 2 18  ? -12.93940  -108.48962 72.41086  1.000 83.99264  ?  474 GLU H CG    1 
ATOM 11479 C CD    . GLU H 2 18  ? -13.79182  -108.77107 71.18681  1.000 91.43323  ?  474 GLU H CD    1 
ATOM 11480 O OE1   . GLU H 2 18  ? -15.03266  -108.80275 71.32564  1.000 92.78728  ?  474 GLU H OE1   1 
ATOM 11481 O OE2   . GLU H 2 18  ? -13.22735  -108.96422 70.09010  1.000 96.13948  ?  474 GLU H OE2   1 
ATOM 11482 N N     . GLU H 2 19  ? -14.36921  -109.50271 76.68899  1.000 61.06229  ?  475 GLU H N     1 
ATOM 11483 C CA    . GLU H 2 19  ? -15.30680  -109.32662 77.79419  1.000 67.24270  ?  475 GLU H CA    1 
ATOM 11484 C C     . GLU H 2 19  ? -14.60579  -108.77286 79.03102  1.000 68.27226  ?  475 GLU H C     1 
ATOM 11485 O O     . GLU H 2 19  ? -15.15742  -107.91502 79.73210  1.000 73.18559  ?  475 GLU H O     1 
ATOM 11486 C CB    . GLU H 2 19  ? -16.00012  -110.65292 78.10328  1.000 66.83975  ?  475 GLU H CB    1 
ATOM 11487 C CG    . GLU H 2 19  ? -17.01244  -111.06971 77.04624  1.000 71.27477  ?  475 GLU H CG    1 
ATOM 11488 C CD    . GLU H 2 19  ? -17.50214  -112.49206 77.23132  1.000 85.34459  ?  475 GLU H CD    1 
ATOM 11489 O OE1   . GLU H 2 19  ? -17.18666  -113.10127 78.27521  1.000 90.92695  ?  475 GLU H OE1   1 
ATOM 11490 O OE2   . GLU H 2 19  ? -18.19989  -113.00230 76.32945  1.000 91.58475  ?  475 GLU H OE2   1 
ATOM 11491 N N     . ASN H 2 20  ? -13.37634  -109.22815 79.29428  1.000 68.44803  ?  476 ASN H N     1 
ATOM 11492 C CA    . ASN H 2 20  ? -12.60263  -108.69720 80.41293  1.000 62.98444  ?  476 ASN H CA    1 
ATOM 11493 C C     . ASN H 2 20  ? -12.24815  -107.22932 80.19483  1.000 57.10037  ?  476 ASN H C     1 
ATOM 11494 O O     . ASN H 2 20  ? -12.24903  -106.43880 81.14435  1.000 60.33601  ?  476 ASN H O     1 
ATOM 11495 C CB    . ASN H 2 20  ? -11.33646  -109.53199 80.61381  1.000 59.77540  ?  476 ASN H CB    1 
ATOM 11496 C CG    . ASN H 2 20  ? -11.59778  -110.82465 81.37007  1.000 44.31846  ?  476 ASN H CG    1 
ATOM 11497 O OD1   . ASN H 2 20  ? -12.54864  -110.92769 82.14377  1.000 43.42531  ?  476 ASN H OD1   1 
ATOM 11498 N ND2   . ASN H 2 20  ? -10.75263  -111.82137 81.14116  1.000 45.40966  ?  476 ASN H ND2   1 
ATOM 11499 N N     . ALA H 2 21  ? -11.97038  -106.84123 78.94610  1.000 59.98112  ?  477 ALA H N     1 
ATOM 11500 C CA    . ALA H 2 21  ? -11.65497  -105.44737 78.64617  1.000 47.24641  ?  477 ALA H CA    1 
ATOM 11501 C C     . ALA H 2 21  ? -12.88237  -104.55656 78.78716  1.000 49.48583  ?  477 ALA H C     1 
ATOM 11502 O O     . ALA H 2 21  ? -12.78514  -103.43426 79.30374  1.000 53.59586  ?  477 ALA H O     1 
ATOM 11503 C CB    . ALA H 2 21  ? -11.06847  -105.33436 77.23897  1.000 50.46765  ?  477 ALA H CB    1 
ATOM 11504 N N     . GLU H 2 22  ? -14.04467  -105.03540 78.32815  1.000 42.83632  ?  478 GLU H N     1 
ATOM 11505 C CA    . GLU H 2 22  ? -15.28034  -104.28812 78.54140  1.000 41.82490  ?  478 GLU H CA    1 
ATOM 11506 C C     . GLU H 2 22  ? -15.61014  -104.17104 80.02204  1.000 40.78435  ?  478 GLU H C     1 
ATOM 11507 O O     . GLU H 2 22  ? -16.11416  -103.13382 80.46337  1.000 40.26769  ?  478 GLU H O     1 
ATOM 11508 C CB    . GLU H 2 22  ? -16.44319  -104.93970 77.79274  1.000 53.96580  ?  478 GLU H CB    1 
ATOM 11509 C CG    . GLU H 2 22  ? -16.30619  -104.93406 76.27968  1.000 59.36292  ?  478 GLU H CG    1 
ATOM 11510 C CD    . GLU H 2 22  ? -17.22412  -105.93937 75.61080  1.000 67.43758  ?  478 GLU H CD    1 
ATOM 11511 O OE1   . GLU H 2 22  ? -18.45627  -105.82687 75.78576  1.000 70.57353  ?  478 GLU H OE1   1 
ATOM 11512 O OE2   . GLU H 2 22  ? -16.71468  -106.84177 74.91201  1.000 70.06130  ?  478 GLU H OE2   1 
ATOM 11513 N N     . GLN H 2 23  ? -15.30559  -105.20742 80.80702  1.000 40.69353  ?  479 GLN H N     1 
ATOM 11514 C CA    . GLN H 2 23  ? -15.52168  -105.12970 82.24767  1.000 52.77479  ?  479 GLN H CA    1 
ATOM 11515 C C     . GLN H 2 23  ? -14.56969  -104.13572 82.90668  1.000 52.94369  ?  479 GLN H C     1 
ATOM 11516 O O     . GLN H 2 23  ? -14.96859  -103.40745 83.82324  1.000 57.40762  ?  479 GLN H O     1 
ATOM 11517 C CB    . GLN H 2 23  ? -15.37798  -106.51589 82.87448  1.000 40.35349  ?  479 GLN H CB    1 
ATOM 11518 C CG    . GLN H 2 23  ? -15.59651  -106.52329 84.37188  1.000 40.23237  ?  479 GLN H CG    1 
ATOM 11519 C CD    . GLN H 2 23  ? -16.94045  -105.95055 84.77889  1.000 47.89489  ?  479 GLN H CD    1 
ATOM 11520 O OE1   . GLN H 2 23  ? -17.96150  -106.20616 84.14024  1.000 59.68301  ?  479 GLN H OE1   1 
ATOM 11521 N NE2   . GLN H 2 23  ? -16.93965  -105.14248 85.83294  1.000 45.87996  ?  479 GLN H NE2   1 
ATOM 11522 N N     . GLN H 2 24  ? -13.31202  -104.08801 82.45192  1.000 53.79258  ?  480 GLN H N     1 
ATOM 11523 C CA    . GLN H 2 24  ? -12.36764  -103.09810 82.96917  1.000 55.73969  ?  480 GLN H CA    1 
ATOM 11524 C C     . GLN H 2 24  ? -12.82844  -101.67968 82.65410  1.000 48.91033  ?  480 GLN H C     1 
ATOM 11525 O O     . GLN H 2 24  ? -12.79274  -100.79734 83.52382  1.000 48.88866  ?  480 GLN H O     1 
ATOM 11526 C CB    . GLN H 2 24  ? -10.97124  -103.34164 82.39202  1.000 68.36672  ?  480 GLN H CB    1 
ATOM 11527 C CG    . GLN H 2 24  ? -10.24975  -104.56673 82.93931  1.000 83.84708  ?  480 GLN H CG    1 
ATOM 11528 C CD    . GLN H 2 24  ? -8.84869   -104.72018 82.36809  1.000 93.81566  ?  480 GLN H CD    1 
ATOM 11529 O OE1   . GLN H 2 24  ? -8.36771   -103.85541 81.63435  1.000 93.85159  ?  480 GLN H OE1   1 
ATOM 11530 N NE2   . GLN H 2 24  ? -8.18884   -105.82624 82.70065  1.000 95.22688  ?  480 GLN H NE2   1 
ATOM 11531 N N     . ALA H 2 25  ? -13.28569  -101.45087 81.41821  1.000 49.47591  ?  481 ALA H N     1 
ATOM 11532 C CA    . ALA H 2 25  ? -13.79430  -100.13507 81.03835  1.000 50.72586  ?  481 ALA H CA    1 
ATOM 11533 C C     . ALA H 2 25  ? -15.04801  -99.76997  81.82742  1.000 43.84836  ?  481 ALA H C     1 
ATOM 11534 O O     . ALA H 2 25  ? -15.20671  -98.61811  82.25527  1.000 44.45348  ?  481 ALA H O     1 
ATOM 11535 C CB    . ALA H 2 25  ? -14.07618  -100.09646 79.53681  1.000 54.10389  ?  481 ALA H CB    1 
ATOM 11536 N N     . LEU H 2 26  ? -15.94036  -100.74071 82.04795  1.000 39.86374  ?  482 LEU H N     1 
ATOM 11537 C CA    . LEU H 2 26  ? -17.14923  -100.47112 82.81761  1.000 38.90816  ?  482 LEU H CA    1 
ATOM 11538 C C     . LEU H 2 26  ? -16.83498  -100.16962 84.27354  1.000 46.77799  ?  482 LEU H C     1 
ATOM 11539 O O     . LEU H 2 26  ? -17.47427  -99.30528  84.87567  1.000 50.41908  ?  482 LEU H O     1 
ATOM 11540 C CB    . LEU H 2 26  ? -18.12595  -101.64161 82.72130  1.000 40.30298  ?  482 LEU H CB    1 
ATOM 11541 C CG    . LEU H 2 26  ? -19.41105  -101.36862 81.93851  1.000 50.28724  ?  482 LEU H CG    1 
ATOM 11542 C CD1   . LEU H 2 26  ? -20.44055  -102.42956 82.24412  1.000 48.23871  ?  482 LEU H CD1   1 
ATOM 11543 C CD2   . LEU H 2 26  ? -19.96292  -100.00272 82.30467  1.000 59.21824  ?  482 LEU H CD2   1 
ATOM 11544 N N     . ALA H 2 27  ? -15.85923  -100.86416 84.85964  1.000 39.47539  ?  483 ALA H N     1 
ATOM 11545 C CA    . ALA H 2 27  ? -15.49958  -100.56826 86.24146  1.000 43.93159  ?  483 ALA H CA    1 
ATOM 11546 C C     . ALA H 2 27  ? -14.81034  -99.21643  86.35797  1.000 51.51884  ?  483 ALA H C     1 
ATOM 11547 O O     . ALA H 2 27  ? -14.99255  -98.51516  87.36271  1.000 61.24922  ?  483 ALA H O     1 
ATOM 11548 C CB    . ALA H 2 27  ? -14.61650  -101.67452 86.80636  1.000 45.17313  ?  483 ALA H CB    1 
ATOM 11549 N N     . ALA H 2 28  ? -14.03934  -98.82764  85.33566  1.000 50.87424  ?  484 ALA H N     1 
ATOM 11550 C CA    . ALA H 2 28  ? -13.49963  -97.47150  85.28950  1.000 59.17205  ?  484 ALA H CA    1 
ATOM 11551 C C     . ALA H 2 28  ? -14.61853  -96.43768  85.24451  1.000 59.25617  ?  484 ALA H C     1 
ATOM 11552 O O     . ALA H 2 28  ? -14.56848  -95.42443  85.95492  1.000 69.30155  ?  484 ALA H O     1 
ATOM 11553 C CB    . ALA H 2 28  ? -12.57553  -97.31429  84.08212  1.000 66.93479  ?  484 ALA H CB    1 
ATOM 11554 N N     . LYS H 2 29  ? -15.65045  -96.69611  84.43361  1.000 59.33615  ?  485 LYS H N     1 
ATOM 11555 C CA    . LYS H 2 29  ? -16.79218  -95.78734  84.35297  1.000 52.79705  ?  485 LYS H CA    1 
ATOM 11556 C C     . LYS H 2 29  ? -17.55739  -95.72264  85.67090  1.000 38.71617  ?  485 LYS H C     1 
ATOM 11557 O O     . LYS H 2 29  ? -17.99059  -94.64190  86.08702  1.000 38.61337  ?  485 LYS H O     1 
ATOM 11558 C CB    . LYS H 2 29  ? -17.72208  -96.21440  83.21887  1.000 38.94173  ?  485 LYS H CB    1 
ATOM 11559 C CG    . LYS H 2 29  ? -17.49930  -95.45606  81.92981  1.000 39.75004  ?  485 LYS H CG    1 
ATOM 11560 C CD    . LYS H 2 29  ? -17.75888  -93.97518  82.12606  1.000 62.19988  ?  485 LYS H CD    1 
ATOM 11561 C CE    . LYS H 2 29  ? -17.31391  -93.17887  80.91614  1.000 61.25895  ?  485 LYS H CE    1 
ATOM 11562 N NZ    . LYS H 2 29  ? -17.38982  -91.71545  81.17147  1.000 57.57428  ?  485 LYS H NZ    1 
ATOM 11563 N N     . ARG H 2 30  ? -17.72570  -96.86600  86.34374  1.000 38.49429  ?  486 ARG H N     1 
ATOM 11564 C CA    . ARG H 2 30  ? -18.43897  -96.88595  87.61918  1.000 54.54846  ?  486 ARG H CA    1 
ATOM 11565 C C     . ARG H 2 30  ? -17.67009  -96.14068  88.70250  1.000 61.08531  ?  486 ARG H C     1 
ATOM 11566 O O     . ARG H 2 30  ? -18.27032  -95.41377  89.50374  1.000 77.21865  ?  486 ARG H O     1 
ATOM 11567 C CB    . ARG H 2 30  ? -18.72574  -98.32500  88.06047  1.000 38.28053  ?  486 ARG H CB    1 
ATOM 11568 C CG    . ARG H 2 30  ? -19.66900  -99.09143  87.14380  1.000 37.73137  ?  486 ARG H CG    1 
ATOM 11569 C CD    . ARG H 2 30  ? -20.33094  -100.27840 87.82779  1.000 45.11146  ?  486 ARG H CD    1 
ATOM 11570 N NE    . ARG H 2 30  ? -21.08647  -101.09191 86.87627  1.000 41.29919  ?  486 ARG H NE    1 
ATOM 11571 C CZ    . ARG H 2 30  ? -20.63478  -102.21063 86.31641  1.000 50.78615  ?  486 ARG H CZ    1 
ATOM 11572 N NH1   . ARG H 2 30  ? -19.42338  -102.66387 86.60929  1.000 45.05841  ?  486 ARG H NH1   1 
ATOM 11573 N NH2   . ARG H 2 30  ? -21.39811  -102.87863 85.46193  1.000 52.95511  ?  486 ARG H NH2   1 
ATOM 11574 N N     . GLU H 2 31  ? -16.34233  -96.28955  88.73781  1.000 49.40941  ?  487 GLU H N     1 
ATOM 11575 C CA    . GLU H 2 31  ? -15.56881  -95.56537  89.74220  1.000 54.32831  ?  487 GLU H CA    1 
ATOM 11576 C C     . GLU H 2 31  ? -15.53403  -94.07061  89.44212  1.000 66.45844  ?  487 GLU H C     1 
ATOM 11577 O O     . GLU H 2 31  ? -15.58332  -93.24798  90.36720  1.000 78.49894  ?  487 GLU H O     1 
ATOM 11578 C CB    . GLU H 2 31  ? -14.15438  -96.13274  89.83810  1.000 64.74856  ?  487 GLU H CB    1 
ATOM 11579 C CG    . GLU H 2 31  ? -13.82366  -96.70818  91.21021  1.000 73.36127  ?  487 GLU H CG    1 
ATOM 11580 C CD    . GLU H 2 31  ? -13.82097  -95.66069  92.31368  1.000 73.27502  ?  487 GLU H CD    1 
ATOM 11581 O OE1   . GLU H 2 31  ? -14.14238  -96.01546  93.46831  1.000 73.06350  ?  487 GLU H OE1   1 
ATOM 11582 O OE2   . GLU H 2 31  ? -13.48387  -94.49037  92.03565  1.000 72.62003  ?  487 GLU H OE2   1 
ATOM 11583 N N     . ASP H 2 32  ? -15.46654  -93.70581  88.15535  1.000 67.11394  ?  488 ASP H N     1 
ATOM 11584 C CA    . ASP H 2 32  ? -15.59214  -92.30770  87.74630  1.000 63.59138  ?  488 ASP H CA    1 
ATOM 11585 C C     . ASP H 2 32  ? -16.92028  -91.71669  88.20967  1.000 47.67276  ?  488 ASP H C     1 
ATOM 11586 O O     . ASP H 2 32  ? -16.96654  -90.61667  88.78018  1.000 43.31164  ?  488 ASP H O     1 
ATOM 11587 C CB    . ASP H 2 32  ? -15.46030  -92.21954  86.22299  1.000 70.30630  ?  488 ASP H CB    1 
ATOM 11588 C CG    . ASP H 2 32  ? -15.58000  -90.80161  85.69372  1.000 75.85363  ?  488 ASP H CG    1 
ATOM 11589 O OD1   . ASP H 2 32  ? -15.28091  -89.84420  86.43818  1.000 80.62658  ?  488 ASP H OD1   1 
ATOM 11590 O OD2   . ASP H 2 32  ? -15.98470  -90.64961  84.52145  1.000 77.25247  ?  488 ASP H OD2   1 
ATOM 11591 N N     . LEU H 2 33  ? -18.00898  -92.45695  87.99706  1.000 46.75467  ?  489 LEU H N     1 
ATOM 11592 C CA    . LEU H 2 33  ? -19.33137  -91.96700  88.36190  1.000 38.54186  ?  489 LEU H CA    1 
ATOM 11593 C C     . LEU H 2 33  ? -19.48611  -91.86165  89.87264  1.000 38.89060  ?  489 LEU H C     1 
ATOM 11594 O O     . LEU H 2 33  ? -20.14090  -90.93891  90.36835  1.000 47.49572  ?  489 LEU H O     1 
ATOM 11595 C CB    . LEU H 2 33  ? -20.39486  -92.88898  87.77414  1.000 37.80338  ?  489 LEU H CB    1 
ATOM 11596 C CG    . LEU H 2 33  ? -21.79857  -92.36094  87.49107  1.000 37.42247  ?  489 LEU H CG    1 
ATOM 11597 C CD1   . LEU H 2 33  ? -22.39933  -93.30271  86.50946  1.000 37.16472  ?  489 LEU H CD1   1 
ATOM 11598 C CD2   . LEU H 2 33  ? -22.68057  -92.28594  88.71705  1.000 37.46090  ?  489 LEU H CD2   1 
ATOM 11599 N N     . GLU H 2 34  ? -18.89691  -92.79415  90.62314  1.000 39.39714  ?  490 GLU H N     1 
ATOM 11600 C CA    . GLU H 2 34  ? -19.01874  -92.71998  92.07403  1.000 47.15574  ?  490 GLU H CA    1 
ATOM 11601 C C     . GLU H 2 34  ? -18.17945  -91.57911  92.63893  1.000 59.35070  ?  490 GLU H C     1 
ATOM 11602 O O     . GLU H 2 34  ? -18.59416  -90.92838  93.60741  1.000 76.69801  ?  490 GLU H O     1 
ATOM 11603 C CB    . GLU H 2 34  ? -18.63945  -94.06184  92.70060  1.000 55.28354  ?  490 GLU H CB    1 
ATOM 11604 C CG    . GLU H 2 34  ? -18.80274  -94.12325  94.21135  1.000 66.29137  ?  490 GLU H CG    1 
ATOM 11605 C CD    . GLU H 2 34  ? -18.38003  -95.46131  94.78514  1.000 82.63204  ?  490 GLU H CD    1 
ATOM 11606 O OE1   . GLU H 2 34  ? -18.04974  -95.51785  95.98844  1.000 87.56964  ?  490 GLU H OE1   1 
ATOM 11607 O OE2   . GLU H 2 34  ? -18.38688  -96.45968  94.03302  1.000 84.59511  ?  490 GLU H OE2   1 
ATOM 11608 N N     . LYS H 2 35  ? -17.02858  -91.28961  92.01843  1.000 59.30191  ?  491 LYS H N     1 
ATOM 11609 C CA    . LYS H 2 35  ? -16.26824  -90.09355  92.37744  1.000 60.87468  ?  491 LYS H CA    1 
ATOM 11610 C C     . LYS H 2 35  ? -17.07223  -88.82430  92.10945  1.000 57.59922  ?  491 LYS H C     1 
ATOM 11611 O O     . LYS H 2 35  ? -17.06940  -87.89238  92.92499  1.000 61.91548  ?  491 LYS H O     1 
ATOM 11612 C CB    . LYS H 2 35  ? -14.94941  -90.05409  91.60260  1.000 60.34305  ?  491 LYS H CB    1 
ATOM 11613 C CG    . LYS H 2 35  ? -13.79239  -90.78742  92.26292  1.000 54.83945  ?  491 LYS H CG    1 
ATOM 11614 C CD    . LYS H 2 35  ? -12.53920  -90.70603  91.40016  1.000 50.85098  ?  491 LYS H CD    1 
ATOM 11615 C CE    . LYS H 2 35  ? -11.51447  -91.75584  91.79964  1.000 52.23263  ?  491 LYS H CE    1 
ATOM 11616 N NZ    . LYS H 2 35  ? -10.47946  -91.95125  90.74608  1.000 49.33959  ?  491 LYS H NZ    1 
ATOM 11617 N N     . LYS H 2 36  ? -17.77723  -88.77753  90.97434  1.000 55.56364  ?  492 LYS H N     1 
ATOM 11618 C CA    . LYS H 2 36  ? -18.57719  -87.59721  90.64411  1.000 48.74166  ?  492 LYS H CA    1 
ATOM 11619 C C     . LYS H 2 36  ? -19.75870  -87.44181  91.60122  1.000 40.44185  ?  492 LYS H C     1 
ATOM 11620 O O     . LYS H 2 36  ? -20.10023  -86.31847  92.00939  1.000 46.28585  ?  492 LYS H O     1 
ATOM 11621 C CB    . LYS H 2 36  ? -19.05356  -87.69721  89.19468  1.000 40.77891  ?  492 LYS H CB    1 
ATOM 11622 C CG    . LYS H 2 36  ? -17.92178  -87.55530  88.18476  1.000 40.82993  ?  492 LYS H CG    1 
ATOM 11623 C CD    . LYS H 2 36  ? -18.41288  -87.50199  86.74719  1.000 43.24387  ?  492 LYS H CD    1 
ATOM 11624 C CE    . LYS H 2 36  ? -17.27643  -87.10543  85.81240  1.000 50.51866  ?  492 LYS H CE    1 
ATOM 11625 N NZ    . LYS H 2 36  ? -17.69826  -87.02638  84.38661  1.000 53.69181  ?  492 LYS H NZ    1 
ATOM 11626 N N     . GLN H 2 37  ? -20.38432  -88.56378  91.97423  1.000 39.98255  ?  493 GLN H N     1 
ATOM 11627 C CA    . GLN H 2 37  ? -21.44745  -88.54383  92.97384  1.000 45.21367  ?  493 GLN H CA    1 
ATOM 11628 C C     . GLN H 2 37  ? -20.93554  -88.03592  94.31360  1.000 55.63946  ?  493 GLN H C     1 
ATOM 11629 O O     . GLN H 2 37  ? -21.62469  -87.27121  94.99784  1.000 62.47366  ?  493 GLN H O     1 
ATOM 11630 C CB    . GLN H 2 37  ? -22.04406  -89.93961  93.15695  1.000 47.58130  ?  493 GLN H CB    1 
ATOM 11631 C CG    . GLN H 2 37  ? -23.05094  -90.39101  92.11880  1.000 46.68285  ?  493 GLN H CG    1 
ATOM 11632 C CD    . GLN H 2 37  ? -23.69903  -91.70643  92.51810  1.000 60.57588  ?  493 GLN H CD    1 
ATOM 11633 O OE1   . GLN H 2 37  ? -23.78923  -92.64260  91.72616  1.000 63.99110  ?  493 GLN H OE1   1 
ATOM 11634 N NE2   . GLN H 2 37  ? -24.15425  -91.77912  93.76366  1.000 67.32230  ?  493 GLN H NE2   1 
ATOM 11635 N N     . GLN H 2 38  ? -19.73043  -88.46005  94.71048  1.000 51.48237  ?  494 GLN H N     1 
ATOM 11636 C CA    . GLN H 2 38  ? -19.16991  -87.98510  95.97080  1.000 57.60748  ?  494 GLN H CA    1 
ATOM 11637 C C     . GLN H 2 38  ? -18.82569  -86.50315  95.90302  1.000 59.38168  ?  494 GLN H C     1 
ATOM 11638 O O     . GLN H 2 38  ? -18.96435  -85.79394  96.90577  1.000 70.64262  ?  494 GLN H O     1 
ATOM 11639 C CB    . GLN H 2 38  ? -17.93940  -88.80917  96.35109  1.000 69.39759  ?  494 GLN H CB    1 
ATOM 11640 C CG    . GLN H 2 38  ? -17.41767  -88.51561  97.75009  1.000 82.21650  ?  494 GLN H CG    1 
ATOM 11641 C CD    . GLN H 2 38  ? -16.54586  -89.62511  98.30240  1.000 97.54465  ?  494 GLN H CD    1 
ATOM 11642 O OE1   . GLN H 2 38  ? -15.91901  -90.37318  97.55138  1.000 101.84931 ?  494 GLN H OE1   1 
ATOM 11643 N NE2   . GLN H 2 38  ? -16.50340  -89.73841  99.62546  1.000 102.54080 ?  494 GLN H NE2   1 
ATOM 11644 N N     . LEU H 2 39  ? -18.40717  -86.01952  94.72882  1.000 59.95779  ?  495 LEU H N     1 
ATOM 11645 C CA    . LEU H 2 39  ? -18.18829  -84.58601  94.53773  1.000 65.64006  ?  495 LEU H CA    1 
ATOM 11646 C C     . LEU H 2 39  ? -19.47286  -83.79635  94.76913  1.000 43.73635  ?  495 LEU H C     1 
ATOM 11647 O O     . LEU H 2 39  ? -19.48893  -82.81818  95.53213  1.000 44.68698  ?  495 LEU H O     1 
ATOM 11648 C CB    . LEU H 2 39  ? -17.64831  -84.32065  93.13065  1.000 44.00840  ?  495 LEU H CB    1 
ATOM 11649 C CG    . LEU H 2 39  ? -16.17362  -84.59372  92.82823  1.000 45.23739  ?  495 LEU H CG    1 
ATOM 11650 C CD1   . LEU H 2 39  ? -15.75544  -83.85221  91.56826  1.000 45.51642  ?  495 LEU H CD1   1 
ATOM 11651 C CD2   . LEU H 2 39  ? -15.28854  -84.20092  93.99917  1.000 47.17569  ?  495 LEU H CD2   1 
ATOM 11652 N N     . LEU H 2 40  ? -20.56789  -84.22322  94.12785  1.000 42.39081  ?  496 LEU H N     1 
ATOM 11653 C CA    . LEU H 2 40  ? -21.84050  -83.52060  94.29957  1.000 42.05822  ?  496 LEU H CA    1 
ATOM 11654 C C     . LEU H 2 40  ? -22.34407  -83.62082  95.73532  1.000 42.87462  ?  496 LEU H C     1 
ATOM 11655 O O     . LEU H 2 40  ? -22.88331  -82.64900  96.28070  1.000 44.02704  ?  496 LEU H O     1 
ATOM 11656 C CB    . LEU H 2 40  ? -22.89093  -84.06107  93.32469  1.000 40.86571  ?  496 LEU H CB    1 
ATOM 11657 C CG    . LEU H 2 40  ? -24.23597  -83.32155  93.23386  1.000 40.69976  ?  496 LEU H CG    1 
ATOM 11658 C CD1   . LEU H 2 40  ? -24.72187  -83.35976  91.81745  1.000 39.99097  ?  496 LEU H CD1   1 
ATOM 11659 C CD2   . LEU H 2 40  ? -25.31920  -83.91344  94.13605  1.000 40.93145  ?  496 LEU H CD2   1 
ATOM 11660 N N     . ARG H 2 41  ? -22.17856  -84.78645  96.36410  1.000 43.19909  ?  497 ARG H N     1 
ATOM 11661 C CA    . ARG H 2 41  ? -22.68801  -84.96655  97.71724  1.000 45.89326  ?  497 ARG H CA    1 
ATOM 11662 C C     . ARG H 2 41  ? -21.87700  -84.17489  98.73289  1.000 45.98821  ?  497 ARG H C     1 
ATOM 11663 O O     . ARG H 2 41  ? -22.42608  -83.72344  99.74427  1.000 49.87611  ?  497 ARG H O     1 
ATOM 11664 C CB    . ARG H 2 41  ? -22.70161  -86.44988  98.07828  1.000 45.18254  ?  497 ARG H CB    1 
ATOM 11665 C CG    . ARG H 2 41  ? -23.86469  -87.21539  97.46626  1.000 48.90289  ?  497 ARG H CG    1 
ATOM 11666 C CD    . ARG H 2 41  ? -23.92691  -88.65220  97.96015  1.000 51.99043  ?  497 ARG H CD    1 
ATOM 11667 N NE    . ARG H 2 41  ? -24.02930  -88.72735  99.41603  1.000 55.86893  ?  497 ARG H NE    1 
ATOM 11668 C CZ    . ARG H 2 41  ? -23.05329  -89.14033  100.21837 1.000 59.48053  ?  497 ARG H CZ    1 
ATOM 11669 N NH1   . ARG H 2 41  ? -21.88946  -89.52214  99.70849  1.000 58.38587  ?  497 ARG H NH1   1 
ATOM 11670 N NH2   . ARG H 2 41  ? -23.24216  -89.16929  101.53062 1.000 62.63288  ?  497 ARG H NH2   1 
ATOM 11671 N N     . ALA H 2 42  ? -20.57955  -83.98865  98.48246  1.000 46.44823  ?  498 ALA H N     1 
ATOM 11672 C CA    . ALA H 2 42  ? -19.78764  -83.12137  99.34393  1.000 48.41220  ?  498 ALA H CA    1 
ATOM 11673 C C     . ALA H 2 42  ? -20.15248  -81.66001  99.12696  1.000 50.47269  ?  498 ALA H C     1 
ATOM 11674 O O     . ALA H 2 42  ? -20.14977  -80.86669  100.07578 1.000 53.87981  ?  498 ALA H O     1 
ATOM 11675 C CB    . ALA H 2 42  ? -18.29772  -83.34901  99.09523  1.000 50.22822  ?  498 ALA H CB    1 
ATOM 11676 N N     . ALA H 2 43  ? -20.47869  -81.28452  97.88651  1.000 52.37545  ?  499 ALA H N     1 
ATOM 11677 C CA    . ALA H 2 43  ? -20.89635  -79.90968  97.63386  1.000 47.55206  ?  499 ALA H CA    1 
ATOM 11678 C C     . ALA H 2 43  ? -22.29280  -79.61342  98.16942  1.000 46.51270  ?  499 ALA H C     1 
ATOM 11679 O O     . ALA H 2 43  ? -22.62011  -78.44231  98.39009  1.000 47.04551  ?  499 ALA H O     1 
ATOM 11680 C CB    . ALA H 2 43  ? -20.84073  -79.60605  96.13695  1.000 52.36173  ?  499 ALA H CB    1 
ATOM 11681 N N     . THR H 2 44  ? -23.11733  -80.64107  98.38584  1.000 45.97796  ?  500 THR H N     1 
ATOM 11682 C CA    . THR H 2 44  ? -24.49001  -80.41723  98.83409  1.000 46.07521  ?  500 THR H CA    1 
ATOM 11683 C C     . THR H 2 44  ? -24.53888  -79.99600  100.29984 1.000 47.91894  ?  500 THR H C     1 
ATOM 11684 O O     . THR H 2 44  ? -25.00274  -78.89764  100.62921 1.000 48.53001  ?  500 THR H O     1 
ATOM 11685 C CB    . THR H 2 44  ? -25.32674  -81.67826  98.60708  1.000 45.34385  ?  500 THR H CB    1 
ATOM 11686 O OG1   . THR H 2 44  ? -25.30565  -82.02339  97.21568  1.000 48.49387  ?  500 THR H OG1   1 
ATOM 11687 C CG2   . THR H 2 44  ? -26.76552  -81.45327  99.05258  1.000 45.83188  ?  500 THR H CG2   1 
ATOM 11688 N N     . GLY H 2 45  ? -24.07450  -80.86090  101.19683 1.000 28.03786  ?  501 GLY H N     1 
ATOM 11689 C CA    . GLY H 2 45  ? -24.13181  -80.56622  102.61492 1.000 36.56845  ?  501 GLY H CA    1 
ATOM 11690 C C     . GLY H 2 45  ? -24.72020  -81.71118  103.40893 1.000 41.84835  ?  501 GLY H C     1 
ATOM 11691 O O     . GLY H 2 45  ? -25.66125  -82.36578  102.95359 1.000 50.23672  ?  501 GLY H O     1 
ATOM 11692 N N     . LYS H 2 46  ? -24.17503  -81.96029  104.60170 1.000 41.86232  ?  502 LYS H N     1 
ATOM 11693 C CA    . LYS H 2 46  ? -24.59767  -83.11915  105.38267 1.000 44.81670  ?  502 LYS H CA    1 
ATOM 11694 C C     . LYS H 2 46  ? -26.00899  -82.94897  105.93950 1.000 43.92666  ?  502 LYS H C     1 
ATOM 11695 O O     . LYS H 2 46  ? -26.76645  -83.92418  105.99279 1.000 47.47604  ?  502 LYS H O     1 
ATOM 11696 C CB    . LYS H 2 46  ? -23.58230  -83.41398  106.50256 1.000 53.30065  ?  502 LYS H CB    1 
ATOM 11697 C CG    . LYS H 2 46  ? -23.66547  -82.57751  107.79765 1.000 65.03110  ?  502 LYS H CG    1 
ATOM 11698 C CD    . LYS H 2 46  ? -23.32646  -81.09988  107.59874 1.000 66.56236  ?  502 LYS H CD    1 
ATOM 11699 C CE    . LYS H 2 46  ? -23.36991  -80.32810  108.90801 1.000 59.35431  ?  502 LYS H CE    1 
ATOM 11700 N NZ    . LYS H 2 46  ? -23.68468  -78.88896  108.68624 1.000 53.67831  ?  502 LYS H NZ    1 
ATOM 11701 N N     . ALA H 2 47  ? -26.39725  -81.72637  106.31596 1.000 41.42383  ?  503 ALA H N     1 
ATOM 11702 C CA    . ALA H 2 47  ? -27.73831  -81.51422  106.85117 1.000 44.39245  ?  503 ALA H CA    1 
ATOM 11703 C C     . ALA H 2 47  ? -28.78729  -81.62358  105.75485 1.000 40.33873  ?  503 ALA H C     1 
ATOM 11704 O O     . ALA H 2 47  ? -29.83609  -82.24939  105.95071 1.000 47.85886  ?  503 ALA H O     1 
ATOM 11705 C CB    . ALA H 2 47  ? -27.82161  -80.15456  107.54387 1.000 51.71522  ?  503 ALA H CB    1 
ATOM 11706 N N     . ILE H 2 48  ? -28.50276  -81.04582  104.58618 1.000 37.62121  ?  504 ILE H N     1 
ATOM 11707 C CA    . ILE H 2 48  ? -29.42168  -81.12783  103.45481 1.000 33.41001  ?  504 ILE H CA    1 
ATOM 11708 C C     . ILE H 2 48  ? -29.57008  -82.56982  102.98538 1.000 32.65145  ?  504 ILE H C     1 
ATOM 11709 O O     . ILE H 2 48  ? -30.68041  -83.03581  102.69649 1.000 38.03062  ?  504 ILE H O     1 
ATOM 11710 C CB    . ILE H 2 48  ? -28.94150  -80.21651  102.31026 1.000 31.69595  ?  504 ILE H CB    1 
ATOM 11711 C CG1   . ILE H 2 48  ? -28.20756  -78.97820  102.84170 1.000 34.02864  ?  504 ILE H CG1   1 
ATOM 11712 C CG2   . ILE H 2 48  ? -30.10558  -79.82541  101.45413 1.000 28.19611  ?  504 ILE H CG2   1 
ATOM 11713 C CD1   . ILE H 2 48  ? -29.10355  -77.96081  103.53792 1.000 41.10987  ?  504 ILE H CD1   1 
ATOM 11714 N N     . LEU H 2 49  ? -28.45614  -83.30222  102.91730 1.000 31.49773  ?  505 LEU H N     1 
ATOM 11715 C CA    . LEU H 2 49  ? -28.49853  -84.68079  102.44253 1.000 32.02491  ?  505 LEU H CA    1 
ATOM 11716 C C     . LEU H 2 49  ? -29.19176  -85.59161  103.44693 1.000 35.50094  ?  505 LEU H C     1 
ATOM 11717 O O     . LEU H 2 49  ? -29.93375  -86.50304  103.05633 1.000 52.91874  ?  505 LEU H O     1 
ATOM 11718 C CB    . LEU H 2 49  ? -27.08347  -85.17573  102.15943 1.000 29.18193  ?  505 LEU H CB    1 
ATOM 11719 C CG    . LEU H 2 49  ? -26.55765  -84.87670  100.75704 1.000 33.17223  ?  505 LEU H CG    1 
ATOM 11720 C CD1   . LEU H 2 49  ? -25.15941  -85.43572  100.59758 1.000 37.29773  ?  505 LEU H CD1   1 
ATOM 11721 C CD2   . LEU H 2 49  ? -27.49024  -85.43418  99.69176  1.000 35.26596  ?  505 LEU H CD2   1 
ATOM 11722 N N     . ASN H 2 50  ? -28.96331  -85.36023  104.74393 1.000 25.42957  ?  506 ASN H N     1 
ATOM 11723 C CA    . ASN H 2 50  ? -29.67720  -86.11938  105.76362 1.000 34.11463  ?  506 ASN H CA    1 
ATOM 11724 C C     . ASN H 2 50  ? -31.16986  -85.82406  105.72203 1.000 33.19141  ?  506 ASN H C     1 
ATOM 11725 O O     . ASN H 2 50  ? -31.98892  -86.73634  105.88291 1.000 50.04896  ?  506 ASN H O     1 
ATOM 11726 C CB    . ASN H 2 50  ? -29.10444  -85.81769  107.14710 1.000 27.07195  ?  506 ASN H CB    1 
ATOM 11727 C CG    . ASN H 2 50  ? -27.87912  -86.64927  107.46030 1.000 34.26197  ?  506 ASN H CG    1 
ATOM 11728 O OD1   . ASN H 2 50  ? -27.36207  -87.36183  106.59906 1.000 35.58628  ?  506 ASN H OD1   1 
ATOM 11729 N ND2   . ASN H 2 50  ? -27.41408  -86.57377  108.70157 1.000 37.07454  ?  506 ASN H ND2   1 
ATOM 11730 N N     . GLY H 2 51  ? -31.53989  -84.56328  105.47471 1.000 27.52531  ?  507 GLY H N     1 
ATOM 11731 C CA    . GLY H 2 51  ? -32.94584  -84.23099  105.31071 1.000 37.06521  ?  507 GLY H CA    1 
ATOM 11732 C C     . GLY H 2 51  ? -33.57821  -84.91444  104.11241 1.000 35.70305  ?  507 GLY H C     1 
ATOM 11733 O O     . GLY H 2 51  ? -34.70829  -85.40228  104.19173 1.000 37.04231  ?  507 GLY H O     1 
ATOM 11734 N N     . ILE H 2 52  ? -32.84537  -84.98381  102.99680 1.000 33.73012  ?  508 ILE H N     1 
ATOM 11735 C CA    . ILE H 2 52  ? -33.36076  -85.63345  101.78977 1.000 30.97979  ?  508 ILE H CA    1 
ATOM 11736 C C     . ILE H 2 52  ? -33.54927  -87.13061  102.02360 1.000 38.75443  ?  508 ILE H C     1 
ATOM 11737 O O     . ILE H 2 52  ? -34.61214  -87.69689  101.72437 1.000 54.11278  ?  508 ILE H O     1 
ATOM 11738 C CB    . ILE H 2 52  ? -32.42449  -85.35996  100.59712 1.000 22.77561  ?  508 ILE H CB    1 
ATOM 11739 C CG1   . ILE H 2 52  ? -32.53563  -83.89642  100.15412 1.000 22.00902  ?  508 ILE H CG1   1 
ATOM 11740 C CG2   . ILE H 2 52  ? -32.71327  -86.32132  99.44456  1.000 23.04489  ?  508 ILE H CG2   1 
ATOM 11741 C CD1   . ILE H 2 52  ? -31.95834  -83.61465  98.78117  1.000 22.10207  ?  508 ILE H CD1   1 
ATOM 11742 N N     . ASP H 2 53  ? -32.51903  -87.78724  102.57249 1.000 35.96961  ?  509 ASP H N     1 
ATOM 11743 C CA    . ASP H 2 53  ? -32.58151  -89.22214  102.84637 1.000 39.49861  ?  509 ASP H CA    1 
ATOM 11744 C C     . ASP H 2 53  ? -33.69464  -89.54508  103.84450 1.000 35.55747  ?  509 ASP H C     1 
ATOM 11745 O O     . ASP H 2 53  ? -34.43854  -90.51910  103.66687 1.000 44.27692  ?  509 ASP H O     1 
ATOM 11746 C CB    . ASP H 2 53  ? -31.21579  -89.69218  103.36390 1.000 56.49017  ?  509 ASP H CB    1 
ATOM 11747 C CG    . ASP H 2 53  ? -31.13197  -91.20124  103.57828 1.000 69.22130  ?  509 ASP H CG    1 
ATOM 11748 O OD1   . ASP H 2 53  ? -32.01641  -91.94685  103.10865 1.000 75.30663  ?  509 ASP H OD1   1 
ATOM 11749 O OD2   . ASP H 2 53  ? -30.17182  -91.64307  104.24670 1.000 73.20496  ?  509 ASP H OD2   1 
ATOM 11750 N N     . SER H 2 54  ? -33.86286  -88.70523  104.86919 1.000 32.10527  ?  510 SER H N     1 
ATOM 11751 C CA    . SER H 2 54  ? -34.89176  -88.94058  105.87578 1.000 32.01133  ?  510 SER H CA    1 
ATOM 11752 C C     . SER H 2 54  ? -36.30391  -88.69097  105.34441 1.000 36.89161  ?  510 SER H C     1 
ATOM 11753 O O     . SER H 2 54  ? -37.23347  -89.41790  105.71399 1.000 45.05388  ?  510 SER H O     1 
ATOM 11754 C CB    . SER H 2 54  ? -34.60789  -88.07719  107.10226 1.000 28.19343  ?  510 SER H CB    1 
ATOM 11755 O OG    . SER H 2 54  ? -34.46348  -86.72624  106.72084 1.000 38.84275  ?  510 SER H OG    1 
ATOM 11756 N N     . ILE H 2 55  ? -36.49747  -87.68431  104.48041 1.000 40.92576  ?  511 ILE H N     1 
ATOM 11757 C CA    . ILE H 2 55  ? -37.80184  -87.51033  103.83494 1.000 35.98875  ?  511 ILE H CA    1 
ATOM 11758 C C     . ILE H 2 55  ? -38.11802  -88.70076  102.93696 1.000 37.24384  ?  511 ILE H C     1 
ATOM 11759 O O     . ILE H 2 55  ? -39.26746  -89.16726  102.87595 1.000 44.46741  ?  511 ILE H O     1 
ATOM 11760 C CB    . ILE H 2 55  ? -37.86051  -86.17436  103.06128 1.000 32.42395  ?  511 ILE H CB    1 
ATOM 11761 C CG1   . ILE H 2 55  ? -37.94157  -84.99114  104.03315 1.000 24.94304  ?  511 ILE H CG1   1 
ATOM 11762 C CG2   . ILE H 2 55  ? -39.00699  -86.15482  102.03480 1.000 24.44967  ?  511 ILE H CG2   1 
ATOM 11763 C CD1   . ILE H 2 55  ? -38.54646  -83.72575  103.43476 1.000 24.07852  ?  511 ILE H CD1   1 
ATOM 11764 N N     . ASN H 2 56  ? -37.10225  -89.22365  102.24028 1.000 30.63064  ?  512 ASN H N     1 
ATOM 11765 C CA    . ASN H 2 56  ? -37.31135  -90.41615  101.42460 1.000 35.34887  ?  512 ASN H CA    1 
ATOM 11766 C C     . ASN H 2 56  ? -37.70899  -91.60940  102.28757 1.000 38.89727  ?  512 ASN H C     1 
ATOM 11767 O O     . ASN H 2 56  ? -38.56282  -92.41400  101.89321 1.000 44.20742  ?  512 ASN H O     1 
ATOM 11768 C CB    . ASN H 2 56  ? -36.05285  -90.72229  100.61489 1.000 36.66584  ?  512 ASN H CB    1 
ATOM 11769 C CG    . ASN H 2 56  ? -35.98984  -89.93342  99.32147  1.000 36.90372  ?  512 ASN H CG    1 
ATOM 11770 O OD1   . ASN H 2 56  ? -36.88637  -89.14539  99.01595  1.000 31.44932  ?  512 ASN H OD1   1 
ATOM 11771 N ND2   . ASN H 2 56  ? -34.92695  -90.14120  98.55357  1.000 37.20181  ?  512 ASN H ND2   1 
ATOM 11772 N N     . LYS H 2 57  ? -37.12785  -91.71366  103.48678 1.000 38.14515  ?  513 LYS H N     1 
ATOM 11773 C CA    . LYS H 2 57  ? -37.54354  -92.75431  104.42644 1.000 33.87947  ?  513 LYS H CA    1 
ATOM 11774 C C     . LYS H 2 57  ? -38.98825  -92.55767  104.88464 1.000 35.13164  ?  513 LYS H C     1 
ATOM 11775 O O     . LYS H 2 57  ? -39.73236  -93.53672  105.03226 1.000 44.43122  ?  513 LYS H O     1 
ATOM 11776 C CB    . LYS H 2 57  ? -36.59860  -92.78951  105.62868 1.000 39.37286  ?  513 LYS H CB    1 
ATOM 11777 C CG    . LYS H 2 57  ? -35.19490  -93.28772  105.30404 1.000 47.44156  ?  513 LYS H CG    1 
ATOM 11778 C CD    . LYS H 2 57  ? -34.27512  -93.19496  106.51337 1.000 50.63843  ?  513 LYS H CD    1 
ATOM 11779 C CE    . LYS H 2 57  ? -32.81732  -93.37913  106.11696 1.000 51.10236  ?  513 LYS H CE    1 
ATOM 11780 N NZ    . LYS H 2 57  ? -31.91376  -93.40112  107.30234 1.000 48.12377  ?  513 LYS H NZ    1 
ATOM 11781 N N     . VAL H 2 58  ? -39.40151  -91.30334  105.11235 1.000 28.71713  ?  514 VAL H N     1 
ATOM 11782 C CA    . VAL H 2 58  ? -40.79059  -91.02250  105.49647 1.000 34.65975  ?  514 VAL H CA    1 
ATOM 11783 C C     . VAL H 2 58  ? -41.75770  -91.45672  104.40165 1.000 40.08296  ?  514 VAL H C     1 
ATOM 11784 O O     . VAL H 2 58  ? -42.77508  -92.10585  104.67074 1.000 50.95189  ?  514 VAL H O     1 
ATOM 11785 C CB    . VAL H 2 58  ? -40.98256  -89.53358  105.83802 1.000 36.27602  ?  514 VAL H CB    1 
ATOM 11786 C CG1   . VAL H 2 58  ? -42.43591  -89.26037  106.18792 1.000 32.51443  ?  514 VAL H CG1   1 
ATOM 11787 C CG2   . VAL H 2 58  ? -40.14372  -89.15820  107.02490 1.000 40.95668  ?  514 VAL H CG2   1 
ATOM 11788 N N     . LEU H 2 59  ? -41.45536  -91.10853  103.14983 1.000 35.11427  ?  515 LEU H N     1 
ATOM 11789 C CA    . LEU H 2 59  ? -42.36505  -91.47103  102.06510 1.000 42.72392  ?  515 LEU H CA    1 
ATOM 11790 C C     . LEU H 2 59  ? -42.34361  -92.96953  101.78366 1.000 54.99008  ?  515 LEU H C     1 
ATOM 11791 O O     . LEU H 2 59  ? -43.36783  -93.53491  101.37610 1.000 55.45729  ?  515 LEU H O     1 
ATOM 11792 C CB    . LEU H 2 59  ? -42.03856  -90.67172  100.80519 1.000 38.87384  ?  515 LEU H CB    1 
ATOM 11793 C CG    . LEU H 2 59  ? -42.24567  -89.16185  100.94588 1.000 35.56575  ?  515 LEU H CG    1 
ATOM 11794 C CD1   . LEU H 2 59  ? -42.12654  -88.46951  99.59957  1.000 38.60030  ?  515 LEU H CD1   1 
ATOM 11795 C CD2   . LEU H 2 59  ? -43.59832  -88.86646  101.58331 1.000 32.00256  ?  515 LEU H CD2   1 
ATOM 11796 N N     . ASP H 2 60  ? -41.20722  -93.63157  102.02547 1.000 53.07644  ?  516 ASP H N     1 
ATOM 11797 C CA    . ASP H 2 60  ? -41.16276  -95.08727  101.92959 1.000 64.64882  ?  516 ASP H CA    1 
ATOM 11798 C C     . ASP H 2 60  ? -42.04900  -95.73813  102.98702 1.000 58.35525  ?  516 ASP H C     1 
ATOM 11799 O O     . ASP H 2 60  ? -42.80541  -96.67006  102.68476 1.000 62.76023  ?  516 ASP H O     1 
ATOM 11800 C CB    . ASP H 2 60  ? -39.71715  -95.57032  102.05678 1.000 76.80627  ?  516 ASP H CB    1 
ATOM 11801 C CG    . ASP H 2 60  ? -39.60400  -97.08166  102.08500 1.000 87.78782  ?  516 ASP H CG    1 
ATOM 11802 O OD1   . ASP H 2 60  ? -39.95850  -97.72784  101.07636 1.000 90.60564  ?  516 ASP H OD1   1 
ATOM 11803 O OD2   . ASP H 2 60  ? -39.14999  -97.62358  103.11519 1.000 91.62583  -1 516 ASP H OD2   1 
ATOM 11804 N N     . HIS H 2 61  ? -41.98495  -95.24547  104.22948 1.000 58.37938  ?  517 HIS H N     1 
ATOM 11805 C CA    . HIS H 2 61  ? -42.84695  -95.77391  105.28456 1.000 46.75546  ?  517 HIS H CA    1 
ATOM 11806 C C     . HIS H 2 61  ? -44.31351  -95.43672  105.03171 1.000 40.37185  ?  517 HIS H C     1 
ATOM 11807 O O     . HIS H 2 61  ? -45.20253  -96.18075  105.46191 1.000 30.34983  ?  517 HIS H O     1 
ATOM 11808 C CB    . HIS H 2 61  ? -42.38414  -95.24072  106.64558 1.000 51.03890  ?  517 HIS H CB    1 
ATOM 11809 C CG    . HIS H 2 61  ? -43.24092  -95.66780  107.79889 1.000 62.55719  ?  517 HIS H CG    1 
ATOM 11810 N ND1   . HIS H 2 61  ? -44.41736  -95.03129  108.13267 1.000 64.49605  ?  517 HIS H ND1   1 
ATOM 11811 C CD2   . HIS H 2 61  ? -43.08722  -96.66773  108.69944 1.000 68.02882  ?  517 HIS H CD2   1 
ATOM 11812 C CE1   . HIS H 2 61  ? -44.95226  -95.62146  109.18642 1.000 67.30736  ?  517 HIS H CE1   1 
ATOM 11813 N NE2   . HIS H 2 61  ? -44.16468  -96.61747  109.55003 1.000 69.09582  ?  517 HIS H NE2   1 
ATOM 11814 N N     . PHE H 2 62  ? -44.58266  -94.32947  104.33599 1.000 45.55072  ?  518 PHE H N     1 
ATOM 11815 C CA    . PHE H 2 62  ? -45.95755  -93.97127  103.99554 1.000 46.09328  ?  518 PHE H CA    1 
ATOM 11816 C C     . PHE H 2 62  ? -46.53795  -94.90266  102.93960 1.000 46.44361  ?  518 PHE H C     1 
ATOM 11817 O O     . PHE H 2 62  ? -47.65502  -95.40908  103.09528 1.000 50.10112  ?  518 PHE H O     1 
ATOM 11818 C CB    . PHE H 2 62  ? -46.02179  -92.52023  103.52056 1.000 48.22482  ?  518 PHE H CB    1 
ATOM 11819 C CG    . PHE H 2 62  ? -46.29300  -91.53637  104.61799 1.000 43.22227  ?  518 PHE H CG    1 
ATOM 11820 C CD1   . PHE H 2 62  ? -46.34412  -90.17835  104.35235 1.000 41.09170  ?  518 PHE H CD1   1 
ATOM 11821 C CD2   . PHE H 2 62  ? -46.54106  -91.97362  105.90837 1.000 35.44641  ?  518 PHE H CD2   1 
ATOM 11822 C CE1   . PHE H 2 62  ? -46.60527  -89.27187  105.35904 1.000 35.35382  ?  518 PHE H CE1   1 
ATOM 11823 C CE2   . PHE H 2 62  ? -46.80975  -91.07788  106.91237 1.000 32.34832  ?  518 PHE H CE2   1 
ATOM 11824 C CZ    . PHE H 2 62  ? -46.83785  -89.72270  106.64133 1.000 31.34304  ?  518 PHE H CZ    1 
ATOM 11825 N N     . ARG H 2 63  ? -45.80344  -95.13120  101.84690 1.000 40.84193  ?  519 ARG H N     1 
ATOM 11826 C CA    . ARG H 2 63  ? -46.31726  -96.01804  100.80793 1.000 42.65260  ?  519 ARG H CA    1 
ATOM 11827 C C     . ARG H 2 63  ? -46.28729  -97.48241  101.22307 1.000 41.47512  ?  519 ARG H C     1 
ATOM 11828 O O     . ARG H 2 63  ? -47.05354  -98.28186  100.67372 1.000 43.72284  ?  519 ARG H O     1 
ATOM 11829 C CB    . ARG H 2 63  ? -45.53438  -95.84844  99.50676  1.000 36.71821  ?  519 ARG H CB    1 
ATOM 11830 C CG    . ARG H 2 63  ? -44.07636  -96.25569  99.59513  1.000 45.74120  ?  519 ARG H CG    1 
ATOM 11831 C CD    . ARG H 2 63  ? -43.40017  -96.13361  98.24650  1.000 55.96228  ?  519 ARG H CD    1 
ATOM 11832 N NE    . ARG H 2 63  ? -43.78566  -94.90430  97.56314  1.000 67.23186  ?  519 ARG H NE    1 
ATOM 11833 C CZ    . ARG H 2 63  ? -42.94764  -94.13232  96.88091  1.000 74.44238  ?  519 ARG H CZ    1 
ATOM 11834 N NH1   . ARG H 2 63  ? -43.39274  -93.03353  96.28740  1.000 72.82281  ?  519 ARG H NH1   1 
ATOM 11835 N NH2   . ARG H 2 63  ? -41.66342  -94.45269  96.80034  1.000 80.31520  ?  519 ARG H NH2   1 
ATOM 11836 N N     . ARG H 2 64  ? -45.42941  -97.84936  102.17970 1.000 46.42317  ?  520 ARG H N     1 
ATOM 11837 C CA    . ARG H 2 64  ? -45.30734  -99.24965  102.56731 1.000 46.40135  ?  520 ARG H CA    1 
ATOM 11838 C C     . ARG H 2 64  ? -46.51391  -99.71176  103.37874 1.000 50.40260  ?  520 ARG H C     1 
ATOM 11839 O O     . ARG H 2 64  ? -46.87483  -100.89433 103.33683 1.000 57.35976  ?  520 ARG H O     1 
ATOM 11840 C CB    . ARG H 2 64  ? -43.99403  -99.44513  103.33318 1.000 45.24027  ?  520 ARG H CB    1 
ATOM 11841 C CG    . ARG H 2 64  ? -43.75664  -100.82565 103.92358 1.000 53.13022  ?  520 ARG H CG    1 
ATOM 11842 C CD    . ARG H 2 64  ? -42.29420  -101.01165 104.29565 1.000 63.84438  ?  520 ARG H CD    1 
ATOM 11843 N NE    . ARG H 2 64  ? -41.40235  -100.49995 103.25789 1.000 73.18961  ?  520 ARG H NE    1 
ATOM 11844 C CZ    . ARG H 2 64  ? -40.10408  -100.77729 103.18316 1.000 81.58253  ?  520 ARG H CZ    1 
ATOM 11845 N NH1   . ARG H 2 64  ? -39.53869  -101.56516 104.08759 1.000 86.15590  ?  520 ARG H NH1   1 
ATOM 11846 N NH2   . ARG H 2 64  ? -39.36962  -100.26975 102.20238 1.000 79.77889  ?  520 ARG H NH2   1 
ATOM 11847 N N     . LYS H 2 65  ? -47.17558  -98.79591  104.08664 1.000 48.22628  ?  521 LYS H N     1 
ATOM 11848 C CA    . LYS H 2 65  ? -48.35115  -99.13670  104.87706 1.000 53.27259  ?  521 LYS H CA    1 
ATOM 11849 C C     . LYS H 2 65  ? -49.63202  -98.52762  104.31246 1.000 52.69435  ?  521 LYS H C     1 
ATOM 11850 O O     . LYS H 2 65  ? -50.64400  -98.45656  105.01777 1.000 55.92223  ?  521 LYS H O     1 
ATOM 11851 C CB    . LYS H 2 65  ? -48.13936  -98.72902  106.33505 1.000 57.32328  ?  521 LYS H CB    1 
ATOM 11852 C CG    . LYS H 2 65  ? -46.95727  -99.45225  106.96896 1.000 61.99990  ?  521 LYS H CG    1 
ATOM 11853 C CD    . LYS H 2 65  ? -46.91296  -99.30167  108.47904 1.000 67.28037  ?  521 LYS H CD    1 
ATOM 11854 C CE    . LYS H 2 65  ? -45.81561  -100.18036 109.06981 1.000 70.28736  ?  521 LYS H CE    1 
ATOM 11855 N NZ    . LYS H 2 65  ? -45.89788  -100.28660 110.55323 1.000 73.63853  ?  521 LYS H NZ    1 
ATOM 11856 N N     . GLY H 2 66  ? -49.60306  -98.08953  103.05327 1.000 49.39218  ?  522 GLY H N     1 
ATOM 11857 C CA    . GLY H 2 66  ? -50.81207  -97.75125  102.32151 1.000 49.89596  ?  522 GLY H CA    1 
ATOM 11858 C C     . GLY H 2 66  ? -51.57300  -96.55045  102.83047 1.000 53.37017  ?  522 GLY H C     1 
ATOM 11859 O O     . GLY H 2 66  ? -52.76941  -96.42522  102.55516 1.000 62.27295  ?  522 GLY H O     1 
ATOM 11860 N N     . ILE H 2 67  ? -50.91640  -95.65640  103.56492 1.000 54.51208  ?  523 ILE H N     1 
ATOM 11861 C CA    . ILE H 2 67  ? -51.58012  -94.50113  104.14842 1.000 48.83954  ?  523 ILE H CA    1 
ATOM 11862 C C     . ILE H 2 67  ? -51.00834  -93.23002  103.53590 1.000 43.83798  ?  523 ILE H C     1 
ATOM 11863 O O     . ILE H 2 67  ? -49.89096  -93.20882  103.01091 1.000 44.60605  ?  523 ILE H O     1 
ATOM 11864 C CB    . ILE H 2 67  ? -51.44739  -94.46761  105.68424 1.000 40.91717  ?  523 ILE H CB    1 
ATOM 11865 C CG1   . ILE H 2 67  ? -49.98540  -94.64226  106.09459 1.000 35.49966  ?  523 ILE H CG1   1 
ATOM 11866 C CG2   . ILE H 2 67  ? -52.31424  -95.54407  106.31784 1.000 47.40316  ?  523 ILE H CG2   1 
ATOM 11867 C CD1   . ILE H 2 67  ? -49.75164  -94.48785  107.57725 1.000 39.36567  ?  523 ILE H CD1   1 
ATOM 11868 N N     . ASN H 2 68  ? -51.81190  -92.16464  103.61065 1.000 36.50182  ?  524 ASN H N     1 
ATOM 11869 C CA    . ASN H 2 68  ? -51.44720  -90.81089  103.18511 1.000 34.81266  ?  524 ASN H CA    1 
ATOM 11870 C C     . ASN H 2 68  ? -51.05222  -90.77614  101.70769 1.000 39.77939  ?  524 ASN H C     1 
ATOM 11871 O O     . ASN H 2 68  ? -49.95529  -90.35479  101.33440 1.000 47.60312  ?  524 ASN H O     1 
ATOM 11872 C CB    . ASN H 2 68  ? -50.33871  -90.23503  104.07348 1.000 37.75974  ?  524 ASN H CB    1 
ATOM 11873 C CG    . ASN H 2 68  ? -50.81263  -89.96162  105.48586 1.000 44.47695  ?  524 ASN H CG    1 
ATOM 11874 O OD1   . ASN H 2 68  ? -51.88062  -89.38672  105.69288 1.000 51.41034  ?  524 ASN H OD1   1 
ATOM 11875 N ND2   . ASN H 2 68  ? -50.02008  -90.37319  106.46704 1.000 44.00490  ?  524 ASN H ND2   1 
ATOM 11876 N N     . GLN H 2 69  ? -51.97870  -91.23776  100.86483 1.000 36.15934  ?  525 GLN H N     1 
ATOM 11877 C CA    . GLN H 2 69  ? -51.72901  -91.21965  99.42865  1.000 40.02180  ?  525 GLN H CA    1 
ATOM 11878 C C     . GLN H 2 69  ? -51.78492  -89.80504  98.87035  1.000 38.81388  ?  525 GLN H C     1 
ATOM 11879 O O     . GLN H 2 69  ? -51.04840  -89.48257  97.93136  1.000 41.05607  ?  525 GLN H O     1 
ATOM 11880 C CB    . GLN H 2 69  ? -52.72773  -92.11979  98.70341  1.000 45.25749  ?  525 GLN H CB    1 
ATOM 11881 C CG    . GLN H 2 69  ? -52.22849  -92.59519  97.35242  1.000 48.97843  ?  525 GLN H CG    1 
ATOM 11882 C CD    . GLN H 2 69  ? -51.13568  -93.63981  97.47369  1.000 57.21801  ?  525 GLN H CD    1 
ATOM 11883 O OE1   . GLN H 2 69  ? -51.04598  -94.35077  98.47566  1.000 64.02751  ?  525 GLN H OE1   1 
ATOM 11884 N NE2   . GLN H 2 69  ? -50.28166  -93.71993  96.46114  1.000 56.26031  ?  525 GLN H NE2   1 
ATOM 11885 N N     . HIS H 2 70  ? -52.64089  -88.95065  99.43747  1.000 45.75504  ?  526 HIS H N     1 
ATOM 11886 C CA    . HIS H 2 70  ? -52.67979  -87.54910  99.03179  1.000 53.20958  ?  526 HIS H CA    1 
ATOM 11887 C C     . HIS H 2 70  ? -51.39669  -86.82160  99.41679  1.000 44.92030  ?  526 HIS H C     1 
ATOM 11888 O O     . HIS H 2 70  ? -50.95055  -85.92408  98.69264  1.000 36.51405  ?  526 HIS H O     1 
ATOM 11889 C CB    . HIS H 2 70  ? -53.89749  -86.86399  99.65546  1.000 60.12771  ?  526 HIS H CB    1 
ATOM 11890 C CG    . HIS H 2 70  ? -53.99860  -85.40377  99.34506  1.000 64.88962  ?  526 HIS H CG    1 
ATOM 11891 N ND1   . HIS H 2 70  ? -53.98935  -84.43370  100.32389 1.000 68.19078  ?  526 HIS H ND1   1 
ATOM 11892 C CD2   . HIS H 2 70  ? -54.11585  -84.74793  98.16619  1.000 65.95021  ?  526 HIS H CD2   1 
ATOM 11893 C CE1   . HIS H 2 70  ? -54.09335  -83.24283  99.76154  1.000 68.52948  ?  526 HIS H CE1   1 
ATOM 11894 N NE2   . HIS H 2 70  ? -54.17178  -83.40556  98.45299  1.000 66.96413  ?  526 HIS H NE2   1 
ATOM 11895 N N     . VAL H 2 71  ? -50.79302  -87.19981  100.54518 1.000 52.20259  ?  527 VAL H N     1 
ATOM 11896 C CA    . VAL H 2 71  ? -49.49496  -86.65619  100.93158 1.000 39.55905  ?  527 VAL H CA    1 
ATOM 11897 C C     . VAL H 2 71  ? -48.39994  -87.18969  100.01406 1.000 33.61811  ?  527 VAL H C     1 
ATOM 11898 O O     . VAL H 2 71  ? -47.49023  -86.45127  99.61314  1.000 33.22508  ?  527 VAL H O     1 
ATOM 11899 C CB    . VAL H 2 71  ? -49.22383  -86.97975  102.41456 1.000 37.22639  ?  527 VAL H CB    1 
ATOM 11900 C CG1   . VAL H 2 71  ? -47.76937  -86.73598  102.78817 1.000 33.72900  ?  527 VAL H CG1   1 
ATOM 11901 C CG2   . VAL H 2 71  ? -50.14026  -86.15555  103.30292 1.000 34.01238  ?  527 VAL H CG2   1 
ATOM 11902 N N     . GLN H 2 72  ? -48.48749  -88.47257  99.64790  1.000 31.60135  ?  528 GLN H N     1 
ATOM 11903 C CA    . GLN H 2 72  ? -47.48785  -89.08664  98.77775  1.000 42.02290  ?  528 GLN H CA    1 
ATOM 11904 C C     . GLN H 2 72  ? -47.49649  -88.44984  97.39110  1.000 33.60146  ?  528 GLN H C     1 
ATOM 11905 O O     . GLN H 2 72  ? -46.43468  -88.19577  96.81008  1.000 21.62679  ?  528 GLN H O     1 
ATOM 11906 C CB    . GLN H 2 72  ? -47.74597  -90.59574  98.69593  1.000 61.45148  ?  528 GLN H CB    1 
ATOM 11907 C CG    . GLN H 2 72  ? -46.54182  -91.47958  98.35295  1.000 69.71889  ?  528 GLN H CG    1 
ATOM 11908 C CD    . GLN H 2 72  ? -46.13900  -91.42300  96.88988  1.000 76.22288  ?  528 GLN H CD    1 
ATOM 11909 O OE1   . GLN H 2 72  ? -45.14056  -90.79566  96.53249  1.000 71.83763  ?  528 GLN H OE1   1 
ATOM 11910 N NE2   . GLN H 2 72  ? -46.91454  -92.08361  96.03565  1.000 79.71662  ?  528 GLN H NE2   1 
ATOM 11911 N N     . ASN H 2 73  ? -48.68420  -88.16601  96.85317  1.000 35.16419  ?  529 ASN H N     1 
ATOM 11912 C CA    . ASN H 2 73  ? -48.78610  -87.51495  95.55250  1.000 34.98845  ?  529 ASN H CA    1 
ATOM 11913 C C     . ASN H 2 73  ? -48.58003  -86.00710  95.62415  1.000 29.54803  ?  529 ASN H C     1 
ATOM 11914 O O     . ASN H 2 73  ? -48.36812  -85.37760  94.58136  1.000 22.89291  ?  529 ASN H O     1 
ATOM 11915 C CB    . ASN H 2 73  ? -50.14518  -87.81090  94.90919  1.000 43.67913  ?  529 ASN H CB    1 
ATOM 11916 C CG    . ASN H 2 73  ? -50.47747  -89.28991  94.89757  1.000 49.28878  ?  529 ASN H CG    1 
ATOM 11917 O OD1   . ASN H 2 73  ? -49.62433  -90.13218  95.17759  1.000 64.97546  ?  529 ASN H OD1   1 
ATOM 11918 N ND2   . ASN H 2 73  ? -51.72189  -89.61397  94.56632  1.000 46.63954  ?  529 ASN H ND2   1 
ATOM 11919 N N     . GLY H 2 74  ? -48.63865  -85.41570  96.81383  1.000 28.37381  ?  530 GLY H N     1 
ATOM 11920 C CA    . GLY H 2 74  ? -48.42238  -83.99609  96.98112  1.000 33.49828  ?  530 GLY H CA    1 
ATOM 11921 C C     . GLY H 2 74  ? -46.98299  -83.58020  97.16240  1.000 44.49641  ?  530 GLY H C     1 
ATOM 11922 O O     . GLY H 2 74  ? -46.71101  -82.39602  97.38108  1.000 48.94623  ?  530 GLY H O     1 
ATOM 11923 N N     . TYR H 2 75  ? -46.04538  -84.51951  97.08550  1.000 54.96555  ?  531 TYR H N     1 
ATOM 11924 C CA    . TYR H 2 75  ? -44.62307  -84.22812  97.20440  1.000 47.68392  ?  531 TYR H CA    1 
ATOM 11925 C C     . TYR H 2 75  ? -43.99834  -84.28704  95.81541  1.000 52.18397  ?  531 TYR H C     1 
ATOM 11926 O O     . TYR H 2 75  ? -44.08084  -85.31715  95.13651  1.000 58.85855  ?  531 TYR H O     1 
ATOM 11927 C CB    . TYR H 2 75  ? -43.95117  -85.21357  98.16388  1.000 30.55431  ?  531 TYR H CB    1 
ATOM 11928 C CG    . TYR H 2 75  ? -42.48330  -84.95243  98.42266  1.000 20.69801  ?  531 TYR H CG    1 
ATOM 11929 C CD1   . TYR H 2 75  ? -42.08065  -84.16757  99.49356  1.000 22.56722  ?  531 TYR H CD1   1 
ATOM 11930 C CD2   . TYR H 2 75  ? -41.49917  -85.53214  97.62813  1.000 20.12516  ?  531 TYR H CD2   1 
ATOM 11931 C CE1   . TYR H 2 75  ? -40.74179  -83.93151  99.74225  1.000 29.85753  ?  531 TYR H CE1   1 
ATOM 11932 C CE2   . TYR H 2 75  ? -40.16009  -85.30856  97.87238  1.000 20.19046  ?  531 TYR H CE2   1 
ATOM 11933 C CZ    . TYR H 2 75  ? -39.78634  -84.50598  98.93015  1.000 24.79597  ?  531 TYR H CZ    1 
ATOM 11934 O OH    . TYR H 2 75  ? -38.45243  -84.27666  99.17885  1.000 27.54886  ?  531 TYR H OH    1 
ATOM 11935 N N     . HIS H 2 76  ? -43.38435  -83.17920  95.39129  1.000 42.80489  ?  532 HIS H N     1 
ATOM 11936 C CA    . HIS H 2 76  ? -42.74077  -83.11449  94.08778  1.000 42.97178  ?  532 HIS H CA    1 
ATOM 11937 C C     . HIS H 2 76  ? -41.22673  -83.00065  94.14866  1.000 35.31083  ?  532 HIS H C     1 
ATOM 11938 O O     . HIS H 2 76  ? -40.56818  -83.24965  93.13404  1.000 28.20376  ?  532 HIS H O     1 
ATOM 11939 C CB    . HIS H 2 76  ? -43.29760  -81.94352  93.26884  1.000 48.01849  ?  532 HIS H CB    1 
ATOM 11940 C CG    . HIS H 2 76  ? -44.78434  -81.97194  93.12114  1.000 51.08500  ?  532 HIS H CG    1 
ATOM 11941 N ND1   . HIS H 2 76  ? -45.44762  -82.99650  92.47881  1.000 53.29969  ?  532 HIS H ND1   1 
ATOM 11942 C CD2   . HIS H 2 76  ? -45.73752  -81.09178  93.50556  1.000 52.11060  ?  532 HIS H CD2   1 
ATOM 11943 C CE1   . HIS H 2 76  ? -46.74532  -82.75536  92.49244  1.000 54.50337  ?  532 HIS H CE1   1 
ATOM 11944 N NE2   . HIS H 2 76  ? -46.94843  -81.60431  93.10972  1.000 51.32593  ?  532 HIS H NE2   1 
ATOM 11945 N N     . GLY H 2 77  ? -40.66152  -82.62152  95.28353  1.000 33.03331  ?  533 GLY H N     1 
ATOM 11946 C CA    . GLY H 2 77  ? -39.24211  -82.84313  95.49640  1.000 30.58143  ?  533 GLY H CA    1 
ATOM 11947 C C     . GLY H 2 77  ? -38.42918  -81.56387  95.43787  1.000 35.52205  ?  533 GLY H C     1 
ATOM 11948 O O     . GLY H 2 77  ? -38.95567  -80.45304  95.47515  1.000 39.63172  ?  533 GLY H O     1 
ATOM 11949 N N     . ILE H 2 78  ? -37.10732  -81.73998  95.34669  1.000 43.94106  ?  534 ILE H N     1 
ATOM 11950 C CA    . ILE H 2 78  ? -36.21431  -80.58781  95.44237  1.000 37.48221  ?  534 ILE H CA    1 
ATOM 11951 C C     . ILE H 2 78  ? -36.30511  -79.73570  94.18012  1.000 30.04609  ?  534 ILE H C     1 
ATOM 11952 O O     . ILE H 2 78  ? -36.72527  -80.18669  93.10756  1.000 30.38451  ?  534 ILE H O     1 
ATOM 11953 C CB    . ILE H 2 78  ? -34.76374  -81.01725  95.71674  1.000 38.03127  ?  534 ILE H CB    1 
ATOM 11954 C CG1   . ILE H 2 78  ? -34.25162  -81.95413  94.62323  1.000 47.68682  ?  534 ILE H CG1   1 
ATOM 11955 C CG2   . ILE H 2 78  ? -34.65366  -81.67835  97.07531  1.000 28.85709  ?  534 ILE H CG2   1 
ATOM 11956 C CD1   . ILE H 2 78  ? -32.80751  -82.35870  94.82345  1.000 58.45901  ?  534 ILE H CD1   1 
ATOM 11957 N N     . VAL H 2 79  ? -35.91109  -78.46954  94.32699  1.000 23.96598  ?  535 VAL H N     1 
ATOM 11958 C CA    . VAL H 2 79  ? -35.97890  -77.52274  93.21995  1.000 22.74170  ?  535 VAL H CA    1 
ATOM 11959 C C     . VAL H 2 79  ? -34.96004  -77.88667  92.14602  1.000 27.17628  ?  535 VAL H C     1 
ATOM 11960 O O     . VAL H 2 79  ? -35.22944  -77.75393  90.94550  1.000 20.64391  ?  535 VAL H O     1 
ATOM 11961 C CB    . VAL H 2 79  ? -35.77352  -76.08953  93.75170  1.000 19.55970  ?  535 VAL H CB    1 
ATOM 11962 C CG1   . VAL H 2 79  ? -35.74257  -75.07088  92.61889  1.000 19.84784  ?  535 VAL H CG1   1 
ATOM 11963 C CG2   . VAL H 2 79  ? -36.85160  -75.73880  94.76478  1.000 19.06601  ?  535 VAL H CG2   1 
ATOM 11964 N N     . MET H 2 80  ? -33.79305  -78.39315  92.56192  1.000 31.22340  ?  536 MET H N     1 
ATOM 11965 C CA    . MET H 2 80  ? -32.68977  -78.63899  91.63643  1.000 31.69236  ?  536 MET H CA    1 
ATOM 11966 C C     . MET H 2 80  ? -33.01384  -79.73418  90.62667  1.000 45.54366  ?  536 MET H C     1 
ATOM 11967 O O     . MET H 2 80  ? -32.54925  -79.67508  89.48214  1.000 53.76912  ?  536 MET H O     1 
ATOM 11968 C CB    . MET H 2 80  ? -31.42764  -79.00875  92.41676  1.000 26.22390  ?  536 MET H CB    1 
ATOM 11969 C CG    . MET H 2 80  ? -30.16152  -79.03510  91.57633  1.000 27.09906  ?  536 MET H CG    1 
ATOM 11970 S SD    . MET H 2 80  ? -28.68540  -79.31917  92.56255  1.000 27.73631  ?  536 MET H SD    1 
ATOM 11971 C CE    . MET H 2 80  ? -28.97479  -81.00968  93.08299  1.000 41.48312  ?  536 MET H CE    1 
ATOM 11972 N N     . ASN H 2 81  ? -33.80798  -80.72712  91.01767  1.000 43.58273  ?  537 ASN H N     1 
ATOM 11973 C CA    . ASN H 2 81  ? -34.14675  -81.83394  90.13501  1.000 40.90216  ?  537 ASN H CA    1 
ATOM 11974 C C     . ASN H 2 81  ? -35.45417  -81.61684  89.38157  1.000 40.99643  ?  537 ASN H C     1 
ATOM 11975 O O     . ASN H 2 81  ? -35.99703  -82.57651  88.82415  1.000 40.03196  ?  537 ASN H O     1 
ATOM 11976 C CB    . ASN H 2 81  ? -34.21985  -83.13924  90.93057  1.000 41.35475  ?  537 ASN H CB    1 
ATOM 11977 C CG    . ASN H 2 81  ? -32.85040  -83.69029  91.27361  1.000 53.93734  ?  537 ASN H CG    1 
ATOM 11978 O OD1   . ASN H 2 81  ? -31.85432  -83.36091  90.62953  1.000 56.02231  ?  537 ASN H OD1   1 
ATOM 11979 N ND2   . ASN H 2 81  ? -32.79582  -84.54370  92.28700  1.000 63.19832  ?  537 ASN H ND2   1 
ATOM 11980 N N     . ASN H 2 82  ? -35.97480  -80.38797  89.35487  1.000 38.33933  ?  538 ASN H N     1 
ATOM 11981 C CA    . ASN H 2 82  ? -37.21185  -80.08258  88.64396  1.000 31.19864  ?  538 ASN H CA    1 
ATOM 11982 C C     . ASN H 2 82  ? -37.02226  -79.07340  87.51756  1.000 31.10154  ?  538 ASN H C     1 
ATOM 11983 O O     . ASN H 2 82  ? -38.01670  -78.53975  87.00981  1.000 35.05732  ?  538 ASN H O     1 
ATOM 11984 C CB    . ASN H 2 82  ? -38.28404  -79.57711  89.61536  1.000 27.66087  ?  538 ASN H CB    1 
ATOM 11985 C CG    . ASN H 2 82  ? -38.85550  -80.68108  90.48225  1.000 25.97330  ?  538 ASN H CG    1 
ATOM 11986 O OD1   . ASN H 2 82  ? -38.30567  -81.77786  90.55495  1.000 30.68581  ?  538 ASN H OD1   1 
ATOM 11987 N ND2   . ASN H 2 82  ? -39.97212  -80.39622  91.14090  1.000 31.21348  ?  538 ASN H ND2   1 
ATOM 11988 N N     . PHE H 2 83  ? -35.78426  -78.79145  87.11342  1.000 21.82630  ?  539 PHE H N     1 
ATOM 11989 C CA    . PHE H 2 83  ? -35.54791  -77.97426  85.93252  1.000 22.35360  ?  539 PHE H CA    1 
ATOM 11990 C C     . PHE H 2 83  ? -34.18684  -78.32459  85.35284  1.000 46.58502  ?  539 PHE H C     1 
ATOM 11991 O O     . PHE H 2 83  ? -33.36813  -78.99613  85.98488  1.000 23.24264  ?  539 PHE H O     1 
ATOM 11992 C CB    . PHE H 2 83  ? -35.60758  -76.46912  86.23605  1.000 22.82161  ?  539 PHE H CB    1 
ATOM 11993 C CG    . PHE H 2 83  ? -34.42003  -75.94504  87.00771  1.000 23.94461  ?  539 PHE H CG    1 
ATOM 11994 C CD1   . PHE H 2 83  ? -33.42836  -75.21623  86.36240  1.000 22.88958  ?  539 PHE H CD1   1 
ATOM 11995 C CD2   . PHE H 2 83  ? -34.30245  -76.15890  88.37200  1.000 23.91083  ?  539 PHE H CD2   1 
ATOM 11996 C CE1   . PHE H 2 83  ? -32.33891  -74.72756  87.05960  1.000 23.07914  ?  539 PHE H CE1   1 
ATOM 11997 C CE2   . PHE H 2 83  ? -33.21366  -75.66895  89.07737  1.000 21.83109  ?  539 PHE H CE2   1 
ATOM 11998 C CZ    . PHE H 2 83  ? -32.23239  -74.95326  88.41887  1.000 22.54429  ?  539 PHE H CZ    1 
ATOM 11999 N N     . GLU H 2 84  ? -33.95526  -77.84906  84.13383  1.000 46.14015  ?  540 GLU H N     1 
ATOM 12000 C CA    . GLU H 2 84  ? -32.62538  -77.84787  83.54740  1.000 60.41847  ?  540 GLU H CA    1 
ATOM 12001 C C     . GLU H 2 84  ? -32.53118  -76.67698  82.58381  1.000 59.92196  ?  540 GLU H C     1 
ATOM 12002 O O     . GLU H 2 84  ? -33.49421  -76.35812  81.88189  1.000 64.02156  ?  540 GLU H O     1 
ATOM 12003 C CB    . GLU H 2 84  ? -32.29951  -79.15658  82.81902  1.000 71.47002  ?  540 GLU H CB    1 
ATOM 12004 C CG    . GLU H 2 84  ? -33.46743  -79.79762  82.10112  1.000 78.18231  ?  540 GLU H CG    1 
ATOM 12005 C CD    . GLU H 2 84  ? -33.08231  -81.11086  81.45069  1.000 82.94593  ?  540 GLU H CD    1 
ATOM 12006 O OE1   . GLU H 2 84  ? -31.96641  -81.19181  80.89459  1.000 84.13136  ?  540 GLU H OE1   1 
ATOM 12007 O OE2   . GLU H 2 84  ? -33.88738  -82.06369  81.50394  1.000 85.55311  ?  540 GLU H OE2   1 
ATOM 12008 N N     . CYS H 2 85  ? -31.36726  -76.04099  82.56478  1.000 67.49011  ?  541 CYS H N     1 
ATOM 12009 C CA    . CYS H 2 85  ? -31.09638  -74.90615  81.70169  1.000 53.76145  ?  541 CYS H CA    1 
ATOM 12010 C C     . CYS H 2 85  ? -29.83107  -75.18422  80.90334  1.000 47.60983  ?  541 CYS H C     1 
ATOM 12011 O O     . CYS H 2 85  ? -29.15040  -76.19327  81.11107  1.000 47.91983  ?  541 CYS H O     1 
ATOM 12012 C CB    . CYS H 2 85  ? -30.96633  -73.61538  82.52232  1.000 45.87441  ?  541 CYS H CB    1 
ATOM 12013 S SG    . CYS H 2 85  ? -29.41405  -73.44327  83.43068  1.000 40.01300  ?  541 CYS H SG    1 
ATOM 12014 N N     . GLU H 2 86  ? -29.53782  -74.28941  79.96425  1.000 48.14578  ?  542 GLU H N     1 
ATOM 12015 C CA    . GLU H 2 86  ? -28.28695  -74.37072  79.22779  1.000 50.23209  ?  542 GLU H CA    1 
ATOM 12016 C C     . GLU H 2 86  ? -27.11795  -74.15982  80.20035  1.000 47.97408  ?  542 GLU H C     1 
ATOM 12017 O O     . GLU H 2 86  ? -27.22855  -73.35289  81.12334  1.000 52.13348  ?  542 GLU H O     1 
ATOM 12018 C CB    . GLU H 2 86  ? -28.24696  -73.32198  78.11667  1.000 59.25374  ?  542 GLU H CB    1 
ATOM 12019 C CG    . GLU H 2 86  ? -27.89251  -73.87222  76.74308  1.000 64.93378  ?  542 GLU H CG    1 
ATOM 12020 C CD    . GLU H 2 86  ? -28.94772  -74.81551  76.20159  1.000 72.14790  ?  542 GLU H CD    1 
ATOM 12021 O OE1   . GLU H 2 86  ? -30.15090  -74.53511  76.38992  1.000 75.79804  ?  542 GLU H OE1   1 
ATOM 12022 O OE2   . GLU H 2 86  ? -28.57423  -75.83489  75.58451  1.000 76.41693  ?  542 GLU H OE2   1 
ATOM 12023 N N     . PRO H 2 87  ? -26.00790  -74.88515  80.01556  1.000 47.27556  ?  543 PRO H N     1 
ATOM 12024 C CA    . PRO H 2 87  ? -24.93622  -74.85931  81.03477  1.000 51.04884  ?  543 PRO H CA    1 
ATOM 12025 C C     . PRO H 2 87  ? -24.29084  -73.49906  81.24928  1.000 50.96117  ?  543 PRO H C     1 
ATOM 12026 O O     . PRO H 2 87  ? -23.73673  -73.26644  82.33325  1.000 53.43560  ?  543 PRO H O     1 
ATOM 12027 C CB    . PRO H 2 87  ? -23.92147  -75.87209  80.48249  1.000 58.60712  ?  543 PRO H CB    1 
ATOM 12028 C CG    . PRO H 2 87  ? -24.74867  -76.80104  79.65338  1.000 58.51031  ?  543 PRO H CG    1 
ATOM 12029 C CD    . PRO H 2 87  ? -25.76274  -75.91051  78.99310  1.000 52.76648  ?  543 PRO H CD    1 
ATOM 12030 N N     . ALA H 2 88  ? -24.37291  -72.58778  80.27303  1.000 44.96270  ?  544 ALA H N     1 
ATOM 12031 C CA    . ALA H 2 88  ? -23.76348  -71.26890  80.42272  1.000 43.18998  ?  544 ALA H CA    1 
ATOM 12032 C C     . ALA H 2 88  ? -24.41521  -70.46287  81.53963  1.000 43.18526  ?  544 ALA H C     1 
ATOM 12033 O O     . ALA H 2 88  ? -23.77206  -69.58670  82.12826  1.000 44.79851  ?  544 ALA H O     1 
ATOM 12034 C CB    . ALA H 2 88  ? -23.84082  -70.50190  79.10224  1.000 42.20235  ?  544 ALA H CB    1 
ATOM 12035 N N     . PHE H 2 89  ? -25.67726  -70.74974  81.85459  1.000 40.50608  ?  545 PHE H N     1 
ATOM 12036 C CA    . PHE H 2 89  ? -26.36056  -70.07615  82.94903  1.000 41.46918  ?  545 PHE H CA    1 
ATOM 12037 C C     . PHE H 2 89  ? -26.07715  -70.71001  84.30345  1.000 45.09714  ?  545 PHE H C     1 
ATOM 12038 O O     . PHE H 2 89  ? -26.49528  -70.14338  85.32018  1.000 48.20179  ?  545 PHE H O     1 
ATOM 12039 C CB    . PHE H 2 89  ? -27.86824  -70.06873  82.68907  1.000 28.82275  ?  545 PHE H CB    1 
ATOM 12040 C CG    . PHE H 2 89  ? -28.23817  -69.54571  81.33517  1.000 29.63780  ?  545 PHE H CG    1 
ATOM 12041 C CD1   . PHE H 2 89  ? -29.11220  -70.24735  80.52229  1.000 33.61894  ?  545 PHE H CD1   1 
ATOM 12042 C CD2   . PHE H 2 89  ? -27.70958  -68.35138  80.87292  1.000 30.75572  ?  545 PHE H CD2   1 
ATOM 12043 C CE1   . PHE H 2 89  ? -29.44653  -69.77117  79.26914  1.000 38.23441  ?  545 PHE H CE1   1 
ATOM 12044 C CE2   . PHE H 2 89  ? -28.04377  -67.86616  79.62242  1.000 34.41608  ?  545 PHE H CE2   1 
ATOM 12045 C CZ    . PHE H 2 89  ? -28.91405  -68.57655  78.81983  1.000 35.41775  ?  545 PHE H CZ    1 
ATOM 12046 N N     . TYR H 2 90  ? -25.35637  -71.84265  84.33240  1.000 49.81177  ?  546 TYR H N     1 
ATOM 12047 C CA    . TYR H 2 90  ? -25.18665  -72.62535  85.55809  1.000 47.82615  ?  546 TYR H CA    1 
ATOM 12048 C C     . TYR H 2 90  ? -24.56101  -71.81580  86.68452  1.000 39.94713  ?  546 TYR H C     1 
ATOM 12049 O O     . TYR H 2 90  ? -24.89986  -72.01997  87.85611  1.000 35.26591  ?  546 TYR H O     1 
ATOM 12050 C CB    . TYR H 2 90  ? -24.32470  -73.85718  85.28066  1.000 55.69862  ?  546 TYR H CB    1 
ATOM 12051 C CG    . TYR H 2 90  ? -25.09041  -75.05916  84.78507  1.000 54.96844  ?  546 TYR H CG    1 
ATOM 12052 C CD1   . TYR H 2 90  ? -26.47608  -75.03869  84.70109  1.000 58.21717  ?  546 TYR H CD1   1 
ATOM 12053 C CD2   . TYR H 2 90  ? -24.42560  -76.22121  84.41466  1.000 58.25523  ?  546 TYR H CD2   1 
ATOM 12054 C CE1   . TYR H 2 90  ? -27.17875  -76.13895  84.25442  1.000 65.73400  ?  546 TYR H CE1   1 
ATOM 12055 C CE2   . TYR H 2 90  ? -25.11805  -77.32572  83.96595  1.000 67.39916  ?  546 TYR H CE2   1 
ATOM 12056 C CZ    . TYR H 2 90  ? -26.49581  -77.27886  83.88815  1.000 71.96842  ?  546 TYR H CZ    1 
ATOM 12057 O OH    . TYR H 2 90  ? -27.19678  -78.37466  83.44262  1.000 75.48641  ?  546 TYR H OH    1 
ATOM 12058 N N     . THR H 2 91  ? -23.66593  -70.88637  86.34876  1.000 40.54332  ?  547 THR H N     1 
ATOM 12059 C CA    . THR H 2 91  ? -23.06320  -70.03805  87.36797  1.000 43.57392  ?  547 THR H CA    1 
ATOM 12060 C C     . THR H 2 91  ? -24.07461  -69.05013  87.93783  1.000 42.78709  ?  547 THR H C     1 
ATOM 12061 O O     . THR H 2 91  ? -24.15532  -68.88002  89.15897  1.000 31.13523  ?  547 THR H O     1 
ATOM 12062 C CB    . THR H 2 91  ? -21.85044  -69.30713  86.78728  1.000 43.47494  ?  547 THR H CB    1 
ATOM 12063 O OG1   . THR H 2 91  ? -20.85259  -70.26609  86.41140  1.000 58.32799  ?  547 THR H OG1   1 
ATOM 12064 C CG2   . THR H 2 91  ? -21.25891  -68.33100  87.79965  1.000 31.87499  ?  547 THR H CG2   1 
ATOM 12065 N N     . CYS H 2 92  ? -24.88042  -68.41309  87.08261  1.000 46.81082  ?  548 CYS H N     1 
ATOM 12066 C CA    . CYS H 2 92  ? -25.70989  -67.31825  87.57518  1.000 43.44282  ?  548 CYS H CA    1 
ATOM 12067 C C     . CYS H 2 92  ? -27.01071  -67.78975  88.20782  1.000 35.47237  ?  548 CYS H C     1 
ATOM 12068 O O     . CYS H 2 92  ? -27.56784  -67.06544  89.03679  1.000 26.83855  ?  548 CYS H O     1 
ATOM 12069 C CB    . CYS H 2 92  ? -26.01885  -66.31877  86.45772  1.000 32.86963  ?  548 CYS H CB    1 
ATOM 12070 S SG    . CYS H 2 92  ? -26.90201  -66.96485  85.03134  1.000 37.67859  ?  548 CYS H SG    1 
ATOM 12071 N N     . VAL H 2 93  ? -27.50609  -68.97451  87.84430  1.000 49.29198  ?  549 VAL H N     1 
ATOM 12072 C CA    . VAL H 2 93  ? -28.71957  -69.49337  88.47199  1.000 33.74905  ?  549 VAL H CA    1 
ATOM 12073 C C     . VAL H 2 93  ? -28.44517  -69.89607  89.91559  1.000 32.89395  ?  549 VAL H C     1 
ATOM 12074 O O     . VAL H 2 93  ? -29.19378  -69.52277  90.82886  1.000 38.13306  ?  549 VAL H O     1 
ATOM 12075 C CB    . VAL H 2 93  ? -29.29505  -70.66462  87.65492  1.000 25.09272  ?  549 VAL H CB    1 
ATOM 12076 C CG1   . VAL H 2 93  ? -30.56074  -71.18426  88.29907  1.000 23.98060  ?  549 VAL H CG1   1 
ATOM 12077 C CG2   . VAL H 2 93  ? -29.60724  -70.21291  86.23977  1.000 25.69267  ?  549 VAL H CG2   1 
ATOM 12078 N N     . GLU H 2 94  ? -27.34752  -70.63118  90.13920  1.000 28.31175  ?  550 GLU H N     1 
ATOM 12079 C CA    . GLU H 2 94  ? -27.04047  -71.18815  91.45660  1.000 34.73453  ?  550 GLU H CA    1 
ATOM 12080 C C     . GLU H 2 94  ? -26.91509  -70.10247  92.51797  1.000 33.67507  ?  550 GLU H C     1 
ATOM 12081 O O     . GLU H 2 94  ? -27.64927  -70.10768  93.51345  1.000 32.34853  ?  550 GLU H O     1 
ATOM 12082 C CB    . GLU H 2 94  ? -25.75519  -72.00742  91.38897  1.000 41.34299  ?  550 GLU H CB    1 
ATOM 12083 C CG    . GLU H 2 94  ? -25.45900  -72.76009  92.66594  1.000 45.44258  ?  550 GLU H CG    1 
ATOM 12084 C CD    . GLU H 2 94  ? -24.43570  -73.84672  92.46835  1.000 58.85073  ?  550 GLU H CD    1 
ATOM 12085 O OE1   . GLU H 2 94  ? -23.54163  -73.97428  93.32953  1.000 61.21277  ?  550 GLU H OE1   1 
ATOM 12086 O OE2   . GLU H 2 94  ? -24.52767  -74.57440  91.45702  1.000 58.05262  ?  550 GLU H OE2   1 
ATOM 12087 N N     . VAL H 2 95  ? -26.01807  -69.13660  92.30161  1.000 29.32212  ?  551 VAL H N     1 
ATOM 12088 C CA    . VAL H 2 95  ? -25.87016  -68.02332  93.23443  1.000 33.62683  ?  551 VAL H CA    1 
ATOM 12089 C C     . VAL H 2 95  ? -27.08574  -67.10822  93.27975  1.000 43.16962  ?  551 VAL H C     1 
ATOM 12090 O O     . VAL H 2 95  ? -27.16005  -66.24796  94.16470  1.000 40.62573  ?  551 VAL H O     1 
ATOM 12091 C CB    . VAL H 2 95  ? -24.61764  -67.19041  92.89851  1.000 36.64008  ?  551 VAL H CB    1 
ATOM 12092 C CG1   . VAL H 2 95  ? -23.36219  -68.01254  93.10441  1.000 47.04921  ?  551 VAL H CG1   1 
ATOM 12093 C CG2   . VAL H 2 95  ? -24.68628  -66.71977  91.47901  1.000 28.15694  ?  551 VAL H CG2   1 
ATOM 12094 N N     . THR H 2 96  ? -28.04091  -67.26046  92.35517  1.000 44.92102  ?  552 THR H N     1 
ATOM 12095 C CA    . THR H 2 96  ? -29.31068  -66.55890  92.51048  1.000 24.85916  ?  552 THR H CA    1 
ATOM 12096 C C     . THR H 2 96  ? -30.18159  -67.23736  93.55882  1.000 27.98326  ?  552 THR H C     1 
ATOM 12097 O O     . THR H 2 96  ? -30.88472  -66.56602  94.32380  1.000 34.44419  ?  552 THR H O     1 
ATOM 12098 C CB    . THR H 2 96  ? -30.04874  -66.48288  91.17430  1.000 24.86709  ?  552 THR H CB    1 
ATOM 12099 O OG1   . THR H 2 96  ? -29.16177  -65.99682  90.16199  1.000 25.92415  ?  552 THR H OG1   1 
ATOM 12100 C CG2   . THR H 2 96  ? -31.24400  -65.55816  91.27562  1.000 24.68051  ?  552 THR H CG2   1 
ATOM 12101 N N     . ALA H 2 97  ? -30.13831  -68.56567  93.62000  1.000 35.56262  ?  553 ALA H N     1 
ATOM 12102 C CA    . ALA H 2 97  ? -31.00011  -69.32061  94.52025  1.000 32.63808  ?  553 ALA H CA    1 
ATOM 12103 C C     . ALA H 2 97  ? -30.26401  -69.87135  95.73220  1.000 30.74765  ?  553 ALA H C     1 
ATOM 12104 O O     . ALA H 2 97  ? -30.81078  -69.84751  96.84018  1.000 35.52818  ?  553 ALA H O     1 
ATOM 12105 C CB    . ALA H 2 97  ? -31.67345  -70.47000  93.76561  1.000 22.70268  ?  553 ALA H CB    1 
ATOM 12106 N N     . GLY H 2 98  ? -29.03767  -70.35647  95.54460  1.000 25.52485  ?  554 GLY H N     1 
ATOM 12107 C CA    . GLY H 2 98  ? -28.26764  -70.89403  96.65560  1.000 25.27738  ?  554 GLY H CA    1 
ATOM 12108 C C     . GLY H 2 98  ? -28.93747  -72.11993  97.23719  1.000 31.30672  ?  554 GLY H C     1 
ATOM 12109 O O     . GLY H 2 98  ? -29.28978  -73.06773  96.52348  1.000 42.40898  ?  554 GLY H O     1 
ATOM 12110 N N     . ASN H 2 99  ? -29.16878  -72.08106  98.55129  1.000 30.43297  ?  555 ASN H N     1 
ATOM 12111 C CA    . ASN H 2 99  ? -29.87091  -73.16626  99.22313  1.000 36.74005  ?  555 ASN H CA    1 
ATOM 12112 C C     . ASN H 2 99  ? -31.34848  -73.23150  98.85272  1.000 36.14653  ?  555 ASN H C     1 
ATOM 12113 O O     . ASN H 2 99  ? -32.01132  -74.21396  99.20556  1.000 40.76624  ?  555 ASN H O     1 
ATOM 12114 C CB    . ASN H 2 99  ? -29.70364  -73.03791  100.73861 1.000 42.06586  ?  555 ASN H CB    1 
ATOM 12115 C CG    . ASN H 2 99  ? -28.28557  -73.34405  101.19434 1.000 48.64672  ?  555 ASN H CG    1 
ATOM 12116 O OD1   . ASN H 2 99  ? -27.90451  -74.50551  101.34660 1.000 42.46297  ?  555 ASN H OD1   1 
ATOM 12117 N ND2   . ASN H 2 99  ? -27.49530  -72.29831  101.40847 1.000 62.20784  ?  555 ASN H ND2   1 
ATOM 12118 N N     . ARG H 2 100 ? -31.87469  -72.23086  98.13377  1.000 29.98010  ?  556 ARG H N     1 
ATOM 12119 C CA    . ARG H 2 100 ? -33.19649  -72.36694  97.53202  1.000 32.56879  ?  556 ARG H CA    1 
ATOM 12120 C C     . ARG H 2 100 ? -33.23090  -73.44529  96.45525  1.000 37.63937  ?  556 ARG H C     1 
ATOM 12121 O O     . ARG H 2 100 ? -34.32142  -73.90310  96.09637  1.000 43.40566  ?  556 ARG H O     1 
ATOM 12122 C CB    . ARG H 2 100 ? -33.67060  -71.03851  96.93632  1.000 31.97526  ?  556 ARG H CB    1 
ATOM 12123 C CG    . ARG H 2 100 ? -33.97519  -69.94683  97.94934  1.000 24.43115  ?  556 ARG H CG    1 
ATOM 12124 C CD    . ARG H 2 100 ? -33.97753  -68.57635  97.28303  1.000 26.89094  ?  556 ARG H CD    1 
ATOM 12125 N NE    . ARG H 2 100 ? -33.46061  -67.52751  98.15623  1.000 49.83301  ?  556 ARG H NE    1 
ATOM 12126 C CZ    . ARG H 2 100 ? -34.17979  -66.89689  99.07943  1.000 70.73041  ?  556 ARG H CZ    1 
ATOM 12127 N NH1   . ARG H 2 100 ? -35.45765  -67.20715  99.25821  1.000 79.84136  ?  556 ARG H NH1   1 
ATOM 12128 N NH2   . ARG H 2 100 ? -33.61990  -65.95404  99.82630  1.000 72.15797  ?  556 ARG H NH2   1 
ATOM 12129 N N     . LEU H 2 101 ? -32.06838  -73.85875  95.93142  1.000 29.68532  ?  557 LEU H N     1 
ATOM 12130 C CA    . LEU H 2 101 ? -32.00193  -75.06854  95.11689  1.000 20.80367  ?  557 LEU H CA    1 
ATOM 12131 C C     . LEU H 2 101 ? -32.47752  -76.30392  95.86712  1.000 29.63855  ?  557 LEU H C     1 
ATOM 12132 O O     . LEU H 2 101 ? -32.92127  -77.26732  95.23340  1.000 50.50817  ?  557 LEU H O     1 
ATOM 12133 C CB    . LEU H 2 101 ? -30.57311  -75.30615  94.62827  1.000 21.58156  ?  557 LEU H CB    1 
ATOM 12134 C CG    . LEU H 2 101 ? -30.17330  -74.91779  93.20574  1.000 22.09236  ?  557 LEU H CG    1 
ATOM 12135 C CD1   . LEU H 2 101 ? -30.69078  -73.55618  92.81825  1.000 36.40929  ?  557 LEU H CD1   1 
ATOM 12136 C CD2   . LEU H 2 101 ? -28.66080  -74.95444  93.09805  1.000 22.97749  ?  557 LEU H CD2   1 
ATOM 12137 N N     . PHE H 2 102 ? -32.39787  -76.29924  97.19737  1.000 35.30667  ?  558 PHE H N     1 
ATOM 12138 C CA    . PHE H 2 102 ? -32.70433  -77.47205  98.00080  1.000 35.46876  ?  558 PHE H CA    1 
ATOM 12139 C C     . PHE H 2 102 ? -33.97135  -77.30386  98.83158  1.000 33.91985  ?  558 PHE H C     1 
ATOM 12140 O O     . PHE H 2 102 ? -34.16201  -78.02043  99.81949  1.000 37.40712  ?  558 PHE H O     1 
ATOM 12141 C CB    . PHE H 2 102 ? -31.51008  -77.80488  98.88795  1.000 33.34277  ?  558 PHE H CB    1 
ATOM 12142 C CG    . PHE H 2 102 ? -30.27385  -78.17283  98.11867  1.000 34.41349  ?  558 PHE H CG    1 
ATOM 12143 C CD1   . PHE H 2 102 ? -29.01717  -77.83815  98.59340  1.000 37.79750  ?  558 PHE H CD1   1 
ATOM 12144 C CD2   . PHE H 2 102 ? -30.37140  -78.86054  96.91749  1.000 35.61021  ?  558 PHE H CD2   1 
ATOM 12145 C CE1   . PHE H 2 102 ? -27.87955  -78.17838  97.87980  1.000 43.18277  ?  558 PHE H CE1   1 
ATOM 12146 C CE2   . PHE H 2 102 ? -29.24111  -79.20227  96.20165  1.000 29.69877  ?  558 PHE H CE2   1 
ATOM 12147 C CZ    . PHE H 2 102 ? -27.99390  -78.86257  96.68269  1.000 33.40482  ?  558 PHE H CZ    1 
ATOM 12148 N N     . TYR H 2 103 ? -34.83739  -76.36936  98.45493  1.000 29.63750  ?  559 TYR H N     1 
ATOM 12149 C CA    . TYR H 2 103 ? -36.16840  -76.32671  99.03447  1.000 33.44096  ?  559 TYR H CA    1 
ATOM 12150 C C     . TYR H 2 103 ? -36.99802  -77.48791  98.48993  1.000 31.12683  ?  559 TYR H C     1 
ATOM 12151 O O     . TYR H 2 103 ? -36.74671  -78.00686  97.39919  1.000 33.58101  ?  559 TYR H O     1 
ATOM 12152 C CB    . TYR H 2 103 ? -36.85284  -74.98979  98.73192  1.000 36.61740  ?  559 TYR H CB    1 
ATOM 12153 C CG    . TYR H 2 103 ? -36.40891  -73.81637  99.59336  1.000 27.25016  ?  559 TYR H CG    1 
ATOM 12154 C CD1   . TYR H 2 103 ? -35.29194  -73.90207  100.41834 1.000 28.61186  ?  559 TYR H CD1   1 
ATOM 12155 C CD2   . TYR H 2 103 ? -37.11310  -72.61876  99.57467  1.000 27.30583  ?  559 TYR H CD2   1 
ATOM 12156 C CE1   . TYR H 2 103 ? -34.89228  -72.82856  101.20040 1.000 32.55333  ?  559 TYR H CE1   1 
ATOM 12157 C CE2   . TYR H 2 103 ? -36.72162  -71.54177  100.35247 1.000 37.72264  ?  559 TYR H CE2   1 
ATOM 12158 C CZ    . TYR H 2 103 ? -35.61167  -71.65219  101.16316 1.000 36.81894  ?  559 TYR H CZ    1 
ATOM 12159 O OH    . TYR H 2 103 ? -35.22055  -70.58255  101.93790 1.000 39.31050  ?  559 TYR H OH    1 
ATOM 12160 N N     . HIS H 2 104 ? -37.99433  -77.90254  99.26755  1.000 32.66385  ?  560 HIS H N     1 
ATOM 12161 C CA    . HIS H 2 104 ? -38.83163  -79.05317  98.92689  1.000 27.19569  ?  560 HIS H CA    1 
ATOM 12162 C C     . HIS H 2 104 ? -40.17328  -78.55200  98.39678  1.000 23.44752  ?  560 HIS H C     1 
ATOM 12163 O O     . HIS H 2 104 ? -41.03612  -78.11859  99.16595  1.000 21.63700  ?  560 HIS H O     1 
ATOM 12164 C CB    . HIS H 2 104 ? -39.00645  -79.96277  100.13803 1.000 28.60265  ?  560 HIS H CB    1 
ATOM 12165 C CG    . HIS H 2 104 ? -37.73920  -80.62312  100.58443 1.000 28.84222  ?  560 HIS H CG    1 
ATOM 12166 N ND1   . HIS H 2 104 ? -36.81531  -81.13596  99.69992  1.000 26.45686  ?  560 HIS H ND1   1 
ATOM 12167 C CD2   . HIS H 2 104 ? -37.23145  -80.83162  101.82197 1.000 31.70511  ?  560 HIS H CD2   1 
ATOM 12168 C CE1   . HIS H 2 104 ? -35.80075  -81.64722  100.37472 1.000 27.56115  ?  560 HIS H CE1   1 
ATOM 12169 N NE2   . HIS H 2 104 ? -36.02716  -81.47326  101.66375 1.000 31.69032  ?  560 HIS H NE2   1 
ATOM 12170 N N     . ILE H 2 105 ? -40.33306  -78.59892  97.07426  1.000 18.21268  ?  561 ILE H N     1 
ATOM 12171 C CA    . ILE H 2 105 ? -41.59436  -78.27800  96.41741  1.000 18.11278  ?  561 ILE H CA    1 
ATOM 12172 C C     . ILE H 2 105 ? -42.63738  -79.31379  96.81226  1.000 23.37205  ?  561 ILE H C     1 
ATOM 12173 O O     . ILE H 2 105 ? -42.46206  -80.51650  96.56256  1.000 38.42079  ?  561 ILE H O     1 
ATOM 12174 C CB    . ILE H 2 105 ? -41.42311  -78.23425  94.89378  1.000 18.33181  ?  561 ILE H CB    1 
ATOM 12175 C CG1   . ILE H 2 105 ? -40.29705  -77.27732  94.50474  1.000 18.45208  ?  561 ILE H CG1   1 
ATOM 12176 C CG2   . ILE H 2 105 ? -42.72937  -77.83675  94.22153  1.000 18.35497  ?  561 ILE H CG2   1 
ATOM 12177 C CD1   . ILE H 2 105 ? -40.08470  -77.16415  93.00974  1.000 18.77779  ?  561 ILE H CD1   1 
ATOM 12178 N N     . VAL H 2 106 ? -43.71818  -78.83862  97.44202  1.000 18.40155  ?  562 VAL H N     1 
ATOM 12179 C CA    . VAL H 2 106 ? -44.88439  -79.62933  97.81715  1.000 18.12027  ?  562 VAL H CA    1 
ATOM 12180 C C     . VAL H 2 106 ? -46.13249  -78.83974  97.43428  1.000 52.76276  ?  562 VAL H C     1 
ATOM 12181 O O     . VAL H 2 106 ? -46.05813  -77.67966  97.02573  1.000 18.12959  ?  562 VAL H O     1 
ATOM 12182 C CB    . VAL H 2 106 ? -44.90784  -79.96445  99.32291  1.000 29.20786  ?  562 VAL H CB    1 
ATOM 12183 C CG1   . VAL H 2 106 ? -43.74016  -80.86480  99.70519  1.000 31.38988  ?  562 VAL H CG1   1 
ATOM 12184 C CG2   . VAL H 2 106 ? -44.89668  -78.68461  100.14188 1.000 18.69624  ?  562 VAL H CG2   1 
ATOM 12185 N N     . ASP H 2 107 ? -47.29657  -79.47833  97.59004  1.000 35.40935  ?  563 ASP H N     1 
ATOM 12186 C CA    . ASP H 2 107 ? -48.55203  -78.85926  97.16593  1.000 31.31240  ?  563 ASP H CA    1 
ATOM 12187 C C     . ASP H 2 107 ? -49.07304  -77.85160  98.18520  1.000 28.48280  ?  563 ASP H C     1 
ATOM 12188 O O     . ASP H 2 107 ? -49.30035  -76.68334  97.85429  1.000 37.40021  ?  563 ASP H O     1 
ATOM 12189 C CB    . ASP H 2 107 ? -49.61635  -79.92711  96.89451  1.000 38.48362  ?  563 ASP H CB    1 
ATOM 12190 C CG    . ASP H 2 107 ? -49.33324  -80.73045  95.64246  1.000 50.63595  ?  563 ASP H CG    1 
ATOM 12191 O OD1   . ASP H 2 107 ? -48.14772  -80.95089  95.33394  1.000 54.04903  ?  563 ASP H OD1   1 
ATOM 12192 O OD2   . ASP H 2 107 ? -50.29960  -81.13809  94.96302  1.000 56.01720  ?  563 ASP H OD2   1 
ATOM 12193 N N     . SER H 2 108 ? -49.29392  -78.28520  99.42337  1.000 20.05345  ?  564 SER H N     1 
ATOM 12194 C CA    . SER H 2 108 ? -49.95987  -77.43677  100.40341 1.000 34.87896  ?  564 SER H CA    1 
ATOM 12195 C C     . SER H 2 108 ? -49.24089  -77.55650  101.74091 1.000 35.06127  ?  564 SER H C     1 
ATOM 12196 O O     . SER H 2 108 ? -48.17198  -78.16381  101.84692 1.000 41.78359  ?  564 SER H O     1 
ATOM 12197 C CB    . SER H 2 108 ? -51.44513  -77.80594  100.51451 1.000 44.36743  ?  564 SER H CB    1 
ATOM 12198 O OG    . SER H 2 108 ? -51.99053  -77.36934  101.74807 1.000 50.26893  ?  564 SER H OG    1 
ATOM 12199 N N     . ASP H 2 109 ? -49.83674  -76.94790  102.76879 1.000 40.82980  ?  565 ASP H N     1 
ATOM 12200 C CA    . ASP H 2 109 ? -49.33326  -77.07899  104.12977 1.000 51.82357  ?  565 ASP H CA    1 
ATOM 12201 C C     . ASP H 2 109 ? -49.64517  -78.44661  104.72215 1.000 55.78572  ?  565 ASP H C     1 
ATOM 12202 O O     . ASP H 2 109 ? -48.99455  -78.85081  105.69365 1.000 60.40160  ?  565 ASP H O     1 
ATOM 12203 C CB    . ASP H 2 109 ? -49.93214  -75.97856  105.00929 1.000 59.15222  ?  565 ASP H CB    1 
ATOM 12204 C CG    . ASP H 2 109 ? -48.94566  -75.43417  106.02332 1.000 72.20371  ?  565 ASP H CG    1 
ATOM 12205 O OD1   . ASP H 2 109 ? -49.13955  -74.28547  106.47666 1.000 77.98326  ?  565 ASP H OD1   1 
ATOM 12206 O OD2   . ASP H 2 109 ? -47.98061  -76.14886  106.36757 1.000 75.35699  ?  565 ASP H OD2   1 
ATOM 12207 N N     . GLU H 2 110 ? -50.62237  -79.15847  104.14929 1.000 51.32279  ?  566 GLU H N     1 
ATOM 12208 C CA    . GLU H 2 110 ? -51.02896  -80.46500  104.66224 1.000 51.97240  ?  566 GLU H CA    1 
ATOM 12209 C C     . GLU H 2 110 ? -49.89996  -81.48201  104.55952 1.000 56.71028  ?  566 GLU H C     1 
ATOM 12210 O O     . GLU H 2 110 ? -49.56741  -82.16406  105.53901 1.000 67.43311  ?  566 GLU H O     1 
ATOM 12211 C CB    . GLU H 2 110 ? -52.25226  -80.96573  103.89565 1.000 48.90501  ?  566 GLU H CB    1 
ATOM 12212 C CG    . GLU H 2 110 ? -52.57380  -82.42657  104.15937 1.000 49.15572  ?  566 GLU H CG    1 
ATOM 12213 C CD    . GLU H 2 110 ? -53.83322  -82.88942  103.46095 1.000 51.76686  ?  566 GLU H CD    1 
ATOM 12214 O OE1   . GLU H 2 110 ? -54.53372  -82.04175  102.86879 1.000 54.16452  ?  566 GLU H OE1   1 
ATOM 12215 O OE2   . GLU H 2 110 ? -54.11822  -84.10566  103.49992 1.000 51.54420  ?  566 GLU H OE2   1 
ATOM 12216 N N     . VAL H 2 111 ? -49.31125  -81.60382  103.36866 1.000 50.90245  ?  567 VAL H N     1 
ATOM 12217 C CA    . VAL H 2 111 ? -48.24073  -82.56808  103.14468 1.000 50.35985  ?  567 VAL H CA    1 
ATOM 12218 C C     . VAL H 2 111 ? -47.00397  -82.20943  103.96550 1.000 54.61199  ?  567 VAL H C     1 
ATOM 12219 O O     . VAL H 2 111 ? -46.34897  -83.09343  104.53476 1.000 62.62800  ?  567 VAL H O     1 
ATOM 12220 C CB    . VAL H 2 111 ? -47.95867  -82.67567  101.63108 1.000 37.33892  ?  567 VAL H CB    1 
ATOM 12221 C CG1   . VAL H 2 111 ? -47.85405  -81.30133  101.00846 1.000 24.92447  ?  567 VAL H CG1   1 
ATOM 12222 C CG2   . VAL H 2 111 ? -46.68864  -83.47142  101.35500 1.000 40.33937  ?  567 VAL H CG2   1 
ATOM 12223 N N     . SER H 2 112 ? -46.70112  -80.91112  104.09570 1.000 47.59119  ?  568 SER H N     1 
ATOM 12224 C CA    . SER H 2 112 ? -45.58102  -80.48975  104.93340 1.000 43.79963  ?  568 SER H CA    1 
ATOM 12225 C C     . SER H 2 112 ? -45.80836  -80.86443  106.39182 1.000 48.70843  ?  568 SER H C     1 
ATOM 12226 O O     . SER H 2 112 ? -44.90588  -81.39947  107.04670 1.000 55.30406  ?  568 SER H O     1 
ATOM 12227 C CB    . SER H 2 112 ? -45.35331  -78.98404  104.80168 1.000 44.89168  ?  568 SER H CB    1 
ATOM 12228 O OG    . SER H 2 112 ? -45.16325  -78.60963  103.45138 1.000 54.40958  ?  568 SER H OG    1 
ATOM 12229 N N     . THR H 2 113 ? -47.02145  -80.62555  106.90397 1.000 52.13137  ?  569 THR H N     1 
ATOM 12230 C CA    . THR H 2 113 ? -47.32181  -80.95061  108.29586 1.000 50.85177  ?  569 THR H CA    1 
ATOM 12231 C C     . THR H 2 113 ? -47.27511  -82.45324  108.54277 1.000 51.56945  ?  569 THR H C     1 
ATOM 12232 O O     . THR H 2 113 ? -46.77633  -82.89648  109.58215 1.000 58.05317  ?  569 THR H O     1 
ATOM 12233 C CB    . THR H 2 113 ? -48.69151  -80.39850  108.68718 1.000 46.16856  ?  569 THR H CB    1 
ATOM 12234 O OG1   . THR H 2 113 ? -49.59203  -80.52994  107.58334 1.000 55.10177  ?  569 THR H OG1   1 
ATOM 12235 C CG2   . THR H 2 113 ? -48.58718  -78.93783  109.06941 1.000 40.68256  ?  569 THR H CG2   1 
ATOM 12236 N N     . LYS H 2 114 ? -47.76491  -83.25210  107.59119 1.000 47.77294  ?  570 LYS H N     1 
ATOM 12237 C CA    . LYS H 2 114 ? -47.77725  -84.70205  107.77590 1.000 53.69119  ?  570 LYS H CA    1 
ATOM 12238 C C     . LYS H 2 114 ? -46.36084  -85.27209  107.75642 1.000 47.99131  ?  570 LYS H C     1 
ATOM 12239 O O     . LYS H 2 114 ? -45.98506  -86.07778  108.62731 1.000 51.25348  ?  570 LYS H O     1 
ATOM 12240 C CB    . LYS H 2 114 ? -48.63924  -85.35331  106.69325 1.000 55.26210  ?  570 LYS H CB    1 
ATOM 12241 C CG    . LYS H 2 114 ? -50.13999  -85.18159  106.89896 1.000 57.14322  ?  570 LYS H CG    1 
ATOM 12242 C CD    . LYS H 2 114 ? -50.62414  -85.85968  108.16919 1.000 61.22890  ?  570 LYS H CD    1 
ATOM 12243 C CE    . LYS H 2 114 ? -52.05891  -86.34921  108.02037 1.000 59.09497  ?  570 LYS H CE    1 
ATOM 12244 N NZ    . LYS H 2 114 ? -52.89977  -85.40456  107.23043 1.000 55.20592  ?  570 LYS H NZ    1 
ATOM 12245 N N     . ILE H 2 115 ? -45.55623  -84.85011  106.77289 1.000 41.19743  ?  571 ILE H N     1 
ATOM 12246 C CA    . ILE H 2 115 ? -44.17488  -85.31307  106.68375 1.000 40.14167  ?  571 ILE H CA    1 
ATOM 12247 C C     . ILE H 2 115 ? -43.37359  -84.85296  107.89670 1.000 38.19346  ?  571 ILE H C     1 
ATOM 12248 O O     . ILE H 2 115 ? -42.55146  -85.60545  108.42605 1.000 45.51068  ?  571 ILE H O     1 
ATOM 12249 C CB    . ILE H 2 115 ? -43.54386  -84.85462  105.35290 1.000 22.76407  ?  571 ILE H CB    1 
ATOM 12250 C CG1   . ILE H 2 115 ? -44.29182  -85.48636  104.17163 1.000 22.32160  ?  571 ILE H CG1   1 
ATOM 12251 C CG2   . ILE H 2 115 ? -42.05796  -85.20027  105.29279 1.000 22.59856  ?  571 ILE H CG2   1 
ATOM 12252 C CD1   . ILE H 2 115 ? -43.60234  -85.32800  102.82882 1.000 33.30205  ?  571 ILE H CD1   1 
ATOM 12253 N N     . LEU H 2 116 ? -43.64972  -83.64885  108.41026 1.000 38.10569  ?  572 LEU H N     1 
ATOM 12254 C CA    . LEU H 2 116 ? -42.91185  -83.18320  109.58107 1.000 40.14903  ?  572 LEU H CA    1 
ATOM 12255 C C     . LEU H 2 116 ? -43.36993  -83.85344  110.87479 1.000 48.09857  ?  572 LEU H C     1 
ATOM 12256 O O     . LEU H 2 116 ? -42.56008  -84.01625  111.79775 1.000 59.85650  ?  572 LEU H O     1 
ATOM 12257 C CB    . LEU H 2 116 ? -43.01008  -81.66088  109.69484 1.000 27.51779  ?  572 LEU H CB    1 
ATOM 12258 C CG    . LEU H 2 116 ? -42.08467  -80.85259  108.77706 1.000 26.28923  ?  572 LEU H CG    1 
ATOM 12259 C CD1   . LEU H 2 116 ? -41.82452  -79.47247  109.35360 1.000 33.21383  ?  572 LEU H CD1   1 
ATOM 12260 C CD2   . LEU H 2 116 ? -40.76470  -81.57618  108.53218 1.000 26.02029  ?  572 LEU H CD2   1 
ATOM 12261 N N     . MET H 2 117 ? -44.64069  -84.25916  110.96270 1.000 35.10961  ?  573 MET H N     1 
ATOM 12262 C CA    . MET H 2 117 ? -45.08392  -85.05515  112.10417 1.000 47.42807  ?  573 MET H CA    1 
ATOM 12263 C C     . MET H 2 117 ? -44.38486  -86.40629  112.12887 1.000 54.75203  ?  573 MET H C     1 
ATOM 12264 O O     . MET H 2 117 ? -43.90637  -86.85424  113.17896 1.000 58.78944  ?  573 MET H O     1 
ATOM 12265 C CB    . MET H 2 117 ? -46.60009  -85.24463  112.07033 1.000 50.83343  ?  573 MET H CB    1 
ATOM 12266 C CG    . MET H 2 117 ? -47.39584  -84.06350  112.57913 1.000 61.09028  ?  573 MET H CG    1 
ATOM 12267 S SD    . MET H 2 117 ? -49.08585  -84.53850  112.98014 1.000 69.33642  ?  573 MET H SD    1 
ATOM 12268 C CE    . MET H 2 117 ? -48.80458  -85.79544  114.22493 1.000 71.23015  ?  573 MET H CE    1 
ATOM 12269 N N     . GLU H 2 118 ? -44.30549  -87.06953  110.97047 1.000 51.14581  ?  574 GLU H N     1 
ATOM 12270 C CA    . GLU H 2 118 ? -43.56603  -88.32993  110.92205 1.000 55.72949  ?  574 GLU H CA    1 
ATOM 12271 C C     . GLU H 2 118 ? -42.06810  -88.10892  111.10471 1.000 61.82468  ?  574 GLU H C     1 
ATOM 12272 O O     . GLU H 2 118 ? -41.36229  -89.00164  111.58905 1.000 70.16417  ?  574 GLU H O     1 
ATOM 12273 C CB    . GLU H 2 118 ? -43.83557  -89.05292  109.60779 1.000 52.83851  ?  574 GLU H CB    1 
ATOM 12274 C CG    . GLU H 2 118 ? -44.98559  -90.02815  109.67720 1.000 55.20454  ?  574 GLU H CG    1 
ATOM 12275 C CD    . GLU H 2 118 ? -44.68487  -91.24381  110.52680 1.000 59.58913  ?  574 GLU H CD    1 
ATOM 12276 O OE1   . GLU H 2 118 ? -45.47788  -91.53154  111.44589 1.000 60.37537  ?  574 GLU H OE1   1 
ATOM 12277 O OE2   . GLU H 2 118 ? -43.65641  -91.90774  110.28121 1.000 62.03742  ?  574 GLU H OE2   1 
ATOM 12278 N N     . PHE H 2 119 ? -41.57993  -86.92754  110.72352 1.000 54.74193  ?  575 PHE H N     1 
ATOM 12279 C CA    . PHE H 2 119 ? -40.18095  -86.55793  110.90191 1.000 55.21958  ?  575 PHE H CA    1 
ATOM 12280 C C     . PHE H 2 119 ? -39.81751  -86.49629  112.37798 1.000 54.64855  ?  575 PHE H C     1 
ATOM 12281 O O     . PHE H 2 119 ? -38.89599  -87.18063  112.83846 1.000 54.22091  ?  575 PHE H O     1 
ATOM 12282 C CB    . PHE H 2 119 ? -39.94632  -85.20172  110.23435 1.000 52.76692  ?  575 PHE H CB    1 
ATOM 12283 C CG    . PHE H 2 119 ? -38.61609  -85.05344  109.56585 1.000 46.43536  ?  575 PHE H CG    1 
ATOM 12284 C CD1   . PHE H 2 119 ? -37.44558  -85.05058  110.30431 1.000 49.07242  ?  575 PHE H CD1   1 
ATOM 12285 C CD2   . PHE H 2 119 ? -38.54115  -84.87727  108.19377 1.000 37.70714  ?  575 PHE H CD2   1 
ATOM 12286 C CE1   . PHE H 2 119 ? -36.22494  -84.89212  109.68192 1.000 47.24516  ?  575 PHE H CE1   1 
ATOM 12287 C CE2   . PHE H 2 119 ? -37.32548  -84.72115  107.56843 1.000 30.32450  ?  575 PHE H CE2   1 
ATOM 12288 C CZ    . PHE H 2 119 ? -36.16806  -84.72377  108.31474 1.000 38.07364  ?  575 PHE H CZ    1 
ATOM 12289 N N     . ASN H 2 120 ? -40.54304  -85.67578  113.14026 1.000 63.97491  ?  576 ASN H N     1 
ATOM 12290 C CA    . ASN H 2 120 ? -40.21677  -85.50375  114.54918 1.000 70.90823  ?  576 ASN H CA    1 
ATOM 12291 C C     . ASN H 2 120 ? -40.70273  -86.66082  115.41592 1.000 69.43620  ?  576 ASN H C     1 
ATOM 12292 O O     . ASN H 2 120 ? -40.22883  -86.80340  116.54906 1.000 72.98889  ?  576 ASN H O     1 
ATOM 12293 C CB    . ASN H 2 120 ? -40.76249  -84.16398  115.06832 1.000 76.58203  ?  576 ASN H CB    1 
ATOM 12294 C CG    . ASN H 2 120 ? -42.15509  -84.27326  115.68788 1.000 86.55504  ?  576 ASN H CG    1 
ATOM 12295 O OD1   . ASN H 2 120 ? -43.06581  -84.89683  115.13534 1.000 90.98433  ?  576 ASN H OD1   1 
ATOM 12296 N ND2   . ASN H 2 120 ? -42.31788  -83.66183  116.85522 1.000 87.54828  ?  576 ASN H ND2   1 
ATOM 12297 N N     . LYS H 2 121 ? -41.63414  -87.48336  114.92166 1.000 67.65017  ?  577 LYS H N     1 
ATOM 12298 C CA    . LYS H 2 121 ? -42.05490  -88.65056  115.68956 1.000 64.64562  ?  577 LYS H CA    1 
ATOM 12299 C C     . LYS H 2 121 ? -40.93736  -89.68281  115.75271 1.000 65.41888  ?  577 LYS H C     1 
ATOM 12300 O O     . LYS H 2 121 ? -40.43554  -90.01236  116.83207 1.000 71.57761  ?  577 LYS H O     1 
ATOM 12301 C CB    . LYS H 2 121 ? -43.31955  -89.26737  115.08717 1.000 63.46157  ?  577 LYS H CB    1 
ATOM 12302 C CG    . LYS H 2 121 ? -43.85403  -90.43686  115.91170 1.000 64.59869  ?  577 LYS H CG    1 
ATOM 12303 C CD    . LYS H 2 121 ? -44.07057  -91.69063  115.07458 1.000 65.85110  ?  577 LYS H CD    1 
ATOM 12304 C CE    . LYS H 2 121 ? -45.52779  -91.87295  114.68192 1.000 63.32851  ?  577 LYS H CE    1 
ATOM 12305 N NZ    . LYS H 2 121 ? -45.71473  -93.13965  113.91709 1.000 62.08898  ?  577 LYS H NZ    1 
ATOM 12306 N N     . MET H 2 122 ? -40.50962  -90.17919  114.59758 1.000 55.23540  ?  578 MET H N     1 
ATOM 12307 C CA    . MET H 2 122 ? -39.46858  -91.19732  114.55161 1.000 61.84529  ?  578 MET H CA    1 
ATOM 12308 C C     . MET H 2 122 ? -38.06927  -90.62935  114.78001 1.000 68.78231  ?  578 MET H C     1 
ATOM 12309 O O     . MET H 2 122 ? -37.10398  -91.40156  114.74938 1.000 76.51908  ?  578 MET H O     1 
ATOM 12310 C CB    . MET H 2 122 ? -39.51923  -91.93138  113.20802 1.000 54.29442  ?  578 MET H CB    1 
ATOM 12311 C CG    . MET H 2 122 ? -40.73180  -92.81891  113.02119 1.000 66.01060  ?  578 MET H CG    1 
ATOM 12312 S SD    . MET H 2 122 ? -40.94723  -93.42528  111.33855 1.000 65.40382  ?  578 MET H SD    1 
ATOM 12313 C CE    . MET H 2 122 ? -42.10549  -94.75717  111.63809 1.000 57.65410  ?  578 MET H CE    1 
ATOM 12314 N N     . ASN H 2 123 ? -37.94134  -89.31004  114.98412 1.000 68.60491  ?  579 ASN H N     1 
ATOM 12315 C CA    . ASN H 2 123 ? -36.69239  -88.63190  115.33702 1.000 67.48805  ?  579 ASN H CA    1 
ATOM 12316 C C     . ASN H 2 123 ? -35.61603  -88.81289  114.26899 1.000 63.90584  ?  579 ASN H C     1 
ATOM 12317 O O     . ASN H 2 123 ? -34.69989  -89.62482  114.43658 1.000 76.57926  ?  579 ASN H O     1 
ATOM 12318 C CB    . ASN H 2 123 ? -36.19008  -89.12567  116.70304 1.000 72.43964  ?  579 ASN H CB    1 
ATOM 12319 C CG    . ASN H 2 123 ? -35.40253  -88.07866  117.44917 1.000 75.05296  ?  579 ASN H CG    1 
ATOM 12320 O OD1   . ASN H 2 123 ? -34.60718  -87.35187  116.85781 1.000 68.74683  ?  579 ASN H OD1   1 
ATOM 12321 N ND2   . ASN H 2 123 ? -35.60659  -88.00331  118.76106 1.000 81.08048  ?  579 ASN H ND2   1 
ATOM 12322 N N     . LEU H 2 124 ? -35.70592  -88.03566  113.17756 1.000 54.95255  ?  580 LEU H N     1 
ATOM 12323 C CA    . LEU H 2 124 ? -34.90217  -88.14255  111.96967 1.000 48.75319  ?  580 LEU H CA    1 
ATOM 12324 C C     . LEU H 2 124 ? -34.02652  -86.90991  111.81636 1.000 46.88175  ?  580 LEU H C     1 
ATOM 12325 O O     . LEU H 2 124 ? -34.41821  -85.83299  112.27559 1.000 55.54680  ?  580 LEU H O     1 
ATOM 12326 C CB    . LEU H 2 124 ? -35.78020  -88.29909  110.72155 1.000 39.63890  ?  580 LEU H CB    1 
ATOM 12327 C CG    . LEU H 2 124 ? -36.29156  -89.69423  110.33664 1.000 40.52361  ?  580 LEU H CG    1 
ATOM 12328 C CD1   . LEU H 2 124 ? -36.92461  -90.42462  111.46961 1.000 33.06250  ?  580 LEU H CD1   1 
ATOM 12329 C CD2   . LEU H 2 124 ? -37.29044  -89.58173  109.23243 1.000 44.69756  ?  580 LEU H CD2   1 
ATOM 12330 N N     . PRO H 2 125 ? -32.83523  -87.00980  111.20323 1.000 46.91194  ?  581 PRO H N     1 
ATOM 12331 C CA    . PRO H 2 125 ? -31.95018  -85.83788  111.16933 1.000 49.38863  ?  581 PRO H CA    1 
ATOM 12332 C C     . PRO H 2 125 ? -31.94357  -85.08822  109.84317 1.000 41.58390  ?  581 PRO H C     1 
ATOM 12333 O O     . PRO H 2 125 ? -32.21497  -85.66646  108.78589 1.000 37.18010  ?  581 PRO H O     1 
ATOM 12334 C CB    . PRO H 2 125 ? -30.57964  -86.44824  111.48107 1.000 56.59623  ?  581 PRO H CB    1 
ATOM 12335 C CG    . PRO H 2 125 ? -30.67273  -87.89815  110.98715 1.000 53.44394  ?  581 PRO H CG    1 
ATOM 12336 C CD    . PRO H 2 125 ? -32.13854  -88.21551  110.71534 1.000 47.99625  ?  581 PRO H CD    1 
ATOM 12337 N N     . GLY H 2 126 ? -31.64784  -83.79226  109.89175 1.000 40.08624  ?  582 GLY H N     1 
ATOM 12338 C CA    . GLY H 2 126 ? -31.46737  -83.00487  108.68369 1.000 40.67089  ?  582 GLY H CA    1 
ATOM 12339 C C     . GLY H 2 126 ? -32.28461  -81.73571  108.56964 1.000 34.53112  ?  582 GLY H C     1 
ATOM 12340 O O     . GLY H 2 126 ? -33.41651  -81.64212  109.07076 1.000 35.02440  ?  582 GLY H O     1 
ATOM 12341 N N     . GLU H 2 127 ? -31.71893  -80.73415  107.90313 1.000 35.61174  ?  583 GLU H N     1 
ATOM 12342 C CA    . GLU H 2 127 ? -32.44118  -79.51143  107.58976 1.000 43.63397  ?  583 GLU H CA    1 
ATOM 12343 C C     . GLU H 2 127 ? -33.37691  -79.76319  106.41662 1.000 43.00179  ?  583 GLU H C     1 
ATOM 12344 O O     . GLU H 2 127 ? -32.96057  -80.31151  105.39086 1.000 41.25686  ?  583 GLU H O     1 
ATOM 12345 C CB    . GLU H 2 127 ? -31.47834  -78.37635  107.23876 1.000 52.03079  ?  583 GLU H CB    1 
ATOM 12346 C CG    . GLU H 2 127 ? -31.11576  -77.46398  108.39133 1.000 53.43329  ?  583 GLU H CG    1 
ATOM 12347 C CD    . GLU H 2 127 ? -29.66832  -77.02209  108.33042 1.000 60.75696  ?  583 GLU H CD    1 
ATOM 12348 O OE1   . GLU H 2 127 ? -29.20067  -76.68485  107.22246 1.000 62.63348  ?  583 GLU H OE1   1 
ATOM 12349 O OE2   . GLU H 2 127 ? -28.99517  -77.02348  109.38204 1.000 63.47961  ?  583 GLU H OE2   1 
ATOM 12350 N N     . VAL H 2 128 ? -34.63794  -79.36793  106.56328 1.000 40.59641  ?  584 VAL H N     1 
ATOM 12351 C CA    . VAL H 2 128 ? -35.60097  -79.43851  105.47043 1.000 37.81861  ?  584 VAL H CA    1 
ATOM 12352 C C     . VAL H 2 128 ? -36.40807  -78.14888  105.44775 1.000 39.11375  ?  584 VAL H C     1 
ATOM 12353 O O     . VAL H 2 128 ? -36.91109  -77.70084  106.48360 1.000 45.28905  ?  584 VAL H O     1 
ATOM 12354 C CB    . VAL H 2 128 ? -36.52467  -80.66913  105.57826 1.000 33.20794  ?  584 VAL H CB    1 
ATOM 12355 C CG1   . VAL H 2 128 ? -35.80933  -81.90339  105.06548 1.000 40.72808  ?  584 VAL H CG1   1 
ATOM 12356 C CG2   . VAL H 2 128 ? -36.96242  -80.89318  107.00669 1.000 27.33795  ?  584 VAL H CG2   1 
ATOM 12357 N N     . THR H 2 129 ? -36.51080  -77.54433  104.26793 1.000 37.13230  ?  585 THR H N     1 
ATOM 12358 C CA    . THR H 2 129 ? -37.27036  -76.32138  104.05554 1.000 32.80758  ?  585 THR H CA    1 
ATOM 12359 C C     . THR H 2 129 ? -38.29175  -76.57961  102.95885 1.000 31.18737  ?  585 THR H C     1 
ATOM 12360 O O     . THR H 2 129 ? -37.93650  -77.05973  101.87724 1.000 38.76146  ?  585 THR H O     1 
ATOM 12361 C CB    . THR H 2 129 ? -36.34915  -75.16234  103.67159 1.000 38.19108  ?  585 THR H CB    1 
ATOM 12362 O OG1   . THR H 2 129 ? -35.12908  -75.25884  104.41571 1.000 47.54867  ?  585 THR H OG1   1 
ATOM 12363 C CG2   . THR H 2 129 ? -37.01068  -73.83507  103.98017 1.000 38.62908  ?  585 THR H CG2   1 
ATOM 12364 N N     . PHE H 2 130 ? -39.55289  -76.26871  103.23809 1.000 25.14305  ?  586 PHE H N     1 
ATOM 12365 C CA    . PHE H 2 130 ? -40.65541  -76.63810  102.36325 1.000 19.39989  ?  586 PHE H CA    1 
ATOM 12366 C C     . PHE H 2 130 ? -41.15912  -75.43073  101.58225 1.000 25.63659  ?  586 PHE H C     1 
ATOM 12367 O O     . PHE H 2 130 ? -41.15251  -74.30208  102.08413 1.000 29.83631  ?  586 PHE H O     1 
ATOM 12368 C CB    . PHE H 2 130 ? -41.80115  -77.24874  103.17084 1.000 19.98566  ?  586 PHE H CB    1 
ATOM 12369 C CG    . PHE H 2 130 ? -41.60599  -78.70176  103.49626 1.000 25.48789  ?  586 PHE H CG    1 
ATOM 12370 C CD1   . PHE H 2 130 ? -41.74418  -79.67042  102.51550 1.000 34.37136  ?  586 PHE H CD1   1 
ATOM 12371 C CD2   . PHE H 2 130 ? -41.28028  -79.09890  104.78390 1.000 37.36022  ?  586 PHE H CD2   1 
ATOM 12372 C CE1   . PHE H 2 130 ? -41.56501  -81.01085  102.81296 1.000 45.60065  ?  586 PHE H CE1   1 
ATOM 12373 C CE2   . PHE H 2 130 ? -41.09846  -80.43632  105.08821 1.000 48.19481  ?  586 PHE H CE2   1 
ATOM 12374 C CZ    . PHE H 2 130 ? -41.24181  -81.39298  104.10165 1.000 51.47592  ?  586 PHE H CZ    1 
ATOM 12375 N N     . LEU H 2 131 ? -41.59536  -75.68344  100.34663 1.000 19.13642  ?  587 LEU H N     1 
ATOM 12376 C CA    . LEU H 2 131 ? -42.20096  -74.67487  99.47564  1.000 22.40809  ?  587 LEU H CA    1 
ATOM 12377 C C     . LEU H 2 131 ? -43.60753  -75.12928  99.12895  1.000 22.60207  ?  587 LEU H C     1 
ATOM 12378 O O     . LEU H 2 131 ? -43.81829  -75.85754  98.14863  1.000 39.22956  ?  587 LEU H O     1 
ATOM 12379 C CB    . LEU H 2 131 ? -41.36776  -74.46222  98.21172  1.000 14.43086  ?  587 LEU H CB    1 
ATOM 12380 C CG    . LEU H 2 131 ? -40.41007  -73.26986  98.20571  1.000 15.13596  ?  587 LEU H CG    1 
ATOM 12381 C CD1   . LEU H 2 131 ? -39.79603  -73.07371  96.82943  1.000 16.40225  ?  587 LEU H CD1   1 
ATOM 12382 C CD2   . LEU H 2 131 ? -41.13054  -72.01345  98.65217  1.000 15.27758  ?  587 LEU H CD2   1 
ATOM 12383 N N     . PRO H 2 132 ? -44.61891  -74.73911  99.92416  1.000 27.47675  ?  588 PRO H N     1 
ATOM 12384 C CA    . PRO H 2 132 ? -46.00461  -75.09281  99.59213  1.000 25.16479  ?  588 PRO H CA    1 
ATOM 12385 C C     . PRO H 2 132 ? -46.56162  -74.16806  98.51466  1.000 21.36453  ?  588 PRO H C     1 
ATOM 12386 O O     . PRO H 2 132 ? -46.58074  -72.94773  98.67095  1.000 21.69290  ?  588 PRO H O     1 
ATOM 12387 C CB    . PRO H 2 132 ? -46.73970  -74.91261  100.92782 1.000 25.79970  ?  588 PRO H CB    1 
ATOM 12388 C CG    . PRO H 2 132 ? -45.93261  -73.91505  101.67914 1.000 22.07639  ?  588 PRO H CG    1 
ATOM 12389 C CD    . PRO H 2 132 ? -44.50736  -74.02713  101.20375 1.000 19.80559  ?  588 PRO H CD    1 
ATOM 12390 N N     . LEU H 2 133 ? -47.01856  -74.77300  97.41242  1.000 16.08005  ?  589 LEU H N     1 
ATOM 12391 C CA    . LEU H 2 133 ? -47.52241  -74.00087  96.28146  1.000 25.07204  ?  589 LEU H CA    1 
ATOM 12392 C C     . LEU H 2 133 ? -48.81979  -73.28144  96.61792  1.000 39.74270  ?  589 LEU H C     1 
ATOM 12393 O O     . LEU H 2 133 ? -49.10935  -72.22586  96.04346  1.000 55.29271  ?  589 LEU H O     1 
ATOM 12394 C CB    . LEU H 2 133 ? -47.73360  -74.92018  95.07851  1.000 17.48212  ?  589 LEU H CB    1 
ATOM 12395 C CG    . LEU H 2 133 ? -46.48132  -75.52143  94.43705  1.000 18.63900  ?  589 LEU H CG    1 
ATOM 12396 C CD1   . LEU H 2 133 ? -46.79355  -76.12323  93.07668  1.000 17.97991  ?  589 LEU H CD1   1 
ATOM 12397 C CD2   . LEU H 2 133 ? -45.39826  -74.47256  94.31616  1.000 31.62616  ?  589 LEU H CD2   1 
ATOM 12398 N N     . ASN H 2 134 ? -49.60710  -73.83006  97.54265  1.000 44.98129  ?  590 ASN H N     1 
ATOM 12399 C CA    . ASN H 2 134 ? -50.90727  -73.25932  97.86562  1.000 46.93526  ?  590 ASN H CA    1 
ATOM 12400 C C     . ASN H 2 134 ? -50.81933  -71.95819  98.65547  1.000 54.26712  ?  590 ASN H C     1 
ATOM 12401 O O     . ASN H 2 134 ? -51.82586  -71.24831  98.75307  1.000 63.66803  ?  590 ASN H O     1 
ATOM 12402 C CB    . ASN H 2 134 ? -51.74742  -74.29526  98.62397  1.000 40.96902  ?  590 ASN H CB    1 
ATOM 12403 C CG    . ASN H 2 134 ? -51.55523  -74.23002  100.13417 1.000 44.62203  ?  590 ASN H CG    1 
ATOM 12404 O OD1   . ASN H 2 134 ? -50.42934  -74.17015  100.63585 1.000 47.02801  ?  590 ASN H OD1   1 
ATOM 12405 N ND2   . ASN H 2 134 ? -52.66213  -74.24099  100.86612 1.000 50.06815  ?  590 ASN H ND2   1 
ATOM 12406 N N     . LYS H 2 135 ? -49.65562  -71.62348  99.21296  1.000 49.47853  ?  591 LYS H N     1 
ATOM 12407 C CA    . LYS H 2 135 ? -49.51341  -70.45368  100.07138 1.000 53.77934  ?  591 LYS H CA    1 
ATOM 12408 C C     . LYS H 2 135 ? -48.46485  -69.48400  99.53493  1.000 62.05361  ?  591 LYS H C     1 
ATOM 12409 O O     . LYS H 2 135 ? -47.76402  -68.82590  100.30607 1.000 72.05391  ?  591 LYS H O     1 
ATOM 12410 C CB    . LYS H 2 135 ? -49.17610  -70.87903  101.49997 1.000 56.39849  ?  591 LYS H CB    1 
ATOM 12411 C CG    . LYS H 2 135 ? -50.39141  -71.29571  102.31711 1.000 66.07365  ?  591 LYS H CG    1 
ATOM 12412 C CD    . LYS H 2 135 ? -49.99949  -71.74776  103.71523 1.000 74.44166  ?  591 LYS H CD    1 
ATOM 12413 C CE    . LYS H 2 135 ? -51.22093  -71.89170  104.61468 1.000 79.08605  ?  591 LYS H CE    1 
ATOM 12414 N NZ    . LYS H 2 135 ? -52.25834  -72.77818  104.01967 1.000 80.33365  ?  591 LYS H NZ    1 
ATOM 12415 N N     . LEU H 2 136 ? -48.35199  -69.38315  98.21422  1.000 60.26560  ?  592 LEU H N     1 
ATOM 12416 C CA    . LEU H 2 136 ? -47.39697  -68.49200  97.55892  1.000 63.27193  ?  592 LEU H CA    1 
ATOM 12417 C C     . LEU H 2 136 ? -48.18385  -67.40457  96.83519  1.000 71.54504  ?  592 LEU H C     1 
ATOM 12418 O O     . LEU H 2 136 ? -48.71411  -67.63539  95.74473  1.000 73.29660  ?  592 LEU H O     1 
ATOM 12419 C CB    . LEU H 2 136 ? -46.50490  -69.26297  96.58869  1.000 55.98832  ?  592 LEU H CB    1 
ATOM 12420 C CG    . LEU H 2 136 ? -45.45451  -70.21130  97.17112  1.000 41.24616  ?  592 LEU H CG    1 
ATOM 12421 C CD1   . LEU H 2 136 ? -44.61788  -70.83001  96.05892  1.000 21.27014  ?  592 LEU H CD1   1 
ATOM 12422 C CD2   . LEU H 2 136 ? -44.56709  -69.49202  98.17740  1.000 36.85553  ?  592 LEU H CD2   1 
ATOM 12423 N N     . ASP H 2 137 ? -48.26089  -66.22228  97.44351  1.000 87.48850  ?  593 ASP H N     1 
ATOM 12424 C CA    . ASP H 2 137 ? -48.89853  -65.07231  96.80477  1.000 97.39125  ?  593 ASP H CA    1 
ATOM 12425 C C     . ASP H 2 137 ? -48.04020  -64.64293  95.62351  1.000 89.96521  ?  593 ASP H C     1 
ATOM 12426 O O     . ASP H 2 137 ? -47.00655  -63.99213  95.79045  1.000 82.29253  ?  593 ASP H O     1 
ATOM 12427 C CB    . ASP H 2 137 ? -49.08301  -63.93595  97.80365  1.000 110.52234 ?  593 ASP H CB    1 
ATOM 12428 C CG    . ASP H 2 137 ? -50.28837  -64.14140  98.70211  1.000 119.68203 ?  593 ASP H CG    1 
ATOM 12429 O OD1   . ASP H 2 137 ? -50.59249  -65.30658  99.03142  1.000 120.67200 ?  593 ASP H OD1   1 
ATOM 12430 O OD2   . ASP H 2 137 ? -50.93250  -63.13758  99.07617  1.000 125.91371 ?  593 ASP H OD2   1 
ATOM 12431 N N     . VAL H 2 138 ? -48.46797  -65.01640  94.42165  1.000 90.63390  ?  594 VAL H N     1 
ATOM 12432 C CA    . VAL H 2 138 ? -47.68042  -64.81550  93.21125  1.000 92.12818  ?  594 VAL H CA    1 
ATOM 12433 C C     . VAL H 2 138 ? -48.03266  -63.45950  92.60542  1.000 104.00447 ?  594 VAL H C     1 
ATOM 12434 O O     . VAL H 2 138 ? -49.14104  -63.25211  92.10228  1.000 109.42982 ?  594 VAL H O     1 
ATOM 12435 C CB    . VAL H 2 138 ? -47.89217  -65.96111  92.21281  1.000 75.39155  ?  594 VAL H CB    1 
ATOM 12436 C CG1   . VAL H 2 138 ? -47.00134  -67.13453  92.57914  1.000 69.12583  ?  594 VAL H CG1   1 
ATOM 12437 C CG2   . VAL H 2 138 ? -49.34855  -66.42180  92.21414  1.000 68.86739  ?  594 VAL H CG2   1 
ATOM 12438 N N     . ARG H 2 139 ? -47.08562  -62.52671  92.66341  1.000 110.00030 ?  595 ARG H N     1 
ATOM 12439 C CA    . ARG H 2 139 ? -47.23967  -61.23065  92.02113  1.000 117.72700 ?  595 ARG H CA    1 
ATOM 12440 C C     . ARG H 2 139 ? -46.75612  -61.32442  90.58192  1.000 118.62761 ?  595 ARG H C     1 
ATOM 12441 O O     . ARG H 2 139 ? -45.65089  -61.81378  90.32408  1.000 120.64374 ?  595 ARG H O     1 
ATOM 12442 C CB    . ARG H 2 139 ? -46.45553  -60.14640  92.76276  1.000 119.99126 ?  595 ARG H CB    1 
ATOM 12443 C CG    . ARG H 2 139 ? -46.73648  -60.06004  94.24948  1.000 118.81813 ?  595 ARG H CG    1 
ATOM 12444 C CD    . ARG H 2 139 ? -45.71079  -59.18406  94.94933  1.000 117.39196 ?  595 ARG H CD    1 
ATOM 12445 N NE    . ARG H 2 139 ? -45.12013  -59.85155  96.10406  1.000 114.97838 ?  595 ARG H NE    1 
ATOM 12446 C CZ    . ARG H 2 139 ? -45.52001  -59.66553  97.35707  1.000 119.27942 ?  595 ARG H CZ    1 
ATOM 12447 N NH1   . ARG H 2 139 ? -46.52063  -58.83593  97.61890  1.000 124.20978 ?  595 ARG H NH1   1 
ATOM 12448 N NH2   . ARG H 2 139 ? -44.92472  -60.31437  98.34796  1.000 118.66676 ?  595 ARG H NH2   1 
ATOM 12449 N N     . ASP H 2 140 ? -47.59049  -60.87320  89.64930  1.000 114.40937 ?  596 ASP H N     1 
ATOM 12450 C CA    . ASP H 2 140 ? -47.14257  -60.71851  88.27421  1.000 108.38322 ?  596 ASP H CA    1 
ATOM 12451 C C     . ASP H 2 140 ? -46.08649  -59.62220  88.20866  1.000 103.98438 ?  596 ASP H C     1 
ATOM 12452 O O     . ASP H 2 140 ? -46.20409  -58.58571  88.86746  1.000 105.17936 ?  596 ASP H O     1 
ATOM 12453 C CB    . ASP H 2 140 ? -48.32488  -60.37976  87.36484  1.000 111.44246 ?  596 ASP H CB    1 
ATOM 12454 C CG    . ASP H 2 140 ? -48.13558  -60.88024  85.94421  1.000 112.72867 ?  596 ASP H CG    1 
ATOM 12455 O OD1   . ASP H 2 140 ? -49.06633  -60.71272  85.12754  1.000 118.46382 ?  596 ASP H OD1   1 
ATOM 12456 O OD2   . ASP H 2 140 ? -47.06355  -61.44747  85.64508  1.000 107.50836 ?  596 ASP H OD2   1 
ATOM 12457 N N     . THR H 2 141 ? -45.03377  -59.86844  87.43543  1.000 97.83736  ?  597 THR H N     1 
ATOM 12458 C CA    . THR H 2 141 ? -43.92701  -58.93469  87.29538  1.000 87.18160  ?  597 THR H CA    1 
ATOM 12459 C C     . THR H 2 141 ? -43.71423  -58.61138  85.82244  1.000 75.81552  ?  597 THR H C     1 
ATOM 12460 O O     . THR H 2 141 ? -44.05053  -59.40946  84.94330  1.000 79.67929  ?  597 THR H O     1 
ATOM 12461 C CB    . THR H 2 141 ? -42.64023  -59.50472  87.90725  1.000 86.23842  ?  597 THR H CB    1 
ATOM 12462 O OG1   . THR H 2 141 ? -42.57255  -60.91359  87.65336  1.000 87.49605  ?  597 THR H OG1   1 
ATOM 12463 C CG2   . THR H 2 141 ? -42.61706  -59.26781  89.41281  1.000 80.92804  ?  597 THR H CG2   1 
ATOM 12464 N N     . ALA H 2 142 ? -43.15988  -57.42864  85.55562  1.000 75.34647  ?  598 ALA H N     1 
ATOM 12465 C CA    . ALA H 2 142 ? -42.99469  -56.92412  84.19433  1.000 46.52832  ?  598 ALA H CA    1 
ATOM 12466 C C     . ALA H 2 142 ? -41.51693  -56.68111  83.91862  1.000 54.67869  ?  598 ALA H C     1 
ATOM 12467 O O     . ALA H 2 142 ? -40.92218  -55.74733  84.46663  1.000 44.76378  ?  598 ALA H O     1 
ATOM 12468 C CB    . ALA H 2 142 ? -43.80208  -55.64506  83.98157  1.000 57.94533  ?  598 ALA H CB    1 
ATOM 12469 N N     . TYR H 2 143 ? -40.94215  -57.50089  83.05284  1.000 50.20546  ?  599 TYR H N     1 
ATOM 12470 C CA    . TYR H 2 143 ? -39.54483  -57.41437  82.66492  1.000 50.86004  ?  599 TYR H CA    1 
ATOM 12471 C C     . TYR H 2 143 ? -39.37621  -56.47647  81.46783  1.000 58.90026  ?  599 TYR H C     1 
ATOM 12472 O O     . TYR H 2 143 ? -40.30665  -56.29930  80.67584  1.000 63.29871  ?  599 TYR H O     1 
ATOM 12473 C CB    . TYR H 2 143 ? -39.02406  -58.80461  82.31352  1.000 48.68397  ?  599 TYR H CB    1 
ATOM 12474 C CG    . TYR H 2 143 ? -39.41453  -59.87085  83.31422  1.000 44.64166  ?  599 TYR H CG    1 
ATOM 12475 C CD1   . TYR H 2 143 ? -38.95961  -59.82230  84.62530  1.000 41.82515  ?  599 TYR H CD1   1 
ATOM 12476 C CD2   . TYR H 2 143 ? -40.27268  -60.90419  82.95670  1.000 50.14453  ?  599 TYR H CD2   1 
ATOM 12477 C CE1   . TYR H 2 143 ? -39.32350  -60.79090  85.54589  1.000 40.48062  ?  599 TYR H CE1   1 
ATOM 12478 C CE2   . TYR H 2 143 ? -40.64373  -61.87612  83.86958  1.000 49.99362  ?  599 TYR H CE2   1 
ATOM 12479 C CZ    . TYR H 2 143 ? -40.16724  -61.81349  85.16318  1.000 45.33707  ?  599 TYR H CZ    1 
ATOM 12480 O OH    . TYR H 2 143 ? -40.53535  -62.77709  86.07519  1.000 48.76831  ?  599 TYR H OH    1 
ATOM 12481 N N     . PRO H 2 144 ? -38.20701  -55.85090  81.31733  1.000 50.79375  ?  600 PRO H N     1 
ATOM 12482 C CA    . PRO H 2 144 ? -37.96282  -55.04844  80.11474  1.000 63.90221  ?  600 PRO H CA    1 
ATOM 12483 C C     . PRO H 2 144 ? -37.70165  -55.92751  78.90298  1.000 68.39782  ?  600 PRO H C     1 
ATOM 12484 O O     . PRO H 2 144 ? -37.22810  -57.06162  79.01574  1.000 60.19371  ?  600 PRO H O     1 
ATOM 12485 C CB    . PRO H 2 144 ? -36.72702  -54.22208  80.48252  1.000 47.20293  ?  600 PRO H CB    1 
ATOM 12486 C CG    . PRO H 2 144 ? -36.01392  -55.05986  81.46930  1.000 42.18227  ?  600 PRO H CG    1 
ATOM 12487 C CD    . PRO H 2 144 ? -37.08218  -55.76280  82.26685  1.000 46.55001  ?  600 PRO H CD    1 
ATOM 12488 N N     . GLU H 2 145 ? -38.01341  -55.38477  77.73026  1.000 73.84188  ?  601 GLU H N     1 
ATOM 12489 C CA    . GLU H 2 145 ? -37.92450  -56.13412  76.47639  1.000 77.69283  ?  601 GLU H CA    1 
ATOM 12490 C C     . GLU H 2 145 ? -36.69300  -55.71328  75.67612  1.000 76.10521  ?  601 GLU H C     1 
ATOM 12491 O O     . GLU H 2 145 ? -36.77945  -55.26420  74.53329  1.000 83.85146  ?  601 GLU H O     1 
ATOM 12492 C CB    . GLU H 2 145 ? -39.20048  -55.94941  75.65947  1.000 83.39410  ?  601 GLU H CB    1 
ATOM 12493 C CG    . GLU H 2 145 ? -40.34293  -56.87422  76.04475  1.000 86.85289  ?  601 GLU H CG    1 
ATOM 12494 C CD    . GLU H 2 145 ? -41.55221  -56.69836  75.14539  1.000 101.19668 ?  601 GLU H CD    1 
ATOM 12495 O OE1   . GLU H 2 145 ? -41.58758  -55.70687  74.38608  1.000 108.84864 ?  601 GLU H OE1   1 
ATOM 12496 O OE2   . GLU H 2 145 ? -42.46811  -57.54650  75.19810  1.000 103.97347 ?  601 GLU H OE2   1 
ATOM 12497 N N     . THR H 2 146 ? -35.52827  -55.87475  76.29151  1.000 75.97703  ?  602 THR H N     1 
ATOM 12498 C CA    . THR H 2 146 ? -34.26607  -55.54283  75.65073  1.000 80.06573  ?  602 THR H CA    1 
ATOM 12499 C C     . THR H 2 146 ? -33.49054  -56.80531  75.29298  1.000 82.30423  ?  602 THR H C     1 
ATOM 12500 O O     . THR H 2 146 ? -33.84795  -57.92294  75.67241  1.000 81.20496  ?  602 THR H O     1 
ATOM 12501 C CB    . THR H 2 146 ? -33.42216  -54.64432  76.55447  1.000 73.24087  ?  602 THR H CB    1 
ATOM 12502 O OG1   . THR H 2 146 ? -32.11711  -54.47458  75.98608  1.000 72.92899  ?  602 THR H OG1   1 
ATOM 12503 C CG2   . THR H 2 146 ? -33.30339  -55.24774  77.93419  1.000 67.25729  ?  602 THR H CG2   1 
ATOM 12504 N N     . ASN H 2 147 ? -32.40488  -56.60539  74.54850  1.000 85.30576  ?  603 ASN H N     1 
ATOM 12505 C CA    . ASN H 2 147 ? -31.57497  -57.70789  74.08439  1.000 91.55679  ?  603 ASN H CA    1 
ATOM 12506 C C     . ASN H 2 147 ? -30.47850  -58.07303  75.07145  1.000 87.01278  ?  603 ASN H C     1 
ATOM 12507 O O     . ASN H 2 147 ? -30.03248  -59.22608  75.09047  1.000 83.30887  ?  603 ASN H O     1 
ATOM 12508 C CB    . ASN H 2 147 ? -30.94552  -57.35305  72.73510  1.000 102.34273 ?  603 ASN H CB    1 
ATOM 12509 C CG    . ASN H 2 147 ? -31.95366  -56.79174  71.75746  1.000 110.49311 ?  603 ASN H CG    1 
ATOM 12510 O OD1   . ASN H 2 147 ? -33.12580  -56.62904  72.09011  1.000 113.74752 ?  603 ASN H OD1   1 
ATOM 12511 N ND2   . ASN H 2 147 ? -31.50284  -56.48665  70.54627  1.000 113.42127 ?  603 ASN H ND2   1 
ATOM 12512 N N     . ASP H 2 148 ? -30.03424  -57.11943  75.89047  1.000 86.18647  ?  604 ASP H N     1 
ATOM 12513 C CA    . ASP H 2 148 ? -28.94623  -57.33932  76.83208  1.000 78.28340  ?  604 ASP H CA    1 
ATOM 12514 C C     . ASP H 2 148 ? -29.43217  -57.49225  78.26993  1.000 67.16116  ?  604 ASP H C     1 
ATOM 12515 O O     . ASP H 2 148 ? -28.63818  -57.34002  79.20456  1.000 60.05330  ?  604 ASP H O     1 
ATOM 12516 C CB    . ASP H 2 148 ? -27.92409  -56.20681  76.73055  1.000 77.09973  ?  604 ASP H CB    1 
ATOM 12517 C CG    . ASP H 2 148 ? -28.57009  -54.84307  76.62331  1.000 85.85750  ?  604 ASP H CG    1 
ATOM 12518 O OD1   . ASP H 2 148 ? -29.81619  -54.77165  76.60642  1.000 91.59503  ?  604 ASP H OD1   1 
ATOM 12519 O OD2   . ASP H 2 148 ? -27.82784  -53.84085  76.55314  1.000 92.53206  ?  604 ASP H OD2   1 
ATOM 12520 N N     . ALA H 2 149 ? -30.71673  -57.78330  78.46504  1.000 62.39807  ?  605 ALA H N     1 
ATOM 12521 C CA    . ALA H 2 149 ? -31.23253  -58.16269  79.77668  1.000 49.54176  ?  605 ALA H CA    1 
ATOM 12522 C C     . ALA H 2 149 ? -32.46198  -59.03144  79.56889  1.000 51.08065  ?  605 ALA H C     1 
ATOM 12523 O O     . ALA H 2 149 ? -33.46564  -58.57252  79.01467  1.000 62.91501  ?  605 ALA H O     1 
ATOM 12524 C CB    . ALA H 2 149 ? -31.56611  -56.94014  80.63548  1.000 38.24840  ?  605 ALA H CB    1 
ATOM 12525 N N     . ILE H 2 150 ? -32.36701  -60.28424  80.00077  1.000 37.29508  ?  606 ILE H N     1 
ATOM 12526 C CA    . ILE H 2 150 ? -33.44768  -61.25977  79.86762  1.000 29.45314  ?  606 ILE H CA    1 
ATOM 12527 C C     . ILE H 2 150 ? -33.85896  -61.65804  81.28035  1.000 26.86918  ?  606 ILE H C     1 
ATOM 12528 O O     . ILE H 2 150 ? -32.98937  -61.74957  82.15561  1.000 24.72109  ?  606 ILE H O     1 
ATOM 12529 C CB    . ILE H 2 150 ? -32.99652  -62.47852  79.03982  1.000 33.84775  ?  606 ILE H CB    1 
ATOM 12530 C CG1   . ILE H 2 150 ? -31.96168  -62.06575  77.98916  1.000 61.33749  ?  606 ILE H CG1   1 
ATOM 12531 C CG2   . ILE H 2 150 ? -34.16938  -63.15061  78.33617  1.000 30.79893  ?  606 ILE H CG2   1 
ATOM 12532 C CD1   . ILE H 2 150 ? -31.36312  -63.22920  77.22187  1.000 70.26251  ?  606 ILE H CD1   1 
ATOM 12533 N N     . PRO H 2 151 ? -35.14062  -61.88684  81.57241  1.000 30.14974  ?  607 PRO H N     1 
ATOM 12534 C CA    . PRO H 2 151 ? -35.48228  -62.47084  82.87393  1.000 33.40587  ?  607 PRO H CA    1 
ATOM 12535 C C     . PRO H 2 151 ? -34.96288  -63.89612  82.98132  1.000 35.37694  ?  607 PRO H C     1 
ATOM 12536 O O     . PRO H 2 151 ? -34.95727  -64.65138  82.00606  1.000 47.66856  ?  607 PRO H O     1 
ATOM 12537 C CB    . PRO H 2 151 ? -37.01087  -62.40481  82.90324  1.000 26.76478  ?  607 PRO H CB    1 
ATOM 12538 C CG    . PRO H 2 151 ? -37.40612  -62.45574  81.47774  1.000 29.50066  ?  607 PRO H CG    1 
ATOM 12539 C CD    . PRO H 2 151 ? -36.34228  -61.67283  80.74552  1.000 30.52533  ?  607 PRO H CD    1 
ATOM 12540 N N     . MET H 2 152 ? -34.49131  -64.24356  84.18220  1.000 31.31509  ?  608 MET H N     1 
ATOM 12541 C CA    . MET H 2 152 ? -33.80630  -65.51646  84.38391  1.000 23.35602  ?  608 MET H CA    1 
ATOM 12542 C C     . MET H 2 152 ? -34.75477  -66.69633  84.21019  1.000 27.60041  ?  608 MET H C     1 
ATOM 12543 O O     . MET H 2 152 ? -34.36443  -67.73453  83.65724  1.000 18.14856  ?  608 MET H O     1 
ATOM 12544 C CB    . MET H 2 152 ? -33.15307  -65.51654  85.76688  1.000 16.89004  ?  608 MET H CB    1 
ATOM 12545 C CG    . MET H 2 152 ? -32.85744  -66.87241  86.36947  1.000 15.72352  ?  608 MET H CG    1 
ATOM 12546 S SD    . MET H 2 152 ? -31.77502  -66.68073  87.79307  1.000 15.26365  ?  608 MET H SD    1 
ATOM 12547 C CE    . MET H 2 152 ? -30.20094  -66.46539  86.96783  1.000 15.75352  ?  608 MET H CE    1 
ATOM 12548 N N     . ILE H 2 153 ? -36.01769  -66.52474  84.60848  1.000 30.80127  ?  609 ILE H N     1 
ATOM 12549 C CA    . ILE H 2 153 ? -37.01984  -67.57125  84.46347  1.000 19.27820  ?  609 ILE H CA    1 
ATOM 12550 C C     . ILE H 2 153 ? -37.32425  -67.87855  82.99746  1.000 38.13069  ?  609 ILE H C     1 
ATOM 12551 O O     . ILE H 2 153 ? -37.83623  -68.96097  82.68805  1.000 37.87146  ?  609 ILE H O     1 
ATOM 12552 C CB    . ILE H 2 153 ? -38.28368  -67.16052  85.24417  1.000 19.92929  ?  609 ILE H CB    1 
ATOM 12553 C CG1   . ILE H 2 153 ? -39.17968  -68.37035  85.50575  1.000 29.53612  ?  609 ILE H CG1   1 
ATOM 12554 C CG2   . ILE H 2 153 ? -39.03493  -66.04456  84.52146  1.000 22.69486  ?  609 ILE H CG2   1 
ATOM 12555 C CD1   . ILE H 2 153 ? -40.46570  -68.01908  86.16362  1.000 40.53810  ?  609 ILE H CD1   1 
ATOM 12556 N N     . SER H 2 154 ? -36.99147  -66.96917  82.07531  1.000 37.10979  ?  610 SER H N     1 
ATOM 12557 C CA    . SER H 2 154 ? -37.13839  -67.26125  80.65446  1.000 47.03029  ?  610 SER H CA    1 
ATOM 12558 C C     . SER H 2 154 ? -36.14881  -68.31360  80.17506  1.000 37.82784  ?  610 SER H C     1 
ATOM 12559 O O     . SER H 2 154 ? -36.36477  -68.90963  79.11437  1.000 40.29655  ?  610 SER H O     1 
ATOM 12560 C CB    . SER H 2 154 ? -36.96849  -65.98514  79.82644  1.000 57.57466  ?  610 SER H CB    1 
ATOM 12561 O OG    . SER H 2 154 ? -36.46636  -66.27774  78.53199  1.000 63.91657  ?  610 SER H OG    1 
ATOM 12562 N N     . LYS H 2 155 ? -35.07366  -68.55711  80.92490  1.000 29.01712  ?  611 LYS H N     1 
ATOM 12563 C CA    . LYS H 2 155 ? -34.05884  -69.51772  80.52225  1.000 24.77875  ?  611 LYS H CA    1 
ATOM 12564 C C     . LYS H 2 155 ? -34.15088  -70.81688  81.31104  1.000 26.81418  ?  611 LYS H C     1 
ATOM 12565 O O     . LYS H 2 155 ? -33.19968  -71.60417  81.31068  1.000 27.84371  ?  611 LYS H O     1 
ATOM 12566 C CB    . LYS H 2 155 ? -32.66788  -68.90229  80.67035  1.000 31.02261  ?  611 LYS H CB    1 
ATOM 12567 C CG    . LYS H 2 155 ? -32.42151  -67.71331  79.75296  1.000 37.26193  ?  611 LYS H CG    1 
ATOM 12568 C CD    . LYS H 2 155 ? -32.41915  -68.11125  78.28896  1.000 43.50655  ?  611 LYS H CD    1 
ATOM 12569 C CE    . LYS H 2 155 ? -32.12695  -66.91150  77.40735  1.000 43.90864  ?  611 LYS H CE    1 
ATOM 12570 N NZ    . LYS H 2 155 ? -32.64615  -67.10623  76.02909  1.000 54.94349  ?  611 LYS H NZ    1 
ATOM 12571 N N     . LEU H 2 156 ? -35.27543  -71.05604  81.97847  1.000 23.57303  ?  612 LEU H N     1 
ATOM 12572 C CA    . LEU H 2 156 ? -35.46936  -72.23094  82.81885  1.000 19.23180  ?  612 LEU H CA    1 
ATOM 12573 C C     . LEU H 2 156 ? -36.53761  -73.11850  82.19588  1.000 36.56668  ?  612 LEU H C     1 
ATOM 12574 O O     . LEU H 2 156 ? -37.67191  -72.67667  81.98536  1.000 40.69552  ?  612 LEU H O     1 
ATOM 12575 C CB    . LEU H 2 156 ? -35.86515  -71.82688  84.23933  1.000 17.45844  ?  612 LEU H CB    1 
ATOM 12576 C CG    . LEU H 2 156 ? -34.77263  -71.81023  85.31427  1.000 21.30702  ?  612 LEU H CG    1 
ATOM 12577 C CD1   . LEU H 2 156 ? -33.47643  -71.19570  84.80811  1.000 27.30625  ?  612 LEU H CD1   1 
ATOM 12578 C CD2   . LEU H 2 156 ? -35.25893  -71.06790  86.54611  1.000 14.99560  ?  612 LEU H CD2   1 
ATOM 12579 N N     . ARG H 2 157 ? -36.17416  -74.36503  81.90788  1.000 42.67498  ?  613 ARG H N     1 
ATOM 12580 C CA    . ARG H 2 157 ? -37.08087  -75.34084  81.30780  1.000 45.62167  ?  613 ARG H CA    1 
ATOM 12581 C C     . ARG H 2 157 ? -37.61471  -76.22247  82.43153  1.000 34.93984  ?  613 ARG H C     1 
ATOM 12582 O O     . ARG H 2 157 ? -36.92550  -77.12666  82.90960  1.000 38.17008  ?  613 ARG H O     1 
ATOM 12583 C CB    . ARG H 2 157 ? -36.36054  -76.14941  80.23400  1.000 59.85539  ?  613 ARG H CB    1 
ATOM 12584 C CG    . ARG H 2 157 ? -35.65942  -75.27690  79.19721  1.000 66.94069  ?  613 ARG H CG    1 
ATOM 12585 C CD    . ARG H 2 157 ? -34.72099  -76.07254  78.29677  1.000 69.96579  ?  613 ARG H CD    1 
ATOM 12586 N NE    . ARG H 2 157 ? -35.41202  -76.67654  77.16046  1.000 72.64822  ?  613 ARG H NE    1 
ATOM 12587 C CZ    . ARG H 2 157 ? -35.81407  -77.94289  77.11113  1.000 67.88627  ?  613 ARG H CZ    1 
ATOM 12588 N NH1   . ARG H 2 157 ? -35.59091  -78.75495  78.13642  1.000 62.94818  ?  613 ARG H NH1   1 
ATOM 12589 N NH2   . ARG H 2 157 ? -36.43492  -78.40043  76.03155  1.000 65.57251  ?  613 ARG H NH2   1 
ATOM 12590 N N     . TYR H 2 158 ? -38.84799  -75.95230  82.85072  1.000 29.40561  ?  614 TYR H N     1 
ATOM 12591 C CA    . TYR H 2 158 ? -39.43891  -76.60328  84.01012  1.000 22.21904  ?  614 TYR H CA    1 
ATOM 12592 C C     . TYR H 2 158 ? -40.92493  -76.81542  83.76230  1.000 34.49115  ?  614 TYR H C     1 
ATOM 12593 O O     . TYR H 2 158 ? -41.54535  -76.11975  82.95348  1.000 39.69621  ?  614 TYR H O     1 
ATOM 12594 C CB    . TYR H 2 158 ? -39.19872  -75.78572  85.28846  1.000 19.71586  ?  614 TYR H CB    1 
ATOM 12595 C CG    . TYR H 2 158 ? -39.94008  -74.46499  85.32509  1.000 42.96169  ?  614 TYR H CG    1 
ATOM 12596 C CD1   . TYR H 2 158 ? -41.11114  -74.31826  86.05698  1.000 45.39993  ?  614 TYR H CD1   1 
ATOM 12597 C CD2   . TYR H 2 158 ? -39.45323  -73.35546  84.63825  1.000 46.65114  ?  614 TYR H CD2   1 
ATOM 12598 C CE1   . TYR H 2 158 ? -41.78526  -73.10917  86.08975  1.000 41.54008  ?  614 TYR H CE1   1 
ATOM 12599 C CE2   . TYR H 2 158 ? -40.11927  -72.14555  84.66515  1.000 37.11944  ?  614 TYR H CE2   1 
ATOM 12600 C CZ    . TYR H 2 158 ? -41.28315  -72.02861  85.39288  1.000 38.21094  ?  614 TYR H CZ    1 
ATOM 12601 O OH    . TYR H 2 158 ? -41.95074  -70.82808  85.42314  1.000 47.01455  ?  614 TYR H OH    1 
ATOM 12602 N N     . ASN H 2 159 ? -41.48590  -77.78890  84.47573  1.000 42.24550  ?  615 ASN H N     1 
ATOM 12603 C CA    . ASN H 2 159 ? -42.88287  -78.17017  84.27968  1.000 50.43341  ?  615 ASN H CA    1 
ATOM 12604 C C     . ASN H 2 159 ? -43.78083  -77.04704  84.79394  1.000 45.75144  ?  615 ASN H C     1 
ATOM 12605 O O     . ASN H 2 159 ? -43.55761  -76.54455  85.90141  1.000 44.50921  ?  615 ASN H O     1 
ATOM 12606 C CB    . ASN H 2 159 ? -43.15530  -79.49925  85.00494  1.000 59.48660  ?  615 ASN H CB    1 
ATOM 12607 C CG    . ASN H 2 159 ? -44.56456  -80.06138  84.76556  1.000 65.96087  ?  615 ASN H CG    1 
ATOM 12608 O OD1   . ASN H 2 159 ? -45.57715  -79.37308  84.89243  1.000 64.62724  ?  615 ASN H OD1   1 
ATOM 12609 N ND2   . ASN H 2 159 ? -44.61816  -81.34241  84.41356  1.000 72.56072  ?  615 ASN H ND2   1 
ATOM 12610 N N     . PRO H 2 160 ? -44.79053  -76.62455  84.02001  1.000 47.27942  ?  616 PRO H N     1 
ATOM 12611 C CA    . PRO H 2 160 ? -45.60317  -75.46130  84.42859  1.000 49.11284  ?  616 PRO H CA    1 
ATOM 12612 C C     . PRO H 2 160 ? -46.41570  -75.67662  85.69391  1.000 47.09917  ?  616 PRO H C     1 
ATOM 12613 O O     . PRO H 2 160 ? -46.81350  -74.68477  86.32057  1.000 52.00727  ?  616 PRO H O     1 
ATOM 12614 C CB    . PRO H 2 160 ? -46.52300  -75.22972  83.22037  1.000 48.41768  ?  616 PRO H CB    1 
ATOM 12615 C CG    . PRO H 2 160 ? -45.83688  -75.89395  82.07494  1.000 49.46361  ?  616 PRO H CG    1 
ATOM 12616 C CD    . PRO H 2 160 ? -45.10009  -77.06502  82.64914  1.000 48.02539  ?  616 PRO H CD    1 
ATOM 12617 N N     . ARG H 2 161 ? -46.65440  -76.93112  86.09449  1.000 47.45457  ?  617 ARG H N     1 
ATOM 12618 C CA    . ARG H 2 161 ? -47.40573  -77.21304  87.31536  1.000 51.81377  ?  617 ARG H CA    1 
ATOM 12619 C C     . ARG H 2 161 ? -46.70642  -76.66023  88.55122  1.000 42.34123  ?  617 ARG H C     1 
ATOM 12620 O O     . ARG H 2 161 ? -47.36634  -76.33498  89.54495  1.000 39.98711  ?  617 ARG H O     1 
ATOM 12621 C CB    . ARG H 2 161 ? -47.61291  -78.72199  87.45686  1.000 63.58851  ?  617 ARG H CB    1 
ATOM 12622 C CG    . ARG H 2 161 ? -48.75501  -79.13392  88.37167  1.000 71.41252  ?  617 ARG H CG    1 
ATOM 12623 C CD    . ARG H 2 161 ? -48.68151  -80.62457  88.68673  1.000 82.58979  ?  617 ARG H CD    1 
ATOM 12624 N NE    . ARG H 2 161 ? -48.05996  -81.38623  87.60469  1.000 88.95239  ?  617 ARG H NE    1 
ATOM 12625 C CZ    . ARG H 2 161 ? -47.51027  -82.58817  87.75234  1.000 86.79858  ?  617 ARG H CZ    1 
ATOM 12626 N NH1   . ARG H 2 161 ? -46.96818  -83.20410  86.71020  1.000 88.33209  ?  617 ARG H NH1   1 
ATOM 12627 N NH2   . ARG H 2 161 ? -47.49975  -83.17492  88.94129  1.000 82.73448  ?  617 ARG H NH2   1 
ATOM 12628 N N     . PHE H 2 162 ? -45.38064  -76.53306  88.50418  1.000 36.07769  ?  618 PHE H N     1 
ATOM 12629 C CA    . PHE H 2 162 ? -44.60172  -75.97887  89.60014  1.000 37.04357  ?  618 PHE H CA    1 
ATOM 12630 C C     . PHE H 2 162 ? -44.34820  -74.48812  89.42981  1.000 40.40650  ?  618 PHE H C     1 
ATOM 12631 O O     . PHE H 2 162 ? -43.45296  -73.94485  90.09054  1.000 44.17543  ?  618 PHE H O     1 
ATOM 12632 C CB    . PHE H 2 162 ? -43.26404  -76.71140  89.71923  1.000 40.07063  ?  618 PHE H CB    1 
ATOM 12633 C CG    . PHE H 2 162 ? -43.37720  -78.20000  89.61478  1.000 33.54050  ?  618 PHE H CG    1 
ATOM 12634 C CD1   . PHE H 2 162 ? -44.29843  -78.89893  90.37559  1.000 28.51443  ?  618 PHE H CD1   1 
ATOM 12635 C CD2   . PHE H 2 162 ? -42.55950  -78.90131  88.74437  1.000 42.27819  ?  618 PHE H CD2   1 
ATOM 12636 C CE1   . PHE H 2 162 ? -44.40397  -80.26831  90.26585  1.000 39.64844  ?  618 PHE H CE1   1 
ATOM 12637 C CE2   . PHE H 2 162 ? -42.65579  -80.27313  88.63492  1.000 52.16086  ?  618 PHE H CE2   1 
ATOM 12638 C CZ    . PHE H 2 162 ? -43.57902  -80.95866  89.39795  1.000 51.76645  ?  618 PHE H CZ    1 
ATOM 12639 N N     . ASP H 2 163 ? -45.12128  -73.82195  88.56173  1.000 40.29421  ?  619 ASP H N     1 
ATOM 12640 C CA    . ASP H 2 163 ? -44.81737  -72.45780  88.13647  1.000 34.64351  ?  619 ASP H CA    1 
ATOM 12641 C C     . ASP H 2 163 ? -44.86197  -71.45501  89.28460  1.000 27.63518  ?  619 ASP H C     1 
ATOM 12642 O O     . ASP H 2 163 ? -44.21099  -70.40890  89.20167  1.000 34.23064  ?  619 ASP H O     1 
ATOM 12643 C CB    . ASP H 2 163 ? -45.79472  -72.04131  87.03262  1.000 47.63550  ?  619 ASP H CB    1 
ATOM 12644 C CG    . ASP H 2 163 ? -45.16503  -71.12095  86.00479  1.000 57.29482  ?  619 ASP H CG    1 
ATOM 12645 O OD1   . ASP H 2 163 ? -44.60864  -70.07421  86.39320  1.000 59.91433  ?  619 ASP H OD1   1 
ATOM 12646 O OD2   . ASP H 2 163 ? -45.22796  -71.44761  84.80066  1.000 62.93504  ?  619 ASP H OD2   1 
ATOM 12647 N N     . LYS H 2 164 ? -45.59601  -71.75706  90.35886  1.000 32.27422  ?  620 LYS H N     1 
ATOM 12648 C CA    . LYS H 2 164 ? -45.62355  -70.86421  91.51280  1.000 28.41795  ?  620 LYS H CA    1 
ATOM 12649 C C     . LYS H 2 164 ? -44.31715  -70.90574  92.29396  1.000 24.46376  ?  620 LYS H C     1 
ATOM 12650 O O     . LYS H 2 164 ? -43.92982  -69.89922  92.89809  1.000 20.46501  ?  620 LYS H O     1 
ATOM 12651 C CB    . LYS H 2 164 ? -46.79099  -71.22394  92.43104  1.000 33.62900  ?  620 LYS H CB    1 
ATOM 12652 C CG    . LYS H 2 164 ? -48.14945  -70.78602  91.91736  1.000 39.27759  ?  620 LYS H CG    1 
ATOM 12653 C CD    . LYS H 2 164 ? -49.23909  -71.09010  92.93308  1.000 44.47458  ?  620 LYS H CD    1 
ATOM 12654 C CE    . LYS H 2 164 ? -49.78161  -69.82125  93.56780  1.000 47.36508  ?  620 LYS H CE    1 
ATOM 12655 N NZ    . LYS H 2 164 ? -50.85765  -70.10031  94.56045  1.000 49.39366  ?  620 LYS H NZ    1 
ATOM 12656 N N     . ALA H 2 165 ? -43.63071  -72.05121  92.30271  1.000 24.86637  ?  621 ALA H N     1 
ATOM 12657 C CA    . ALA H 2 165 ? -42.38295  -72.15381  93.05309  1.000 25.14378  ?  621 ALA H CA    1 
ATOM 12658 C C     . ALA H 2 165 ? -41.26344  -71.39153  92.36016  1.000 25.18397  ?  621 ALA H C     1 
ATOM 12659 O O     . ALA H 2 165 ? -40.55871  -70.59404  92.99092  1.000 23.68007  ?  621 ALA H O     1 
ATOM 12660 C CB    . ALA H 2 165 ? -41.99295  -73.61973  93.23761  1.000 16.77392  ?  621 ALA H CB    1 
ATOM 12661 N N     . PHE H 2 166 ? -41.09789  -71.61579  91.05404  1.000 23.55273  ?  622 PHE H N     1 
ATOM 12662 C CA    . PHE H 2 166 ? -39.97486  -71.03132  90.32953  1.000 26.07799  ?  622 PHE H CA    1 
ATOM 12663 C C     . PHE H 2 166 ? -40.12088  -69.51831  90.21927  1.000 32.98293  ?  622 PHE H C     1 
ATOM 12664 O O     . PHE H 2 166 ? -39.14215  -68.78181  90.40203  1.000 50.81412  ?  622 PHE H O     1 
ATOM 12665 C CB    . PHE H 2 166 ? -39.85501  -71.68195  88.95087  1.000 16.12948  ?  622 PHE H CB    1 
ATOM 12666 C CG    . PHE H 2 166 ? -39.28851  -73.07711  88.98955  1.000 15.54958  ?  622 PHE H CG    1 
ATOM 12667 C CD1   . PHE H 2 166 ? -40.07758  -74.14935  89.37955  1.000 16.09750  ?  622 PHE H CD1   1 
ATOM 12668 C CD2   . PHE H 2 166 ? -37.96755  -73.31504  88.65167  1.000 15.06080  ?  622 PHE H CD2   1 
ATOM 12669 C CE1   . PHE H 2 166 ? -39.56359  -75.43134  89.42338  1.000 22.24653  ?  622 PHE H CE1   1 
ATOM 12670 C CE2   . PHE H 2 166 ? -37.44711  -74.59545  88.69482  1.000 17.22272  ?  622 PHE H CE2   1 
ATOM 12671 C CZ    . PHE H 2 166 ? -38.24675  -75.65457  89.08036  1.000 24.19083  ?  622 PHE H CZ    1 
ATOM 12672 N N     . LYS H 2 167 ? -41.34881  -69.03847  89.97440  1.000 28.33679  ?  623 LYS H N     1 
ATOM 12673 C CA    . LYS H 2 167 ? -41.62930  -67.60529  90.02906  1.000 19.76364  ?  623 LYS H CA    1 
ATOM 12674 C C     . LYS H 2 167 ? -41.33330  -67.02613  91.40631  1.000 19.52905  ?  623 LYS H C     1 
ATOM 12675 O O     . LYS H 2 167 ? -41.00889  -65.83906  91.52241  1.000 37.26042  ?  623 LYS H O     1 
ATOM 12676 C CB    . LYS H 2 167 ? -43.08904  -67.33198  89.65579  1.000 22.29533  ?  623 LYS H CB    1 
ATOM 12677 C CG    . LYS H 2 167 ? -43.35040  -67.24409  88.16301  1.000 23.89664  ?  623 LYS H CG    1 
ATOM 12678 C CD    . LYS H 2 167 ? -44.82307  -67.05910  87.83848  1.000 50.65595  ?  623 LYS H CD    1 
ATOM 12679 C CE    . LYS H 2 167 ? -45.02122  -66.82329  86.34751  1.000 53.72310  ?  623 LYS H CE    1 
ATOM 12680 N NZ    . LYS H 2 167 ? -44.09095  -65.78300  85.82585  1.000 58.99960  ?  623 LYS H NZ    1 
ATOM 12681 N N     . HIS H 2 168 ? -41.43066  -67.84592  92.45695  1.000 18.78897  ?  624 HIS H N     1 
ATOM 12682 C CA    . HIS H 2 168 ? -41.08476  -67.37682  93.79204  1.000 19.05350  ?  624 HIS H CA    1 
ATOM 12683 C C     . HIS H 2 168 ? -39.58764  -67.13678  93.93608  1.000 17.94503  ?  624 HIS H C     1 
ATOM 12684 O O     . HIS H 2 168 ? -39.17556  -66.26923  94.71322  1.000 18.86327  ?  624 HIS H O     1 
ATOM 12685 C CB    . HIS H 2 168 ? -41.55838  -68.38212  94.83990  1.000 22.95384  ?  624 HIS H CB    1 
ATOM 12686 C CG    . HIS H 2 168 ? -41.26295  -67.96975  96.24825  1.000 23.19237  ?  624 HIS H CG    1 
ATOM 12687 N ND1   . HIS H 2 168 ? -42.04114  -67.06568  96.93956  1.000 25.22649  ?  624 HIS H ND1   1 
ATOM 12688 C CD2   . HIS H 2 168 ? -40.26520  -68.32881  97.09044  1.000 23.00930  ?  624 HIS H CD2   1 
ATOM 12689 C CE1   . HIS H 2 168 ? -41.54060  -66.89311  98.15018  1.000 26.69888  ?  624 HIS H CE1   1 
ATOM 12690 N NE2   . HIS H 2 168 ? -40.46222  -67.64731  98.26685  1.000 24.08961  ?  624 HIS H NE2   1 
ATOM 12691 N N     . VAL H 2 169 ? -38.76343  -67.87461  93.19928  1.000 22.17781  ?  625 VAL H N     1 
ATOM 12692 C CA    . VAL H 2 169 ? -37.31107  -67.80234  93.34762  1.000 19.74960  ?  625 VAL H CA    1 
ATOM 12693 C C     . VAL H 2 169 ? -36.67640  -66.93493  92.26997  1.000 19.29972  ?  625 VAL H C     1 
ATOM 12694 O O     . VAL H 2 169 ? -35.85386  -66.06739  92.56387  1.000 16.39801  ?  625 VAL H O     1 
ATOM 12695 C CB    . VAL H 2 169 ? -36.69926  -69.22119  93.34968  1.000 14.67763  ?  625 VAL H CB    1 
ATOM 12696 C CG1   . VAL H 2 169 ? -35.26010  -69.17267  93.82549  1.000 14.52187  ?  625 VAL H CG1   1 
ATOM 12697 C CG2   . VAL H 2 169 ? -37.51380  -70.14973  94.22552  1.000 14.88050  ?  625 VAL H CG2   1 
ATOM 12698 N N     . PHE H 2 170 ? -37.05315  -67.15120  91.01188  1.000 27.20814  ?  626 PHE H N     1 
ATOM 12699 C CA    . PHE H 2 170 ? -36.35264  -66.55252  89.88842  1.000 28.80908  ?  626 PHE H CA    1 
ATOM 12700 C C     . PHE H 2 170 ? -37.16143  -65.48408  89.16799  1.000 35.52486  ?  626 PHE H C     1 
ATOM 12701 O O     . PHE H 2 170 ? -36.62485  -64.82841  88.26768  1.000 39.71141  ?  626 PHE H O     1 
ATOM 12702 C CB    . PHE H 2 170 ? -35.94473  -67.64389  88.88537  1.000 25.71913  ?  626 PHE H CB    1 
ATOM 12703 C CG    . PHE H 2 170 ? -35.24893  -68.81797  89.51832  1.000 16.90479  ?  626 PHE H CG    1 
ATOM 12704 C CD1   . PHE H 2 170 ? -33.87807  -68.81036  89.70424  1.000 21.38464  ?  626 PHE H CD1   1 
ATOM 12705 C CD2   . PHE H 2 170 ? -35.96535  -69.94078  89.90338  1.000 13.98371  ?  626 PHE H CD2   1 
ATOM 12706 C CE1   . PHE H 2 170 ? -33.23690  -69.88855  90.28690  1.000 17.90404  ?  626 PHE H CE1   1 
ATOM 12707 C CE2   . PHE H 2 170 ? -35.33000  -71.02152  90.48227  1.000 13.54070  ?  626 PHE H CE2   1 
ATOM 12708 C CZ    . PHE H 2 170 ? -33.96333  -70.99633  90.67248  1.000 13.31810  ?  626 PHE H CZ    1 
ATOM 12709 N N     . GLY H 2 171 ? -38.42418  -65.28149  89.54216  1.000 31.40289  ?  627 GLY H N     1 
ATOM 12710 C CA    . GLY H 2 171 ? -39.27501  -64.33512  88.84308  1.000 37.67038  ?  627 GLY H CA    1 
ATOM 12711 C C     . GLY H 2 171 ? -38.97133  -62.87775  89.11921  1.000 44.74935  ?  627 GLY H C     1 
ATOM 12712 O O     . GLY H 2 171 ? -39.57782  -62.01001  88.48240  1.000 52.06046  ?  627 GLY H O     1 
ATOM 12713 N N     . LYS H 2 172 ? -38.05671  -62.58640  90.04513  1.000 40.29917  ?  628 LYS H N     1 
ATOM 12714 C CA    . LYS H 2 172 ? -37.71296  -61.21391  90.38491  1.000 46.03839  ?  628 LYS H CA    1 
ATOM 12715 C C     . LYS H 2 172 ? -36.33505  -60.79877  89.88300  1.000 44.04089  ?  628 LYS H C     1 
ATOM 12716 O O     . LYS H 2 172 ? -36.05542  -59.59838  89.80796  1.000 51.92893  ?  628 LYS H O     1 
ATOM 12717 C CB    . LYS H 2 172 ? -37.78643  -61.01821  91.91141  1.000 56.46831  ?  628 LYS H CB    1 
ATOM 12718 C CG    . LYS H 2 172 ? -37.85047  -59.56579  92.39102  1.000 70.68316  ?  628 LYS H CG    1 
ATOM 12719 C CD    . LYS H 2 172 ? -37.63107  -59.44938  93.89171  1.000 77.86947  ?  628 LYS H CD    1 
ATOM 12720 C CE    . LYS H 2 172 ? -38.11456  -58.10531  94.41847  1.000 86.31807  ?  628 LYS H CE    1 
ATOM 12721 N NZ    . LYS H 2 172 ? -38.80959  -58.23226  95.73040  1.000 90.87593  ?  628 LYS H NZ    1 
ATOM 12722 N N     . THR H 2 173 ? -35.48719  -61.74798  89.50344  1.000 42.91180  ?  629 THR H N     1 
ATOM 12723 C CA    . THR H 2 173 ? -34.10754  -61.45715  89.14491  1.000 34.39828  ?  629 THR H CA    1 
ATOM 12724 C C     . THR H 2 173 ? -33.90200  -61.48550  87.63286  1.000 27.56199  ?  629 THR H C     1 
ATOM 12725 O O     . THR H 2 173 ? -34.52347  -62.27238  86.91375  1.000 20.85081  ?  629 THR H O     1 
ATOM 12726 C CB    . THR H 2 173 ? -33.15785  -62.44497  89.82342  1.000 35.16481  ?  629 THR H CB    1 
ATOM 12727 O OG1   . THR H 2 173 ? -32.98913  -63.60099  88.99285  1.000 33.13543  ?  629 THR H OG1   1 
ATOM 12728 C CG2   . THR H 2 173 ? -33.71876  -62.86000  91.18170  1.000 34.63698  ?  629 THR H CG2   1 
ATOM 12729 N N     . LEU H 2 174 ? -33.01259  -60.61301  87.16140  1.000 22.01305  ?  630 LEU H N     1 
ATOM 12730 C CA    . LEU H 2 174 ? -32.71809  -60.43806  85.74660  1.000 24.31738  ?  630 LEU H CA    1 
ATOM 12731 C C     . LEU H 2 174 ? -31.29001  -60.86863  85.43595  1.000 23.39268  ?  630 LEU H C     1 
ATOM 12732 O O     . LEU H 2 174 ? -30.42057  -60.89748  86.31003  1.000 27.44908  ?  630 LEU H O     1 
ATOM 12733 C CB    . LEU H 2 174 ? -32.90327  -58.97604  85.32296  1.000 37.46055  ?  630 LEU H CB    1 
ATOM 12734 C CG    . LEU H 2 174 ? -34.29586  -58.34932  85.38723  1.000 43.44669  ?  630 LEU H CG    1 
ATOM 12735 C CD1   . LEU H 2 174 ? -34.23365  -56.89173  84.96582  1.000 38.51630  ?  630 LEU H CD1   1 
ATOM 12736 C CD2   . LEU H 2 174 ? -35.27515  -59.10822  84.51649  1.000 50.56376  ?  630 LEU H CD2   1 
ATOM 12737 N N     . ILE H 2 175 ? -31.05109  -61.17667  84.16379  1.000 25.35192  ?  631 ILE H N     1 
ATOM 12738 C CA    . ILE H 2 175 ? -29.73799  -61.54076  83.65077  1.000 21.72364  ?  631 ILE H CA    1 
ATOM 12739 C C     . ILE H 2 175 ? -29.31808  -60.42946  82.70100  1.000 24.04968  ?  631 ILE H C     1 
ATOM 12740 O O     . ILE H 2 175 ? -29.94310  -60.23142  81.65035  1.000 56.52477  ?  631 ILE H O     1 
ATOM 12741 C CB    . ILE H 2 175 ? -29.75849  -62.90096  82.94030  1.000 20.87773  ?  631 ILE H CB    1 
ATOM 12742 C CG1   . ILE H 2 175 ? -29.97613  -64.02752  83.95180  1.000 18.86666  ?  631 ILE H CG1   1 
ATOM 12743 C CG2   . ILE H 2 175 ? -28.46251  -63.11718  82.16647  1.000 21.38195  ?  631 ILE H CG2   1 
ATOM 12744 C CD1   . ILE H 2 175 ? -29.79930  -65.41437  83.37641  1.000 18.31151  ?  631 ILE H CD1   1 
ATOM 12745 N N     . CYS H 2 176 ? -28.27191  -59.69784  83.07219  1.000 24.54248  ?  632 CYS H N     1 
ATOM 12746 C CA    . CYS H 2 176 ? -27.79005  -58.55971  82.30617  1.000 26.99912  ?  632 CYS H CA    1 
ATOM 12747 C C     . CYS H 2 176 ? -26.46621  -58.89059  81.62864  1.000 28.24645  ?  632 CYS H C     1 
ATOM 12748 O O     . CYS H 2 176 ? -25.73621  -59.79584  82.04134  1.000 29.65028  ?  632 CYS H O     1 
ATOM 12749 C CB    . CYS H 2 176 ? -27.62380  -57.32721  83.20209  1.000 34.99210  ?  632 CYS H CB    1 
ATOM 12750 S SG    . CYS H 2 176 ? -29.02651  -56.99671  84.29383  1.000 28.29784  ?  632 CYS H SG    1 
ATOM 12751 N N     . ARG H 2 177 ? -26.16171  -58.12656  80.57673  1.000 30.74991  ?  633 ARG H N     1 
ATOM 12752 C CA    . ARG H 2 177 ? -24.95179  -58.37644  79.79914  1.000 38.88554  ?  633 ARG H CA    1 
ATOM 12753 C C     . ARG H 2 177 ? -23.70158  -57.95332  80.55933  1.000 33.09584  ?  633 ARG H C     1 
ATOM 12754 O O     . ARG H 2 177 ? -22.68138  -58.65122  80.52427  1.000 37.34064  ?  633 ARG H O     1 
ATOM 12755 C CB    . ARG H 2 177 ? -25.02467  -57.64045  78.46256  1.000 57.93853  ?  633 ARG H CB    1 
ATOM 12756 C CG    . ARG H 2 177 ? -23.90436  -57.99298  77.49807  1.000 69.52278  ?  633 ARG H CG    1 
ATOM 12757 C CD    . ARG H 2 177 ? -24.15728  -57.40388  76.12117  1.000 84.77911  ?  633 ARG H CD    1 
ATOM 12758 N NE    . ARG H 2 177 ? -24.32169  -55.95330  76.18280  1.000 98.36248  ?  633 ARG H NE    1 
ATOM 12759 C CZ    . ARG H 2 177 ? -24.89683  -55.22108  75.23426  1.000 104.24607 ?  633 ARG H CZ    1 
ATOM 12760 N NH1   . ARG H 2 177 ? -25.37390  -55.80309  74.14237  1.000 106.86195 ?  633 ARG H NH1   1 
ATOM 12761 N NH2   . ARG H 2 177 ? -24.99837  -53.90599  75.37926  1.000 103.23614 ?  633 ARG H NH2   1 
ATOM 12762 N N     . SER H 2 178 ? -23.75429  -56.81047  81.23843  1.000 32.96842  ?  634 SER H N     1 
ATOM 12763 C CA    . SER H 2 178 ? -22.60521  -56.28385  81.95814  1.000 41.64927  ?  634 SER H CA    1 
ATOM 12764 C C     . SER H 2 178 ? -23.06831  -55.75060  83.30538  1.000 33.64511  ?  634 SER H C     1 
ATOM 12765 O O     . SER H 2 178 ? -24.26494  -55.71362  83.60450  1.000 31.31238  ?  634 SER H O     1 
ATOM 12766 C CB    . SER H 2 178 ? -21.89404  -55.18803  81.15316  1.000 59.97784  ?  634 SER H CB    1 
ATOM 12767 O OG    . SER H 2 178 ? -20.86407  -54.58067  81.91366  1.000 69.05771  ?  634 SER H OG    1 
ATOM 12768 N N     . MET H 2 179 ? -22.10477  -55.33311  84.13025  1.000 29.52741  ?  635 MET H N     1 
ATOM 12769 C CA    . MET H 2 179 ? -22.47402  -54.79402  85.43251  1.000 30.63750  ?  635 MET H CA    1 
ATOM 12770 C C     . MET H 2 179 ? -22.95947  -53.35617  85.35852  1.000 29.97055  ?  635 MET H C     1 
ATOM 12771 O O     . MET H 2 179 ? -23.73825  -52.94021  86.21831  1.000 31.66840  ?  635 MET H O     1 
ATOM 12772 C CB    . MET H 2 179 ? -21.31815  -54.86589  86.42477  1.000 33.37364  ?  635 MET H CB    1 
ATOM 12773 C CG    . MET H 2 179 ? -21.10931  -56.22501  87.02490  1.000 30.15302  ?  635 MET H CG    1 
ATOM 12774 S SD    . MET H 2 179 ? -20.93188  -56.00362  88.79546  1.000 30.44827  ?  635 MET H SD    1 
ATOM 12775 C CE    . MET H 2 179 ? -22.65762  -55.79065  89.20926  1.000 29.65017  ?  635 MET H CE    1 
ATOM 12776 N N     . GLU H 2 180 ? -22.50042  -52.57707  84.37627  1.000 40.64990  ?  636 GLU H N     1 
ATOM 12777 C CA    . GLU H 2 180 ? -23.02091  -51.22164  84.22482  1.000 41.49143  ?  636 GLU H CA    1 
ATOM 12778 C C     . GLU H 2 180 ? -24.47346  -51.25221  83.76555  1.000 46.37010  ?  636 GLU H C     1 
ATOM 12779 O O     . GLU H 2 180 ? -25.30930  -50.48060  84.25999  1.000 50.63333  ?  636 GLU H O     1 
ATOM 12780 C CB    . GLU H 2 180 ? -22.14733  -50.42822  83.25118  1.000 36.35407  ?  636 GLU H CB    1 
ATOM 12781 C CG    . GLU H 2 180 ? -22.87144  -49.37536  82.40912  1.000 38.03177  ?  636 GLU H CG    1 
ATOM 12782 C CD    . GLU H 2 180 ? -23.23215  -48.10998  83.18179  1.000 49.81252  ?  636 GLU H CD    1 
ATOM 12783 O OE1   . GLU H 2 180 ? -22.88733  -47.99880  84.37803  1.000 52.61082  ?  636 GLU H OE1   1 
ATOM 12784 O OE2   . GLU H 2 180 ? -23.86753  -47.21709  82.58068  1.000 56.39529  ?  636 GLU H OE2   1 
ATOM 12785 N N     . VAL H 2 181 ? -24.79123  -52.16337  82.84078  1.000 38.89128  ?  637 VAL H N     1 
ATOM 12786 C CA    . VAL H 2 181 ? -26.17663  -52.39686  82.44432  1.000 34.79697  ?  637 VAL H CA    1 
ATOM 12787 C C     . VAL H 2 181 ? -27.00107  -52.83353  83.64715  1.000 34.33065  ?  637 VAL H C     1 
ATOM 12788 O O     . VAL H 2 181 ? -28.14959  -52.40794  83.82160  1.000 44.48844  ?  637 VAL H O     1 
ATOM 12789 C CB    . VAL H 2 181 ? -26.23405  -53.44052  81.31202  1.000 26.79739  ?  637 VAL H CB    1 
ATOM 12790 C CG1   . VAL H 2 181 ? -27.66284  -53.62441  80.81636  1.000 26.40524  ?  637 VAL H CG1   1 
ATOM 12791 C CG2   . VAL H 2 181 ? -25.30179  -53.05087  80.17231  1.000 42.41666  ?  637 VAL H CG2   1 
ATOM 12792 N N     . SER H 2 182 ? -26.40591  -53.64464  84.52458  1.000 31.04183  ?  638 SER H N     1 
ATOM 12793 C CA    . SER H 2 182 ? -27.13687  -54.15257  85.67900  1.000 37.34046  ?  638 SER H CA    1 
ATOM 12794 C C     . SER H 2 182 ? -27.39191  -53.05896  86.71150  1.000 36.02354  ?  638 SER H C     1 
ATOM 12795 O O     . SER H 2 182 ? -28.48754  -52.98755  87.27516  1.000 33.57749  ?  638 SER H O     1 
ATOM 12796 C CB    . SER H 2 182 ? -26.38032  -55.32046  86.30753  1.000 50.52494  ?  638 SER H CB    1 
ATOM 12797 O OG    . SER H 2 182 ? -25.28744  -54.85808  87.07848  1.000 66.70423  ?  638 SER H OG    1 
ATOM 12798 N N     . THR H 2 183 ? -26.40590  -52.19356  86.97807  1.000 39.46728  ?  639 THR H N     1 
ATOM 12799 C CA    . THR H 2 183 ? -26.65480  -51.12927  87.94651  1.000 40.82921  ?  639 THR H CA    1 
ATOM 12800 C C     . THR H 2 183 ? -27.55988  -50.04923  87.37482  1.000 40.75227  ?  639 THR H C     1 
ATOM 12801 O O     . THR H 2 183 ? -28.23413  -49.35847  88.14388  1.000 37.40357  ?  639 THR H O     1 
ATOM 12802 C CB    . THR H 2 183 ? -25.35585  -50.48542  88.45970  1.000 34.94510  ?  639 THR H CB    1 
ATOM 12803 O OG1   . THR H 2 183 ? -25.68029  -49.30591  89.20009  1.000 34.42872  ?  639 THR H OG1   1 
ATOM 12804 C CG2   . THR H 2 183 ? -24.47706  -50.04400  87.33211  1.000 27.01133  ?  639 THR H CG2   1 
ATOM 12805 N N     . GLN H 2 184 ? -27.60555  -49.89187  86.04962  1.000 39.44561  ?  640 GLN H N     1 
ATOM 12806 C CA    . GLN H 2 184 ? -28.59002  -48.97968  85.47941  1.000 47.55480  ?  640 GLN H CA    1 
ATOM 12807 C C     . GLN H 2 184 ? -29.99422  -49.57182  85.55895  1.000 41.86967  ?  640 GLN H C     1 
ATOM 12808 O O     . GLN H 2 184 ? -30.95503  -48.86333  85.88164  1.000 34.82462  ?  640 GLN H O     1 
ATOM 12809 C CB    . GLN H 2 184 ? -28.22019  -48.63787  84.03493  1.000 56.34536  ?  640 GLN H CB    1 
ATOM 12810 C CG    . GLN H 2 184 ? -29.31406  -47.91191  83.26532  1.000 64.49910  ?  640 GLN H CG    1 
ATOM 12811 C CD    . GLN H 2 184 ? -29.18141  -48.08169  81.76837  1.000 71.12664  ?  640 GLN H CD    1 
ATOM 12812 O OE1   . GLN H 2 184 ? -28.10866  -48.41752  81.26348  1.000 68.69823  ?  640 GLN H OE1   1 
ATOM 12813 N NE2   . GLN H 2 184 ? -30.27536  -47.85543  81.04717  1.000 71.20830  ?  640 GLN H NE2   1 
ATOM 12814 N N     . LEU H 2 185 ? -30.12653  -50.87808  85.30750  1.000 44.08034  ?  641 LEU H N     1 
ATOM 12815 C CA    . LEU H 2 185 ? -31.43891  -51.51448  85.25317  1.000 25.11717  ?  641 LEU H CA    1 
ATOM 12816 C C     . LEU H 2 185 ? -32.02235  -51.78760  86.63603  1.000 25.17387  ?  641 LEU H C     1 
ATOM 12817 O O     . LEU H 2 185 ? -33.25190  -51.77150  86.79811  1.000 24.96614  ?  641 LEU H O     1 
ATOM 12818 C CB    . LEU H 2 185 ? -31.33999  -52.82947  84.47679  1.000 25.38360  ?  641 LEU H CB    1 
ATOM 12819 C CG    . LEU H 2 185 ? -31.85455  -52.89921  83.03873  1.000 25.23213  ?  641 LEU H CG    1 
ATOM 12820 C CD1   . LEU H 2 185 ? -33.36737  -52.95385  83.02775  1.000 24.97724  ?  641 LEU H CD1   1 
ATOM 12821 C CD2   . LEU H 2 185 ? -31.34030  -51.73916  82.20000  1.000 25.07636  ?  641 LEU H CD2   1 
ATOM 12822 N N     . ALA H 2 186 ? -31.16304  -52.01708  87.63615  1.000 26.59724  ?  642 ALA H N     1 
ATOM 12823 C CA    . ALA H 2 186 ? -31.60294  -52.60706  88.89704  1.000 25.74651  ?  642 ALA H CA    1 
ATOM 12824 C C     . ALA H 2 186 ? -32.46940  -51.65004  89.70266  1.000 27.11323  ?  642 ALA H C     1 
ATOM 12825 O O     . ALA H 2 186 ? -33.52978  -52.03837  90.19459  1.000 25.64062  ?  642 ALA H O     1 
ATOM 12826 C CB    . ALA H 2 186 ? -30.39196  -53.05664  89.71542  1.000 28.01497  ?  642 ALA H CB    1 
ATOM 12827 N N     . ARG H 2 187 ? -32.03908  -50.40008  89.86699  1.000 39.42781  ?  643 ARG H N     1 
ATOM 12828 C CA    . ARG H 2 187 ? -32.91513  -49.44926  90.53847  1.000 35.29834  ?  643 ARG H CA    1 
ATOM 12829 C C     . ARG H 2 187 ? -33.97895  -48.88497  89.61327  1.000 42.78018  ?  643 ARG H C     1 
ATOM 12830 O O     . ARG H 2 187 ? -34.99098  -48.37296  90.10234  1.000 58.46691  ?  643 ARG H O     1 
ATOM 12831 C CB    . ARG H 2 187 ? -32.11875  -48.30264  91.16096  1.000 31.23233  ?  643 ARG H CB    1 
ATOM 12832 C CG    . ARG H 2 187 ? -31.83600  -48.50149  92.64081  1.000 34.66272  ?  643 ARG H CG    1 
ATOM 12833 C CD    . ARG H 2 187 ? -30.70392  -47.61667  93.10170  1.000 49.16420  ?  643 ARG H CD    1 
ATOM 12834 N NE    . ARG H 2 187 ? -31.17756  -46.32205  93.58081  1.000 70.13102  ?  643 ARG H NE    1 
ATOM 12835 C CZ    . ARG H 2 187 ? -30.98505  -45.17181  92.94135  1.000 77.32520  ?  643 ARG H CZ    1 
ATOM 12836 N NH1   . ARG H 2 187 ? -30.33468  -45.15244  91.78509  1.000 80.62817  ?  643 ARG H NH1   1 
ATOM 12837 N NH2   . ARG H 2 187 ? -31.44939  -44.03948  93.45384  1.000 71.74917  ?  643 ARG H NH2   1 
ATOM 12838 N N     . ALA H 2 188 ? -33.78010  -48.97228  88.29598  1.000 38.53706  ?  644 ALA H N     1 
ATOM 12839 C CA    . ALA H 2 188 ? -34.79478  -48.48442  87.36914  1.000 46.94743  ?  644 ALA H CA    1 
ATOM 12840 C C     . ALA H 2 188 ? -36.03814  -49.36365  87.38234  1.000 39.63592  ?  644 ALA H C     1 
ATOM 12841 O O     . ALA H 2 188 ? -37.14718  -48.86606  87.15631  1.000 42.22718  ?  644 ALA H O     1 
ATOM 12842 C CB    . ALA H 2 188 ? -34.22389  -48.39654  85.95430  1.000 59.86921  ?  644 ALA H CB    1 
ATOM 12843 N N     . PHE H 2 189 ? -35.88132  -50.66267  87.64844  1.000 33.48961  ?  645 PHE H N     1 
ATOM 12844 C CA    . PHE H 2 189 ? -37.02112  -51.56891  87.69935  1.000 27.18101  ?  645 PHE H CA    1 
ATOM 12845 C C     . PHE H 2 189 ? -37.30386  -52.13192  89.08390  1.000 25.36934  ?  645 PHE H C     1 
ATOM 12846 O O     . PHE H 2 189 ? -38.35021  -52.76696  89.26451  1.000 33.40184  ?  645 PHE H O     1 
ATOM 12847 C CB    . PHE H 2 189 ? -36.81069  -52.73414  86.72594  1.000 24.79545  ?  645 PHE H CB    1 
ATOM 12848 C CG    . PHE H 2 189 ? -37.42167  -52.50666  85.38243  1.000 31.15994  ?  645 PHE H CG    1 
ATOM 12849 C CD1   . PHE H 2 189 ? -38.77726  -52.70165  85.17440  1.000 45.00559  ?  645 PHE H CD1   1 
ATOM 12850 C CD2   . PHE H 2 189 ? -36.64171  -52.06561  84.33065  1.000 38.03118  ?  645 PHE H CD2   1 
ATOM 12851 C CE1   . PHE H 2 189 ? -39.33727  -52.48221  83.93008  1.000 47.85423  ?  645 PHE H CE1   1 
ATOM 12852 C CE2   . PHE H 2 189 ? -37.19291  -51.84026  83.08909  1.000 42.54123  ?  645 PHE H CE2   1 
ATOM 12853 C CZ    . PHE H 2 189 ? -38.54271  -52.05007  82.88604  1.000 43.87115  ?  645 PHE H CZ    1 
ATOM 12854 N N     . THR H 2 190 ? -36.42112  -51.89169  90.05480  1.000 25.06729  ?  646 THR H N     1 
ATOM 12855 C CA    . THR H 2 190 ? -36.39760  -52.56015  91.36077  1.000 30.81582  ?  646 THR H CA    1 
ATOM 12856 C C     . THR H 2 190 ? -36.51840  -54.07792  91.18832  1.000 27.18092  ?  646 THR H C     1 
ATOM 12857 O O     . THR H 2 190 ? -37.49550  -54.72659  91.56606  1.000 26.24129  ?  646 THR H O     1 
ATOM 12858 C CB    . THR H 2 190 ? -37.46086  -51.99200  92.29963  1.000 36.14850  ?  646 THR H CB    1 
ATOM 12859 O OG1   . THR H 2 190 ? -37.44248  -50.56166  92.21567  1.000 40.15035  ?  646 THR H OG1   1 
ATOM 12860 C CG2   . THR H 2 190 ? -37.16838  -52.38245  93.74247  1.000 41.45900  ?  646 THR H CG2   1 
ATOM 12861 N N     . MET H 2 191 ? -35.48307  -54.60959  90.55155  1.000 26.09297  ?  647 MET H N     1 
ATOM 12862 C CA    . MET H 2 191 ? -35.28637  -56.03732  90.37908  1.000 30.45157  ?  647 MET H CA    1 
ATOM 12863 C C     . MET H 2 191 ? -33.84632  -56.36807  90.72096  1.000 30.21987  ?  647 MET H C     1 
ATOM 12864 O O     . MET H 2 191 ? -32.94180  -55.56707  90.46429  1.000 26.74381  ?  647 MET H O     1 
ATOM 12865 C CB    . MET H 2 191 ? -35.58709  -56.48880  88.94677  1.000 27.61512  ?  647 MET H CB    1 
ATOM 12866 C CG    . MET H 2 191 ? -37.04801  -56.46567  88.57769  1.000 33.76922  ?  647 MET H CG    1 
ATOM 12867 S SD    . MET H 2 191 ? -37.38137  -57.47777  87.12727  1.000 32.10623  ?  647 MET H SD    1 
ATOM 12868 C CE    . MET H 2 191 ? -39.08050  -57.01567  86.82073  1.000 49.67322  ?  647 MET H CE    1 
ATOM 12869 N N     . ASP H 2 192 ? -33.63949  -57.53982  91.31348  1.000 27.64524  ?  648 ASP H N     1 
ATOM 12870 C CA    . ASP H 2 192 ? -32.28568  -58.03914  91.47729  1.000 28.12474  ?  648 ASP H CA    1 
ATOM 12871 C C     . ASP H 2 192 ? -31.70125  -58.33148  90.10304  1.000 28.04260  ?  648 ASP H C     1 
ATOM 12872 O O     . ASP H 2 192 ? -32.41456  -58.72988  89.17946  1.000 27.89869  ?  648 ASP H O     1 
ATOM 12873 C CB    . ASP H 2 192 ? -32.27846  -59.29330  92.35101  1.000 28.96640  ?  648 ASP H CB    1 
ATOM 12874 C CG    . ASP H 2 192 ? -32.87951  -59.04887  93.72377  1.000 34.38085  ?  648 ASP H CG    1 
ATOM 12875 O OD1   . ASP H 2 192 ? -33.96378  -58.43212  93.79455  1.000 41.92159  ?  648 ASP H OD1   1 
ATOM 12876 O OD2   . ASP H 2 192 ? -32.26900  -59.46577  94.73122  1.000 29.78354  ?  648 ASP H OD2   1 
ATOM 12877 N N     . CYS H 2 193 ? -30.40734  -58.08463  89.94961  1.000 28.17115  ?  649 CYS H N     1 
ATOM 12878 C CA    . CYS H 2 193 ? -29.76617  -58.27191  88.65931  1.000 28.14438  ?  649 CYS H CA    1 
ATOM 12879 C C     . CYS H 2 193 ? -28.43254  -58.96533  88.86264  1.000 28.86320  ?  649 CYS H C     1 
ATOM 12880 O O     . CYS H 2 193 ? -27.80025  -58.83354  89.91432  1.000 29.21352  ?  649 CYS H O     1 
ATOM 12881 C CB    . CYS H 2 193 ? -29.57975  -56.94165  87.92348  1.000 27.49451  ?  649 CYS H CB    1 
ATOM 12882 S SG    . CYS H 2 193 ? -31.11026  -56.28354  87.23587  1.000 26.77850  ?  649 CYS H SG    1 
ATOM 12883 N N     . ILE H 2 194 ? -28.01357  -59.70861  87.84106  1.000 29.14702  ?  650 ILE H N     1 
ATOM 12884 C CA    . ILE H 2 194 ? -26.83374  -60.55520  87.93439  1.000 29.97396  ?  650 ILE H CA    1 
ATOM 12885 C C     . ILE H 2 194 ? -26.38493  -60.89449  86.52047  1.000 30.04800  ?  650 ILE H C     1 
ATOM 12886 O O     . ILE H 2 194 ? -27.20586  -61.14975  85.63601  1.000 29.76016  ?  650 ILE H O     1 
ATOM 12887 C CB    . ILE H 2 194 ? -27.13079  -61.81318  88.78876  1.000 30.74482  ?  650 ILE H CB    1 
ATOM 12888 C CG1   . ILE H 2 194 ? -25.90687  -62.71379  88.89524  1.000 31.73781  ?  650 ILE H CG1   1 
ATOM 12889 C CG2   . ILE H 2 194 ? -28.35531  -62.56214  88.27607  1.000 30.67739  ?  650 ILE H CG2   1 
ATOM 12890 C CD1   . ILE H 2 194 ? -26.08267  -63.78809  89.90781  1.000 32.60044  ?  650 ILE H CD1   1 
ATOM 12891 N N     . THR H 2 195 ? -25.07342  -60.86733  86.30398  1.000 30.48505  ?  651 THR H N     1 
ATOM 12892 C CA    . THR H 2 195 ? -24.51001  -61.18689  85.00389  1.000 30.67908  ?  651 THR H CA    1 
ATOM 12893 C C     . THR H 2 195 ? -24.31539  -62.69521  84.87137  1.000 31.58764  ?  651 THR H C     1 
ATOM 12894 O O     . THR H 2 195 ? -24.66600  -63.47538  85.75974  1.000 32.05569  ?  651 THR H O     1 
ATOM 12895 C CB    . THR H 2 195 ? -23.18963  -60.45077  84.79857  1.000 36.34463  ?  651 THR H CB    1 
ATOM 12896 O OG1   . THR H 2 195 ? -22.50120  -61.01050  83.67281  1.000 44.73258  ?  651 THR H OG1   1 
ATOM 12897 C CG2   . THR H 2 195 ? -22.31808  -60.58452  86.03135  1.000 31.48153  ?  651 THR H CG2   1 
ATOM 12898 N N     . LEU H 2 196 ? -23.73509  -63.11052  83.74199  1.000 31.92442  ?  652 LEU H N     1 
ATOM 12899 C CA    . LEU H 2 196 ? -23.54070  -64.53411  83.48521  1.000 32.86080  ?  652 LEU H CA    1 
ATOM 12900 C C     . LEU H 2 196 ? -22.46545  -65.13525  84.38066  1.000 41.37300  ?  652 LEU H C     1 
ATOM 12901 O O     . LEU H 2 196 ? -22.49597  -66.34064  84.65295  1.000 48.58996  ?  652 LEU H O     1 
ATOM 12902 C CB    . LEU H 2 196 ? -23.18666  -64.76311  82.01525  1.000 32.99121  ?  652 LEU H CB    1 
ATOM 12903 C CG    . LEU H 2 196 ? -24.27736  -64.47885  80.98123  1.000 32.21817  ?  652 LEU H CG    1 
ATOM 12904 C CD1   . LEU H 2 196 ? -23.72602  -64.60332  79.56962  1.000 35.48554  ?  652 LEU H CD1   1 
ATOM 12905 C CD2   . LEU H 2 196 ? -25.45527  -65.41995  81.17852  1.000 32.34209  ?  652 LEU H CD2   1 
ATOM 12906 N N     . GLU H 2 197 ? -21.51411  -64.32729  84.84886  1.000 33.93653  ?  653 GLU H N     1 
ATOM 12907 C CA    . GLU H 2 197 ? -20.43425  -64.82517  85.68912  1.000 47.77769  ?  653 GLU H CA    1 
ATOM 12908 C C     . GLU H 2 197 ? -20.61710  -64.46995  87.16278  1.000 34.96468  ?  653 GLU H C     1 
ATOM 12909 O O     . GLU H 2 197 ? -19.64428  -64.48885  87.92379  1.000 35.71293  ?  653 GLU H O     1 
ATOM 12910 C CB    . GLU H 2 197 ? -19.08261  -64.33280  85.16692  1.000 50.30486  ?  653 GLU H CB    1 
ATOM 12911 C CG    . GLU H 2 197 ? -19.07548  -62.92661  84.59821  1.000 64.15967  ?  653 GLU H CG    1 
ATOM 12912 C CD    . GLU H 2 197 ? -17.86724  -62.67929  83.71089  1.000 73.55088  ?  653 GLU H CD    1 
ATOM 12913 O OE1   . GLU H 2 197 ? -17.78640  -63.30293  82.63045  1.000 75.66235  ?  653 GLU H OE1   1 
ATOM 12914 O OE2   . GLU H 2 197 ? -16.99378  -61.87358  84.09527  1.000 78.30702  ?  653 GLU H OE2   1 
ATOM 12915 N N     . GLY H 2 198 ? -21.84067  -64.14539  87.57979  1.000 34.17212  ?  654 GLY H N     1 
ATOM 12916 C CA    . GLY H 2 198 ? -22.21744  -64.20224  88.97630  1.000 34.34524  ?  654 GLY H CA    1 
ATOM 12917 C C     . GLY H 2 198 ? -22.17599  -62.89872  89.74702  1.000 38.05138  ?  654 GLY H C     1 
ATOM 12918 O O     . GLY H 2 198 ? -22.59911  -62.88440  90.90947  1.000 38.03792  ?  654 GLY H O     1 
ATOM 12919 N N     . ASP H 2 199 ? -21.68068  -61.81214  89.15947  1.000 36.03482  ?  655 ASP H N     1 
ATOM 12920 C CA    . ASP H 2 199 ? -21.62832  -60.54020  89.87782  1.000 42.97141  ?  655 ASP H CA    1 
ATOM 12921 C C     . ASP H 2 199 ? -23.03526  -59.96580  89.99304  1.000 46.07849  ?  655 ASP H C     1 
ATOM 12922 O O     . ASP H 2 199 ? -23.65339  -59.60692  88.98568  1.000 46.66660  ?  655 ASP H O     1 
ATOM 12923 C CB    . ASP H 2 199 ? -20.69910  -59.55682  89.17526  1.000 45.92487  ?  655 ASP H CB    1 
ATOM 12924 C CG    . ASP H 2 199 ? -19.43124  -60.20614  88.66787  1.000 48.28445  ?  655 ASP H CG    1 
ATOM 12925 O OD1   . ASP H 2 199 ? -18.76344  -60.91495  89.45052  1.000 53.34918  ?  655 ASP H OD1   1 
ATOM 12926 O OD2   . ASP H 2 199 ? -19.10033  -59.99451  87.48287  1.000 45.59236  ?  655 ASP H OD2   1 
ATOM 12927 N N     . GLN H 2 200 ? -23.53837  -59.86865  91.21940  1.000 48.79005  ?  656 GLN H N     1 
ATOM 12928 C CA    . GLN H 2 200 ? -24.91210  -59.45843  91.45798  1.000 40.95051  ?  656 GLN H CA    1 
ATOM 12929 C C     . GLN H 2 200 ? -25.00511  -57.96298  91.74883  1.000 41.73295  ?  656 GLN H C     1 
ATOM 12930 O O     . GLN H 2 200 ? -24.01070  -57.28163  92.00689  1.000 30.34922  ?  656 GLN H O     1 
ATOM 12931 C CB    . GLN H 2 200 ? -25.51249  -60.23626  92.62980  1.000 31.43011  ?  656 GLN H CB    1 
ATOM 12932 C CG    . GLN H 2 200 ? -25.06857  -61.67956  92.73799  1.000 32.47595  ?  656 GLN H CG    1 
ATOM 12933 C CD    . GLN H 2 200 ? -25.59234  -62.34653  93.99545  1.000 38.41538  ?  656 GLN H CD    1 
ATOM 12934 O OE1   . GLN H 2 200 ? -26.80125  -62.50285  94.17197  1.000 38.10556  ?  656 GLN H OE1   1 
ATOM 12935 N NE2   . GLN H 2 200 ? -24.68251  -62.73835  94.88095  1.000 37.05328  ?  656 GLN H NE2   1 
ATOM 12936 N N     . VAL H 2 201 ? -26.23465  -57.45948  91.69641  1.000 42.29433  ?  657 VAL H N     1 
ATOM 12937 C CA    . VAL H 2 201 ? -26.59617  -56.16290  92.26123  1.000 42.99701  ?  657 VAL H CA    1 
ATOM 12938 C C     . VAL H 2 201 ? -28.05258  -56.24346  92.70228  1.000 28.65707  ?  657 VAL H C     1 
ATOM 12939 O O     . VAL H 2 201 ? -28.93293  -56.62811  91.92461  1.000 28.36893  ?  657 VAL H O     1 
ATOM 12940 C CB    . VAL H 2 201 ? -26.33602  -54.99566  91.27979  1.000 28.36329  ?  657 VAL H CB    1 
ATOM 12941 C CG1   . VAL H 2 201 ? -26.94238  -55.25590  89.91382  1.000 27.97091  ?  657 VAL H CG1   1 
ATOM 12942 C CG2   . VAL H 2 201 ? -26.85680  -53.68526  91.85517  1.000 27.86630  ?  657 VAL H CG2   1 
ATOM 12943 N N     . SER H 2 202 ? -28.29989  -55.93618  93.97005  1.000 28.80652  ?  658 SER H N     1 
ATOM 12944 C CA    . SER H 2 202 ? -29.63102  -56.11426  94.52167  1.000 33.88588  ?  658 SER H CA    1 
ATOM 12945 C C     . SER H 2 202 ? -30.55277  -54.98546  94.07399  1.000 27.92939  ?  658 SER H C     1 
ATOM 12946 O O     . SER H 2 202 ? -30.12161  -53.97765  93.50790  1.000 27.45510  ?  658 SER H O     1 
ATOM 12947 C CB    . SER H 2 202 ? -29.57725  -56.18223  96.04666  1.000 41.02413  ?  658 SER H CB    1 
ATOM 12948 O OG    . SER H 2 202 ? -29.65372  -54.88745  96.61643  1.000 38.25267  ?  658 SER H OG    1 
ATOM 12949 N N     . HIS H 2 203 ? -31.84907  -55.16901  94.33784  1.000 27.75168  ?  659 HIS H N     1 
ATOM 12950 C CA    . HIS H 2 203 ? -32.82143  -54.12814  94.03433  1.000 31.88364  ?  659 HIS H CA    1 
ATOM 12951 C C     . HIS H 2 203 ? -32.69595  -52.93542  94.97306  1.000 38.73800  ?  659 HIS H C     1 
ATOM 12952 O O     . HIS H 2 203 ? -33.16463  -51.84397  94.63218  1.000 53.72249  ?  659 HIS H O     1 
ATOM 12953 C CB    . HIS H 2 203 ? -34.23951  -54.70050  94.08192  1.000 27.11981  ?  659 HIS H CB    1 
ATOM 12954 C CG    . HIS H 2 203 ? -34.62741  -55.25814  95.41590  1.000 29.58303  ?  659 HIS H CG    1 
ATOM 12955 N ND1   . HIS H 2 203 ? -34.22982  -56.50540  95.84558  1.000 34.39975  ?  659 HIS H ND1   1 
ATOM 12956 C CD2   . HIS H 2 203 ? -35.38909  -54.74297  96.41047  1.000 33.20265  ?  659 HIS H CD2   1 
ATOM 12957 C CE1   . HIS H 2 203 ? -34.72440  -56.73305  97.04954  1.000 33.87883  ?  659 HIS H CE1   1 
ATOM 12958 N NE2   . HIS H 2 203 ? -35.43154  -55.67902  97.41507  1.000 32.04385  ?  659 HIS H NE2   1 
ATOM 12959 N N     . ARG H 2 204 ? -32.07665  -53.11635  96.13859  1.000 38.25460  ?  660 ARG H N     1 
ATOM 12960 C CA    . ARG H 2 204 ? -31.75494  -52.01219  97.03207  1.000 33.78504  ?  660 ARG H CA    1 
ATOM 12961 C C     . ARG H 2 204 ? -30.36886  -51.43311  96.78110  1.000 37.22697  ?  660 ARG H C     1 
ATOM 12962 O O     . ARG H 2 204 ? -29.99199  -50.45803  97.43961  1.000 45.72694  ?  660 ARG H O     1 
ATOM 12963 C CB    . ARG H 2 204 ? -31.85518  -52.45478  98.49534  1.000 29.96139  ?  660 ARG H CB    1 
ATOM 12964 C CG    . ARG H 2 204 ? -33.02596  -53.36276  98.82177  1.000 28.34182  ?  660 ARG H CG    1 
ATOM 12965 C CD    . ARG H 2 204 ? -33.06009  -53.63576  100.31585 1.000 37.58187  ?  660 ARG H CD    1 
ATOM 12966 N NE    . ARG H 2 204 ? -33.15969  -52.38772  101.06651 1.000 47.53568  ?  660 ARG H NE    1 
ATOM 12967 C CZ    . ARG H 2 204 ? -33.22888  -52.30520  102.39122 1.000 55.89968  ?  660 ARG H CZ    1 
ATOM 12968 N NH1   . ARG H 2 204 ? -33.31531  -51.11629  102.97613 1.000 59.10715  ?  660 ARG H NH1   1 
ATOM 12969 N NH2   . ARG H 2 204 ? -33.20706  -53.40537  103.13196 1.000 53.84141  ?  660 ARG H NH2   1 
ATOM 12970 N N     . GLY H 2 205 ? -29.60247  -52.00868  95.86323  1.000 34.41166  ?  661 GLY H N     1 
ATOM 12971 C CA    . GLY H 2 205 ? -28.28067  -51.51348  95.55318  1.000 31.80846  ?  661 GLY H CA    1 
ATOM 12972 C C     . GLY H 2 205 ? -27.12639  -52.23428  96.21434  1.000 33.79851  ?  661 GLY H C     1 
ATOM 12973 O O     . GLY H 2 205 ? -26.01521  -51.69365  96.22645  1.000 29.53543  ?  661 GLY H O     1 
ATOM 12974 N N     . ALA H 2 206 ? -27.34580  -53.42646  96.76217  1.000 30.59051  ?  662 ALA H N     1 
ATOM 12975 C CA    . ALA H 2 206 ? -26.26358  -54.19012  97.36973  1.000 29.82017  ?  662 ALA H CA    1 
ATOM 12976 C C     . ALA H 2 206 ? -25.42616  -54.83727  96.27469  1.000 30.00072  ?  662 ALA H C     1 
ATOM 12977 O O     . ALA H 2 206 ? -25.92391  -55.67578  95.51595  1.000 29.92589  ?  662 ALA H O     1 
ATOM 12978 C CB    . ALA H 2 206 ? -26.81513  -55.24595  98.32389  1.000 34.02145  ?  662 ALA H CB    1 
ATOM 12979 N N     . LEU H 2 207 ? -24.15889  -54.44739  96.19300  1.000 32.66519  ?  663 LEU H N     1 
ATOM 12980 C CA    . LEU H 2 207 ? -23.24556  -54.96114  95.18087  1.000 37.08579  ?  663 LEU H CA    1 
ATOM 12981 C C     . LEU H 2 207 ? -22.51470  -56.17740  95.73548  1.000 43.30518  ?  663 LEU H C     1 
ATOM 12982 O O     . LEU H 2 207 ? -21.86770  -56.09262  96.78404  1.000 47.23827  ?  663 LEU H O     1 
ATOM 12983 C CB    . LEU H 2 207 ? -22.25067  -53.88098  94.75669  1.000 32.25260  ?  663 LEU H CB    1 
ATOM 12984 C CG    . LEU H 2 207 ? -22.59840  -53.02073  93.53876  1.000 30.10443  ?  663 LEU H CG    1 
ATOM 12985 C CD1   . LEU H 2 207 ? -22.78121  -53.89994  92.32509  1.000 32.69092  ?  663 LEU H CD1   1 
ATOM 12986 C CD2   . LEU H 2 207 ? -23.84480  -52.18254  93.77223  1.000 28.92392  ?  663 LEU H CD2   1 
ATOM 12987 N N     . THR H 2 208 ? -22.61818  -57.30540  95.03692  1.000 46.11626  ?  664 THR H N     1 
ATOM 12988 C CA    . THR H 2 208 ? -21.95167  -58.53296  95.45544  1.000 41.86491  ?  664 THR H CA    1 
ATOM 12989 C C     . THR H 2 208 ? -21.41806  -59.24345  94.22385  1.000 45.63349  ?  664 THR H C     1 
ATOM 12990 O O     . THR H 2 208 ? -22.19297  -59.65136  93.35390  1.000 46.91864  ?  664 THR H O     1 
ATOM 12991 C CB    . THR H 2 208 ? -22.89997  -59.44959  96.23069  1.000 33.26252  ?  664 THR H CB    1 
ATOM 12992 O OG1   . THR H 2 208 ? -23.21222  -58.85173  97.49361  1.000 33.25630  ?  664 THR H OG1   1 
ATOM 12993 C CG2   . THR H 2 208 ? -22.24496  -60.80091  96.47217  1.000 34.46712  ?  664 THR H CG2   1 
ATOM 12994 N N     . GLY H 2 209 ? -20.10043  -59.39238  94.15534  1.000 40.36585  ?  665 GLY H N     1 
ATOM 12995 C CA    . GLY H 2 209 ? -19.48006  -60.07774  93.04127  1.000 49.49900  ?  665 GLY H CA    1 
ATOM 12996 C C     . GLY H 2 209 ? -18.11109  -60.57310  93.44525  1.000 51.48879  ?  665 GLY H C     1 
ATOM 12997 O O     . GLY H 2 209 ? -17.65640  -60.36605  94.57223  1.000 36.06894  ?  665 GLY H O     1 
ATOM 12998 N N     . GLY H 2 210 ? -17.46002  -61.22988  92.50837  1.000 59.82101  ?  666 GLY H N     1 
ATOM 12999 C CA    . GLY H 2 210 ? -16.13860  -61.76918  92.73780  1.000 64.95334  ?  666 GLY H CA    1 
ATOM 13000 C C     . GLY H 2 210 ? -15.88090  -62.93891  91.80427  1.000 62.25054  ?  666 GLY H C     1 
ATOM 13001 O O     . GLY H 2 210 ? -16.41077  -62.98853  90.69552  1.000 60.50474  ?  666 GLY H O     1 
ATOM 13002 N N     . TYR H 2 211 ? -15.06396  -63.87149  92.28354  1.000 60.87400  ?  667 TYR H N     1 
ATOM 13003 C CA    . TYR H 2 211 ? -14.66960  -65.04319  91.50759  1.000 61.02034  ?  667 TYR H CA    1 
ATOM 13004 C C     . TYR H 2 211 ? -15.43948  -66.25650  92.01538  1.000 58.40635  ?  667 TYR H C     1 
ATOM 13005 O O     . TYR H 2 211 ? -15.13366  -66.80143  93.07913  1.000 60.83014  ?  667 TYR H O     1 
ATOM 13006 C CB    . TYR H 2 211 ? -13.16573  -65.27247  91.59331  1.000 70.32359  ?  667 TYR H CB    1 
ATOM 13007 C CG    . TYR H 2 211 ? -12.73065  -66.59910  91.01234  1.000 76.27990  ?  667 TYR H CG    1 
ATOM 13008 C CD1   . TYR H 2 211 ? -12.83364  -66.84916  89.64918  1.000 79.25453  ?  667 TYR H CD1   1 
ATOM 13009 C CD2   . TYR H 2 211 ? -12.22861  -67.60547  91.82814  1.000 76.19652  ?  667 TYR H CD2   1 
ATOM 13010 C CE1   . TYR H 2 211 ? -12.44203  -68.06103  89.11307  1.000 79.59447  ?  667 TYR H CE1   1 
ATOM 13011 C CE2   . TYR H 2 211 ? -11.83504  -68.82184  91.30118  1.000 81.81545  ?  667 TYR H CE2   1 
ATOM 13012 C CZ    . TYR H 2 211 ? -11.94455  -69.04303  89.94290  1.000 84.03986  ?  667 TYR H CZ    1 
ATOM 13013 O OH    . TYR H 2 211 ? -11.55468  -70.25053  89.41080  1.000 90.47287  ?  667 TYR H OH    1 
ATOM 13014 N N     . TYR H 2 212 ? -16.44137  -66.67517  91.24968  1.000 54.55505  ?  668 TYR H N     1 
ATOM 13015 C CA    . TYR H 2 212 ? -17.12028  -67.94371  91.46697  1.000 57.44803  ?  668 TYR H CA    1 
ATOM 13016 C C     . TYR H 2 212 ? -16.51561  -68.98428  90.53601  1.000 66.32353  ?  668 TYR H C     1 
ATOM 13017 O O     . TYR H 2 212 ? -16.37848  -68.74096  89.33245  1.000 66.07269  ?  668 TYR H O     1 
ATOM 13018 C CB    . TYR H 2 212 ? -18.62514  -67.82270  91.21863  1.000 53.66827  ?  668 TYR H CB    1 
ATOM 13019 C CG    . TYR H 2 212 ? -19.36976  -67.00057  92.24572  1.000 39.01613  ?  668 TYR H CG    1 
ATOM 13020 C CD1   . TYR H 2 212 ? -19.85805  -65.73953  91.93288  1.000 37.61148  ?  668 TYR H CD1   1 
ATOM 13021 C CD2   . TYR H 2 212 ? -19.59346  -67.49165  93.52599  1.000 39.73284  ?  668 TYR H CD2   1 
ATOM 13022 C CE1   . TYR H 2 212 ? -20.54409  -64.98510  92.86975  1.000 42.36793  ?  668 TYR H CE1   1 
ATOM 13023 C CE2   . TYR H 2 212 ? -20.27684  -66.74537  94.47010  1.000 41.32699  ?  668 TYR H CE2   1 
ATOM 13024 C CZ    . TYR H 2 212 ? -20.75126  -65.49376  94.13628  1.000 37.65542  ?  668 TYR H CZ    1 
ATOM 13025 O OH    . TYR H 2 212 ? -21.43234  -64.75152  95.07527  1.000 37.06368  ?  668 TYR H OH    1 
ATOM 13026 N N     . ASP H 2 213 ? -16.14665  -70.13151  91.09411  1.000 71.87893  ?  669 ASP H N     1 
ATOM 13027 C CA    . ASP H 2 213 ? -15.56050  -71.20764  90.31242  1.000 76.67730  ?  669 ASP H CA    1 
ATOM 13028 C C     . ASP H 2 213 ? -16.64932  -72.10381  89.74106  1.000 72.40083  ?  669 ASP H C     1 
ATOM 13029 O O     . ASP H 2 213 ? -17.70299  -72.30809  90.34978  1.000 74.67481  ?  669 ASP H O     1 
ATOM 13030 C CB    . ASP H 2 213 ? -14.60147  -72.04169  91.16332  1.000 85.48734  ?  669 ASP H CB    1 
ATOM 13031 C CG    . ASP H 2 213 ? -13.58449  -72.80480  90.32734  1.000 94.10458  ?  669 ASP H CG    1 
ATOM 13032 O OD1   . ASP H 2 213 ? -13.67390  -72.76533  89.08219  1.000 97.08828  ?  669 ASP H OD1   1 
ATOM 13033 O OD2   . ASP H 2 213 ? -12.69514  -73.45201  90.91999  1.000 97.80439  ?  669 ASP H OD2   1 
ATOM 13034 N N     . THR H 2 214 ? -16.38173  -72.63736  88.55568  1.000 69.62494  ?  670 THR H N     1 
ATOM 13035 C CA    . THR H 2 214 ? -17.28636  -73.57958  87.91862  1.000 68.55553  ?  670 THR H CA    1 
ATOM 13036 C C     . THR H 2 214 ? -17.01211  -75.01300  88.37108  1.000 76.77128  ?  670 THR H C     1 
ATOM 13037 O O     . THR H 2 214 ? -17.84324  -75.90223  88.14603  1.000 76.34724  ?  670 THR H O     1 
ATOM 13038 C CB    . THR H 2 214 ? -17.16289  -73.43072  86.39384  1.000 56.10710  ?  670 THR H CB    1 
ATOM 13039 O OG1   . THR H 2 214 ? -17.16837  -72.03574  86.06793  1.000 58.89389  ?  670 THR H OG1   1 
ATOM 13040 C CG2   . THR H 2 214 ? -18.34702  -74.05592  85.66985  1.000 48.24899  ?  670 THR H CG2   1 
ATOM 13041 N N     . ARG H 2 215 ? -15.88124  -75.24121  89.04864  1.000 84.04676  ?  671 ARG H N     1 
ATOM 13042 C CA    . ARG H 2 215 ? -15.58125  -76.55347  89.61551  1.000 92.26621  ?  671 ARG H CA    1 
ATOM 13043 C C     . ARG H 2 215 ? -16.56083  -76.94381  90.71644  1.000 88.59891  ?  671 ARG H C     1 
ATOM 13044 O O     . ARG H 2 215 ? -16.75726  -78.13766  90.97223  1.000 92.02789  ?  671 ARG H O     1 
ATOM 13045 C CB    . ARG H 2 215 ? -14.15641  -76.57709  90.17418  1.000 96.44165  ?  671 ARG H CB    1 
ATOM 13046 C CG    . ARG H 2 215 ? -13.07330  -76.91545  89.16486  1.000 96.57138  ?  671 ARG H CG    1 
ATOM 13047 C CD    . ARG H 2 215 ? -11.85584  -77.51206  89.86129  1.000 98.76005  ?  671 ARG H CD    1 
ATOM 13048 N NE    . ARG H 2 215 ? -10.91938  -78.11497  88.91592  1.000 99.73988  ?  671 ARG H NE    1 
ATOM 13049 C CZ    . ARG H 2 215 ? -9.86477   -78.84117  89.27255  1.000 98.10347  ?  671 ARG H CZ    1 
ATOM 13050 N NH1   . ARG H 2 215 ? -9.61787   -79.06202  90.55605  1.000 98.78899  ?  671 ARG H NH1   1 
ATOM 13051 N NH2   . ARG H 2 215 ? -9.06632   -79.35955  88.34846  1.000 95.12252  ?  671 ARG H NH2   1 
ATOM 13052 N N     . LYS H 2 216 ? -17.16892  -75.96383  91.38461  1.000 79.32522  ?  672 LYS H N     1 
ATOM 13053 C CA    . LYS H 2 216 ? -18.05219  -76.21507  92.51587  1.000 71.68211  ?  672 LYS H CA    1 
ATOM 13054 C C     . LYS H 2 216 ? -19.50336  -75.85370  92.22540  1.000 56.77521  ?  672 LYS H C     1 
ATOM 13055 O O     . LYS H 2 216 ? -20.32569  -75.84297  93.14817  1.000 47.24346  ?  672 LYS H O     1 
ATOM 13056 C CB    . LYS H 2 216 ? -17.55390  -75.45323  93.74544  1.000 73.42418  ?  672 LYS H CB    1 
ATOM 13057 C CG    . LYS H 2 216 ? -16.10623  -75.75462  94.09644  1.000 78.41960  ?  672 LYS H CG    1 
ATOM 13058 C CD    . LYS H 2 216 ? -15.68888  -75.08526  95.39402  1.000 83.17986  ?  672 LYS H CD    1 
ATOM 13059 C CE    . LYS H 2 216 ? -14.40288  -75.69526  95.93192  1.000 84.83320  ?  672 LYS H CE    1 
ATOM 13060 N NZ    . LYS H 2 216 ? -14.00692  -75.11710  97.24669  1.000 81.37993  ?  672 LYS H NZ    1 
ATOM 13061 N N     . SER H 2 217 ? -19.83716  -75.55310  90.97270  1.000 62.08956  ?  673 SER H N     1 
ATOM 13062 C CA    . SER H 2 217 ? -21.22430  -75.30031  90.60296  1.000 59.82879  ?  673 SER H CA    1 
ATOM 13063 C C     . SER H 2 217 ? -22.01725  -76.59974  90.68044  1.000 47.95970  ?  673 SER H C     1 
ATOM 13064 O O     . SER H 2 217 ? -21.69842  -77.57317  89.98934  1.000 47.44649  ?  673 SER H O     1 
ATOM 13065 C CB    . SER H 2 217 ? -21.30224  -74.69205  89.20409  1.000 69.26698  ?  673 SER H CB    1 
ATOM 13066 O OG    . SER H 2 217 ? -20.30470  -75.22873  88.35465  1.000 77.03810  ?  673 SER H OG    1 
ATOM 13067 N N     . ARG H 2 218 ? -23.04451  -76.60857  91.53617  1.000 33.39966  ?  674 ARG H N     1 
ATOM 13068 C CA    . ARG H 2 218 ? -23.80722  -77.82382  91.80967  1.000 40.48905  ?  674 ARG H CA    1 
ATOM 13069 C C     . ARG H 2 218 ? -24.56194  -78.30959  90.58003  1.000 46.27416  ?  674 ARG H C     1 
ATOM 13070 O O     . ARG H 2 218 ? -24.75316  -79.51881  90.40446  1.000 55.49289  ?  674 ARG H O     1 
ATOM 13071 C CB    . ARG H 2 218 ? -24.79054  -77.57034  92.95332  1.000 33.56710  ?  674 ARG H CB    1 
ATOM 13072 C CG    . ARG H 2 218 ? -24.16470  -77.00335  94.21849  1.000 33.05687  ?  674 ARG H CG    1 
ATOM 13073 C CD    . ARG H 2 218 ? -25.19523  -76.91360  95.33347  1.000 34.00748  ?  674 ARG H CD    1 
ATOM 13074 N NE    . ARG H 2 218 ? -24.64149  -76.39493  96.58198  1.000 33.40931  ?  674 ARG H NE    1 
ATOM 13075 C CZ    . ARG H 2 218 ? -25.12218  -75.33511  97.22596  1.000 53.21105  ?  674 ARG H CZ    1 
ATOM 13076 N NH1   . ARG H 2 218 ? -26.16495  -74.67664  96.73803  1.000 50.42055  ?  674 ARG H NH1   1 
ATOM 13077 N NH2   . ARG H 2 218 ? -24.56242  -74.93217  98.35815  1.000 64.20996  ?  674 ARG H NH2   1 
ATOM 13078 N N     . LEU H 2 219 ? -24.99700  -77.38607  89.72101  1.000 52.39736  ?  675 LEU H N     1 
ATOM 13079 C CA    . LEU H 2 219 ? -25.71058  -77.77749  88.51022  1.000 58.77984  ?  675 LEU H CA    1 
ATOM 13080 C C     . LEU H 2 219 ? -24.76850  -78.42970  87.50454  1.000 61.48492  ?  675 LEU H C     1 
ATOM 13081 O O     . LEU H 2 219 ? -25.15081  -79.38067  86.80994  1.000 64.25687  ?  675 LEU H O     1 
ATOM 13082 C CB    . LEU H 2 219 ? -26.40032  -76.55925  87.89814  1.000 54.23512  ?  675 LEU H CB    1 
ATOM 13083 C CG    . LEU H 2 219 ? -27.67364  -76.07092  88.59251  1.000 49.97851  ?  675 LEU H CG    1 
ATOM 13084 C CD1   . LEU H 2 219 ? -27.36076  -74.91452  89.53141  1.000 52.01669  ?  675 LEU H CD1   1 
ATOM 13085 C CD2   . LEU H 2 219 ? -28.73040  -75.67223  87.57433  1.000 49.87122  ?  675 LEU H CD2   1 
ATOM 13086 N N     . GLU H 2 220 ? -23.52705  -77.94234  87.42578  1.000 57.44090  ?  676 GLU H N     1 
ATOM 13087 C CA    . GLU H 2 220 ? -22.53145  -78.58025  86.57077  1.000 59.34946  ?  676 GLU H CA    1 
ATOM 13088 C C     . GLU H 2 220 ? -22.17068  -79.96697  87.09200  1.000 65.54390  ?  676 GLU H C     1 
ATOM 13089 O O     . GLU H 2 220 ? -21.95102  -80.89405  86.30415  1.000 72.77890  ?  676 GLU H O     1 
ATOM 13090 C CB    . GLU H 2 220 ? -21.29127  -77.69138  86.46464  1.000 54.60960  ?  676 GLU H CB    1 
ATOM 13091 C CG    . GLU H 2 220 ? -20.14021  -78.29051  85.67447  1.000 55.40912  ?  676 GLU H CG    1 
ATOM 13092 C CD    . GLU H 2 220 ? -20.32495  -78.13880  84.17879  1.000 66.44841  ?  676 GLU H CD    1 
ATOM 13093 O OE1   . GLU H 2 220 ? -20.59095  -77.00561  83.72379  1.000 69.83647  ?  676 GLU H OE1   1 
ATOM 13094 O OE2   . GLU H 2 220 ? -20.20792  -79.15355  83.45921  1.000 70.38524  ?  676 GLU H OE2   1 
ATOM 13095 N N     . LEU H 2 221 ? -22.13690  -80.13608  88.41739  1.000 56.23262  ?  677 LEU H N     1 
ATOM 13096 C CA    . LEU H 2 221 ? -21.91167  -81.46041  88.99047  1.000 52.09627  ?  677 LEU H CA    1 
ATOM 13097 C C     . LEU H 2 221 ? -23.08545  -82.39093  88.70327  1.000 54.80820  ?  677 LEU H C     1 
ATOM 13098 O O     . LEU H 2 221 ? -22.89146  -83.58779  88.45045  1.000 65.46969  ?  677 LEU H O     1 
ATOM 13099 C CB    . LEU H 2 221 ? -21.66820  -81.34115  90.49447  1.000 34.75055  ?  677 LEU H CB    1 
ATOM 13100 C CG    . LEU H 2 221 ? -20.29223  -80.80747  90.89513  1.000 30.96541  ?  677 LEU H CG    1 
ATOM 13101 C CD1   . LEU H 2 221 ? -20.19272  -80.62775  92.40137  1.000 30.44972  ?  677 LEU H CD1   1 
ATOM 13102 C CD2   . LEU H 2 221 ? -19.19855  -81.73876  90.39207  1.000 43.97198  ?  677 LEU H CD2   1 
ATOM 13103 N N     . GLN H 2 222 ? -24.30799  -81.85090  88.72379  1.000 54.55942  ?  678 GLN H N     1 
ATOM 13104 C CA    . GLN H 2 222 ? -25.48491  -82.63319  88.35501  1.000 58.99951  ?  678 GLN H CA    1 
ATOM 13105 C C     . GLN H 2 222 ? -25.41246  -83.08586  86.90297  1.000 65.05471  ?  678 GLN H C     1 
ATOM 13106 O O     . GLN H 2 222 ? -25.72402  -84.24225  86.58692  1.000 72.17646  ?  678 GLN H O     1 
ATOM 13107 C CB    . GLN H 2 222 ? -26.74886  -81.80957  88.60985  1.000 64.85212  ?  678 GLN H CB    1 
ATOM 13108 C CG    . GLN H 2 222 ? -27.93461  -82.15745  87.72827  1.000 70.08110  ?  678 GLN H CG    1 
ATOM 13109 C CD    . GLN H 2 222 ? -29.14631  -81.30346  88.03263  1.000 72.83839  ?  678 GLN H CD    1 
ATOM 13110 O OE1   . GLN H 2 222 ? -29.94470  -81.62882  88.91119  1.000 74.53506  ?  678 GLN H OE1   1 
ATOM 13111 N NE2   . GLN H 2 222 ? -29.28675  -80.19732  87.30994  1.000 70.79159  ?  678 GLN H NE2   1 
ATOM 13112 N N     . LYS H 2 223 ? -24.97913  -82.19226  86.01085  1.000 65.19957  ?  679 LYS H N     1 
ATOM 13113 C CA    . LYS H 2 223 ? -24.85270  -82.55738  84.60354  1.000 75.17026  ?  679 LYS H CA    1 
ATOM 13114 C C     . LYS H 2 223 ? -23.73803  -83.57752  84.39534  1.000 75.08445  ?  679 LYS H C     1 
ATOM 13115 O O     . LYS H 2 223 ? -23.87695  -84.49162  83.57191  1.000 84.08961  ?  679 LYS H O     1 
ATOM 13116 C CB    . LYS H 2 223 ? -24.61748  -81.30781  83.75572  1.000 78.36897  ?  679 LYS H CB    1 
ATOM 13117 C CG    . LYS H 2 223 ? -25.41400  -81.29614  82.45921  1.000 84.02879  ?  679 LYS H CG    1 
ATOM 13118 C CD    . LYS H 2 223 ? -26.88370  -81.59946  82.72934  1.000 88.70326  ?  679 LYS H CD    1 
ATOM 13119 C CE    . LYS H 2 223 ? -27.78475  -81.09407  81.61721  1.000 92.85512  ?  679 LYS H CE    1 
ATOM 13120 N NZ    . LYS H 2 223 ? -29.21578  -81.12120  82.02988  1.000 94.43937  ?  679 LYS H NZ    1 
ATOM 13121 N N     . ASP H 2 224 ? -22.63992  -83.44565  85.15004  1.000 72.94364  ?  680 ASP H N     1 
ATOM 13122 C CA    . ASP H 2 224 ? -21.56948  -84.44108  85.12851  1.000 59.34386  ?  680 ASP H CA    1 
ATOM 13123 C C     . ASP H 2 224 ? -22.09527  -85.81861  85.51324  1.000 52.05673  ?  680 ASP H C     1 
ATOM 13124 O O     . ASP H 2 224 ? -21.85565  -86.80999  84.80956  1.000 50.19401  ?  680 ASP H O     1 
ATOM 13125 C CB    . ASP H 2 224 ? -20.44840  -84.02622  86.08630  1.000 46.74099  ?  680 ASP H CB    1 
ATOM 13126 C CG    . ASP H 2 224 ? -19.56660  -82.92633  85.52854  1.000 42.54612  ?  680 ASP H CG    1 
ATOM 13127 O OD1   . ASP H 2 224 ? -19.86948  -82.40240  84.43612  1.000 45.98540  ?  680 ASP H OD1   1 
ATOM 13128 O OD2   . ASP H 2 224 ? -18.56400  -82.58621  86.19269  1.000 32.55180  ?  680 ASP H OD2   1 
ATOM 13129 N N     . VAL H 2 225 ? -22.83981  -85.88529  86.62168  1.000 41.10744  ?  681 VAL H N     1 
ATOM 13130 C CA    . VAL H 2 225 ? -23.34298  -87.15812  87.13101  1.000 39.59065  ?  681 VAL H CA    1 
ATOM 13131 C C     . VAL H 2 225 ? -24.34731  -87.77349  86.15997  1.000 41.52558  ?  681 VAL H C     1 
ATOM 13132 O O     . VAL H 2 225 ? -24.29364  -88.97787  85.87405  1.000 56.83210  ?  681 VAL H O     1 
ATOM 13133 C CB    . VAL H 2 225 ? -23.94228  -86.95437  88.53654  1.000 32.09438  ?  681 VAL H CB    1 
ATOM 13134 C CG1   . VAL H 2 225 ? -24.80998  -88.13317  88.94612  1.000 32.23243  ?  681 VAL H CG1   1 
ATOM 13135 C CG2   . VAL H 2 225 ? -22.83353  -86.73256  89.55448  1.000 31.07199  ?  681 VAL H CG2   1 
ATOM 13136 N N     . ARG H 2 226 ? -25.24761  -86.95516  85.60262  1.000 43.83011  ?  682 ARG H N     1 
ATOM 13137 C CA    . ARG H 2 226 ? -26.25525  -87.48099  84.68326  1.000 49.27737  ?  682 ARG H CA    1 
ATOM 13138 C C     . ARG H 2 226 ? -25.63207  -87.96191  83.37526  1.000 54.89622  ?  682 ARG H C     1 
ATOM 13139 O O     . ARG H 2 226 ? -26.02162  -89.01351  82.84616  1.000 55.77159  ?  682 ARG H O     1 
ATOM 13140 C CB    . ARG H 2 226 ? -27.32714  -86.42452  84.41126  1.000 61.12673  ?  682 ARG H CB    1 
ATOM 13141 C CG    . ARG H 2 226 ? -28.43355  -86.37384  85.45796  1.000 63.00135  ?  682 ARG H CG    1 
ATOM 13142 C CD    . ARG H 2 226 ? -29.17310  -85.04521  85.42940  1.000 66.28579  ?  682 ARG H CD    1 
ATOM 13143 N NE    . ARG H 2 226 ? -30.32814  -85.04792  86.32334  1.000 74.56706  ?  682 ARG H NE    1 
ATOM 13144 C CZ    . ARG H 2 226 ? -31.24145  -84.08306  86.36757  1.000 84.91601  ?  682 ARG H CZ    1 
ATOM 13145 N NH1   . ARG H 2 226 ? -31.13673  -83.03130  85.56626  1.000 88.34324  ?  682 ARG H NH1   1 
ATOM 13146 N NH2   . ARG H 2 226 ? -32.26131  -84.16976  87.21124  1.000 84.97066  ?  682 ARG H NH2   1 
ATOM 13147 N N     . LYS H 2 227 ? -24.64805  -87.22447  82.84788  1.000 56.46232  ?  683 LYS H N     1 
ATOM 13148 C CA    . LYS H 2 227 ? -24.01454  -87.64173  81.60126  1.000 64.58593  ?  683 LYS H CA    1 
ATOM 13149 C C     . LYS H 2 227 ? -23.17503  -88.89752  81.80833  1.000 65.06956  ?  683 LYS H C     1 
ATOM 13150 O O     . LYS H 2 227 ? -23.12982  -89.77364  80.93240  1.000 70.18972  ?  683 LYS H O     1 
ATOM 13151 C CB    . LYS H 2 227 ? -23.16480  -86.50159  81.03856  1.000 70.14832  ?  683 LYS H CB    1 
ATOM 13152 C CG    . LYS H 2 227 ? -23.81273  -85.74991  79.87592  1.000 79.02783  ?  683 LYS H CG    1 
ATOM 13153 C CD    . LYS H 2 227 ? -25.17922  -85.18596  80.26613  1.000 80.18265  ?  683 LYS H CD    1 
ATOM 13154 C CE    . LYS H 2 227 ? -25.88615  -84.53657  79.08681  1.000 74.25419  ?  683 LYS H CE    1 
ATOM 13155 N NZ    . LYS H 2 227 ? -27.19565  -83.94795  79.48603  1.000 65.64722  ?  683 LYS H NZ    1 
ATOM 13156 N N     . ALA H 2 228 ? -22.53299  -89.02006  82.97675  1.000 63.00237  ?  684 ALA H N     1 
ATOM 13157 C CA    . ALA H 2 228 ? -21.79981  -90.24213  83.29191  1.000 56.28448  ?  684 ALA H CA    1 
ATOM 13158 C C     . ALA H 2 228 ? -22.74140  -91.43351  83.43867  1.000 44.82754  ?  684 ALA H C     1 
ATOM 13159 O O     . ALA H 2 228 ? -22.41167  -92.54750  83.00916  1.000 46.81108  ?  684 ALA H O     1 
ATOM 13160 C CB    . ALA H 2 228 ? -20.97601  -90.04336  84.56356  1.000 55.10387  ?  684 ALA H CB    1 
ATOM 13161 N N     . GLU H 2 229 ? -23.92402  -91.21456  84.02639  1.000 34.35878  ?  685 GLU H N     1 
ATOM 13162 C CA    . GLU H 2 229 ? -24.91113  -92.28700  84.13288  1.000 34.76537  ?  685 GLU H CA    1 
ATOM 13163 C C     . GLU H 2 229 ? -25.40980  -92.72543  82.76183  1.000 40.46318  ?  685 GLU H C     1 
ATOM 13164 O O     . GLU H 2 229 ? -25.60234  -93.92316  82.51664  1.000 41.08682  ?  685 GLU H O     1 
ATOM 13165 C CB    . GLU H 2 229 ? -26.07400  -91.84703  85.02542  1.000 52.32056  ?  685 GLU H CB    1 
ATOM 13166 C CG    . GLU H 2 229 ? -25.74601  -91.86273  86.51671  1.000 54.91499  ?  685 GLU H CG    1 
ATOM 13167 C CD    . GLU H 2 229 ? -26.65319  -90.97174  87.34579  1.000 60.07649  ?  685 GLU H CD    1 
ATOM 13168 O OE1   . GLU H 2 229 ? -27.53328  -90.30218  86.76562  1.000 64.88757  ?  685 GLU H OE1   1 
ATOM 13169 O OE2   . GLU H 2 229 ? -26.49219  -90.95357  88.58508  1.000 55.66511  ?  685 GLU H OE2   1 
ATOM 13170 N N     . GLU H 2 230 ? -25.59002  -91.77523  81.84270  1.000 45.06190  ?  686 GLU H N     1 
ATOM 13171 C CA    . GLU H 2 230 ? -26.04157  -92.14010  80.50187  1.000 57.02387  ?  686 GLU H CA    1 
ATOM 13172 C C     . GLU H 2 230 ? -24.95741  -92.89507  79.73114  1.000 64.47897  ?  686 GLU H C     1 
ATOM 13173 O O     . GLU H 2 230 ? -25.25750  -93.85605  79.00717  1.000 73.91662  ?  686 GLU H O     1 
ATOM 13174 C CB    . GLU H 2 230 ? -26.49593  -90.88688  79.75547  1.000 64.40500  ?  686 GLU H CB    1 
ATOM 13175 C CG    . GLU H 2 230 ? -27.74783  -90.26514  80.37014  1.000 70.96452  ?  686 GLU H CG    1 
ATOM 13176 C CD    . GLU H 2 230 ? -28.37736  -89.19360  79.50457  1.000 77.56938  ?  686 GLU H CD    1 
ATOM 13177 O OE1   . GLU H 2 230 ? -27.98232  -89.06566  78.32722  1.000 80.69785  ?  686 GLU H OE1   1 
ATOM 13178 O OE2   . GLU H 2 230 ? -29.26757  -88.47441  80.00811  1.000 78.66384  ?  686 GLU H OE2   1 
ATOM 13179 N N     . GLU H 2 231 ? -23.68895  -92.50045  79.90004  1.000 62.80984  ?  687 GLU H N     1 
ATOM 13180 C CA    . GLU H 2 231 ? -22.59201  -93.23703  79.26739  1.000 63.37406  ?  687 GLU H CA    1 
ATOM 13181 C C     . GLU H 2 231 ? -22.46075  -94.65132  79.83400  1.000 61.93929  ?  687 GLU H C     1 
ATOM 13182 O O     . GLU H 2 231 ? -22.19439  -95.61126  79.08940  1.000 65.83614  ?  687 GLU H O     1 
ATOM 13183 C CB    . GLU H 2 231 ? -21.28231  -92.46476  79.43344  1.000 69.14906  ?  687 GLU H CB    1 
ATOM 13184 C CG    . GLU H 2 231 ? -21.22730  -91.16205  78.64540  1.000 72.59225  ?  687 GLU H CG    1 
ATOM 13185 C CD    . GLU H 2 231 ? -20.05422  -90.28223  79.04086  1.000 67.50679  ?  687 GLU H CD    1 
ATOM 13186 O OE1   . GLU H 2 231 ? -19.23713  -90.71536  79.87987  1.000 64.58451  ?  687 GLU H OE1   1 
ATOM 13187 O OE2   . GLU H 2 231 ? -19.94879  -89.15611  78.51056  1.000 62.01286  ?  687 GLU H OE2   1 
ATOM 13188 N N     . LEU H 2 232 ? -22.65381  -94.80202  81.14831  1.000 57.82002  ?  688 LEU H N     1 
ATOM 13189 C CA    . LEU H 2 232 ? -22.64097  -96.13397  81.74500  1.000 48.34730  ?  688 LEU H CA    1 
ATOM 13190 C C     . LEU H 2 232 ? -23.80943  -96.97056  81.23892  1.000 44.21275  ?  688 LEU H C     1 
ATOM 13191 O O     . LEU H 2 232 ? -23.67969  -98.18889  81.07246  1.000 49.05793  ?  688 LEU H O     1 
ATOM 13192 C CB    . LEU H 2 232 ? -22.65524  -96.02018  83.27187  1.000 49.46214  ?  688 LEU H CB    1 
ATOM 13193 C CG    . LEU H 2 232 ? -22.28786  -97.22035  84.15363  1.000 51.40480  ?  688 LEU H CG    1 
ATOM 13194 C CD1   . LEU H 2 232 ? -21.82298  -96.71141  85.48289  1.000 52.38368  ?  688 LEU H CD1   1 
ATOM 13195 C CD2   . LEU H 2 232 ? -23.46010  -98.14996  84.39695  1.000 54.88668  ?  688 LEU H CD2   1 
ATOM 13196 N N     . GLY H 2 233 ? -24.95799  -96.33506  80.99090  1.000 40.27124  ?  689 GLY H N     1 
ATOM 13197 C CA    . GLY H 2 233 ? -26.07113  -97.05061  80.38510  1.000 46.36768  ?  689 GLY H CA    1 
ATOM 13198 C C     . GLY H 2 233 ? -25.75261  -97.54883  78.98756  1.000 51.39477  ?  689 GLY H C     1 
ATOM 13199 O O     . GLY H 2 233 ? -26.11600  -98.67308  78.62336  1.000 57.49784  ?  689 GLY H O     1 
ATOM 13200 N N     . GLU H 2 234 ? -25.05871  -96.71929  78.19513  1.000 52.41335  ?  690 GLU H N     1 
ATOM 13201 C CA    . GLU H 2 234 ? -24.57120  -97.14654  76.88023  1.000 63.22701  ?  690 GLU H CA    1 
ATOM 13202 C C     . GLU H 2 234 ? -23.69884  -98.39265  76.98908  1.000 59.33819  ?  690 GLU H C     1 
ATOM 13203 O O     . GLU H 2 234 ? -23.91468  -99.39167  76.28245  1.000 60.18151  ?  690 GLU H O     1 
ATOM 13204 C CB    . GLU H 2 234 ? -23.76249  -96.02891  76.21676  1.000 80.89576  ?  690 GLU H CB    1 
ATOM 13205 C CG    . GLU H 2 234 ? -24.47115  -94.71205  75.99792  1.000 90.86502  ?  690 GLU H CG    1 
ATOM 13206 C CD    . GLU H 2 234 ? -23.51545  -93.63055  75.51882  1.000 91.30145  ?  690 GLU H CD    1 
ATOM 13207 O OE1   . GLU H 2 234 ? -22.32189  -93.94074  75.30764  1.000 87.30116  ?  690 GLU H OE1   1 
ATOM 13208 O OE2   . GLU H 2 234 ? -23.95244  -92.47149  75.36021  1.000 91.85526  ?  690 GLU H OE2   1 
ATOM 13209 N N     . LEU H 2 235 ? -22.70033  -98.34281  77.87534  1.000 57.97084  ?  691 LEU H N     1 
ATOM 13210 C CA    . LEU H 2 235 ? -21.75117  -99.44984  77.97351  1.000 56.98778  ?  691 LEU H CA    1 
ATOM 13211 C C     . LEU H 2 235 ? -22.41143  -100.71742 78.50966  1.000 55.75853  ?  691 LEU H C     1 
ATOM 13212 O O     . LEU H 2 235 ? -22.09853  -101.82566 78.05226  1.000 58.73856  ?  691 LEU H O     1 
ATOM 13213 C CB    . LEU H 2 235 ? -20.56467  -99.04927  78.84464  1.000 57.33192  ?  691 LEU H CB    1 
ATOM 13214 C CG    . LEU H 2 235 ? -19.56692  -98.07515  78.22090  1.000 62.92915  ?  691 LEU H CG    1 
ATOM 13215 C CD1   . LEU H 2 235 ? -18.46167  -97.76358  79.21079  1.000 62.45675  ?  691 LEU H CD1   1 
ATOM 13216 C CD2   . LEU H 2 235 ? -18.99644  -98.63919  76.92904  1.000 68.60702  ?  691 LEU H CD2   1 
ATOM 13217 N N     . GLU H 2 236 ? -23.34378  -100.57896 79.45900  1.000 55.32054  ?  692 GLU H N     1 
ATOM 13218 C CA    . GLU H 2 236 ? -24.03594  -101.75522 79.97748  1.000 57.06315  ?  692 GLU H CA    1 
ATOM 13219 C C     . GLU H 2 236 ? -24.95660  -102.37255 78.93501  1.000 59.92726  ?  692 GLU H C     1 
ATOM 13220 O O     . GLU H 2 236 ? -25.07820  -103.60203 78.86784  1.000 60.74962  ?  692 GLU H O     1 
ATOM 13221 C CB    . GLU H 2 236 ? -24.82452  -101.41153 81.23731  1.000 64.11712  ?  692 GLU H CB    1 
ATOM 13222 C CG    . GLU H 2 236 ? -24.05673  -101.66264 82.51108  1.000 76.47742  ?  692 GLU H CG    1 
ATOM 13223 C CD    . GLU H 2 236 ? -24.82924  -101.25637 83.74028  1.000 89.84136  ?  692 GLU H CD    1 
ATOM 13224 O OE1   . GLU H 2 236 ? -25.89495  -100.62054 83.59246  1.000 92.83075  ?  692 GLU H OE1   1 
ATOM 13225 O OE2   . GLU H 2 236 ? -24.37448  -101.58451 84.85493  1.000 96.01034  ?  692 GLU H OE2   1 
ATOM 13226 N N     . ALA H 2 237 ? -25.61151  -101.54260 78.11312  1.000 62.94955  ?  693 ALA H N     1 
ATOM 13227 C CA    . ALA H 2 237 ? -26.42756  -102.08253 77.02976  1.000 66.75231  ?  693 ALA H CA    1 
ATOM 13228 C C     . ALA H 2 237 ? -25.57392  -102.85346 76.03038  1.000 65.04215  ?  693 ALA H C     1 
ATOM 13229 O O     . ALA H 2 237 ? -25.94893  -103.95529 75.60392  1.000 68.42652  ?  693 ALA H O     1 
ATOM 13230 C CB    . ALA H 2 237 ? -27.19116  -100.95710 76.33296  1.000 71.15288  ?  693 ALA H CB    1 
ATOM 13231 N N     . LYS H 2 238 ? -24.40424  -102.30528 75.67487  1.000 67.32910  ?  694 LYS H N     1 
ATOM 13232 C CA    . LYS H 2 238 ? -23.50811  -103.00661 74.75457  1.000 72.11685  ?  694 LYS H CA    1 
ATOM 13233 C C     . LYS H 2 238 ? -23.00708  -104.32326 75.34292  1.000 73.15493  ?  694 LYS H C     1 
ATOM 13234 O O     . LYS H 2 238 ? -22.91452  -105.33724 74.63414  1.000 74.49314  ?  694 LYS H O     1 
ATOM 13235 C CB    . LYS H 2 238 ? -22.32557  -102.11352 74.38148  1.000 77.94511  ?  694 LYS H CB    1 
ATOM 13236 C CG    . LYS H 2 238 ? -22.54399  -101.27423 73.13561  1.000 85.73822  ?  694 LYS H CG    1 
ATOM 13237 C CD    . LYS H 2 238 ? -21.28041  -100.52063 72.74857  1.000 86.77679  ?  694 LYS H CD    1 
ATOM 13238 C CE    . LYS H 2 238 ? -21.59358  -99.36299  71.81401  1.000 86.25047  ?  694 LYS H CE    1 
ATOM 13239 N NZ    . LYS H 2 238 ? -20.38923  -98.54029  71.51255  1.000 83.00377  ?  694 LYS H NZ    1 
ATOM 13240 N N     . LEU H 2 239 ? -22.69819  -104.33544 76.64148  1.000 70.40547  ?  695 LEU H N     1 
ATOM 13241 C CA    . LEU H 2 239 ? -22.12659  -105.53998 77.23236  1.000 71.96514  ?  695 LEU H CA    1 
ATOM 13242 C C     . LEU H 2 239 ? -23.20026  -106.61474 77.40932  1.000 72.82670  ?  695 LEU H C     1 
ATOM 13243 O O     . LEU H 2 239 ? -22.93469  -107.80240 77.18473  1.000 71.74995  ?  695 LEU H O     1 
ATOM 13244 C CB    . LEU H 2 239 ? -21.43446  -105.18237 78.55394  1.000 69.59524  ?  695 LEU H CB    1 
ATOM 13245 C CG    . LEU H 2 239 ? -20.16764  -105.93903 78.98971  1.000 58.70299  ?  695 LEU H CG    1 
ATOM 13246 C CD1   . LEU H 2 239 ? -19.56679  -105.31703 80.23185  1.000 62.25461  ?  695 LEU H CD1   1 
ATOM 13247 C CD2   . LEU H 2 239 ? -20.37482  -107.40576 79.22929  1.000 51.94078  ?  695 LEU H CD2   1 
ATOM 13248 N N     . ASN H 2 240 ? -24.42807  -106.21122 77.76905  1.000 67.69508  ?  696 ASN H N     1 
ATOM 13249 C CA    . ASN H 2 240 ? -25.56178  -107.13640 77.77610  1.000 76.61664  ?  696 ASN H CA    1 
ATOM 13250 C C     . ASN H 2 240 ? -25.82536  -107.72002 76.39344  1.000 86.04593  ?  696 ASN H C     1 
ATOM 13251 O O     . ASN H 2 240 ? -26.13102  -108.91482 76.26588  1.000 88.91110  ?  696 ASN H O     1 
ATOM 13252 C CB    . ASN H 2 240 ? -26.81762  -106.42933 78.28759  1.000 81.82741  ?  696 ASN H CB    1 
ATOM 13253 C CG    . ASN H 2 240 ? -27.09540  -106.70870 79.74760  1.000 90.27572  ?  696 ASN H CG    1 
ATOM 13254 O OD1   . ASN H 2 240 ? -27.90529  -107.57422 80.07914  1.000 95.18541  ?  696 ASN H OD1   1 
ATOM 13255 N ND2   . ASN H 2 240 ? -26.42301  -105.98521 80.62885  1.000 93.79437  ?  696 ASN H ND2   1 
ATOM 13256 N N     . GLU H 2 241 ? -25.71854  -106.89022 75.34888  1.000 86.59171  ?  697 GLU H N     1 
ATOM 13257 C CA    . GLU H 2 241 ? -25.91913  -107.37522 73.98553  1.000 96.66592  ?  697 GLU H CA    1 
ATOM 13258 C C     . GLU H 2 241 ? -24.87906  -108.42707 73.61474  1.000 97.59970  ?  697 GLU H C     1 
ATOM 13259 O O     . GLU H 2 241 ? -25.22291  -109.50131 73.10202  1.000 102.14489 ?  697 GLU H O     1 
ATOM 13260 C CB    . GLU H 2 241 ? -25.87532  -106.20195 73.00708  1.000 104.28987 ?  697 GLU H CB    1 
ATOM 13261 C CG    . GLU H 2 241 ? -25.62034  -106.58951 71.56214  1.000 110.24093 ?  697 GLU H CG    1 
ATOM 13262 C CD    . GLU H 2 241 ? -25.16043  -105.41062 70.72867  1.000 113.70049 ?  697 GLU H CD    1 
ATOM 13263 O OE1   . GLU H 2 241 ? -24.62954  -104.44365 71.31420  1.000 111.97725 ?  697 GLU H OE1   1 
ATOM 13264 O OE2   . GLU H 2 241 ? -25.33032  -105.44815 69.49224  1.000 117.15601 ?  697 GLU H OE2   1 
ATOM 13265 N N     . ASN H 2 242 ? -23.60138  -108.14151 73.89520  1.000 98.47092  ?  698 ASN H N     1 
ATOM 13266 C CA    . ASN H 2 242 ? -22.53945  -109.10058 73.58958  1.000 91.93967  ?  698 ASN H CA    1 
ATOM 13267 C C     . ASN H 2 242 ? -22.69043  -110.38961 74.39158  1.000 82.55168  ?  698 ASN H C     1 
ATOM 13268 O O     . ASN H 2 242 ? -22.44505  -111.48432 73.86909  1.000 86.80148  ?  698 ASN H O     1 
ATOM 13269 C CB    . ASN H 2 242 ? -21.16773  -108.47462 73.84359  1.000 92.07216  ?  698 ASN H CB    1 
ATOM 13270 C CG    . ASN H 2 242 ? -20.65150  -107.69815 72.64896  1.000 94.40900  ?  698 ASN H CG    1 
ATOM 13271 O OD1   . ASN H 2 242 ? -20.71088  -108.17325 71.51451  1.000 92.33303  ?  698 ASN H OD1   1 
ATOM 13272 N ND2   . ASN H 2 242 ? -20.13911  -106.49863 72.89724  1.000 99.58534  ?  698 ASN H ND2   1 
ATOM 13273 N N     . LEU H 2 243 ? -23.12214  -110.28772 75.65080  1.000 78.68592  ?  699 LEU H N     1 
ATOM 13274 C CA    . LEU H 2 243 ? -23.21378  -111.48171 76.48435  1.000 80.14784  ?  699 LEU H CA    1 
ATOM 13275 C C     . LEU H 2 243 ? -24.39188  -112.36253 76.08698  1.000 90.69382  ?  699 LEU H C     1 
ATOM 13276 O O     . LEU H 2 243 ? -24.27089  -113.59321 76.08084  1.000 90.09141  ?  699 LEU H O     1 
ATOM 13277 C CB    . LEU H 2 243 ? -23.30825  -111.08457 77.95219  1.000 66.87820  ?  699 LEU H CB    1 
ATOM 13278 C CG    . LEU H 2 243 ? -21.99351  -110.59611 78.55476  1.000 43.35805  ?  699 LEU H CG    1 
ATOM 13279 C CD1   . LEU H 2 243 ? -22.11920  -110.52720 80.04443  1.000 41.59536  ?  699 LEU H CD1   1 
ATOM 13280 C CD2   . LEU H 2 243 ? -20.81194  -111.47279 78.16174  1.000 43.99709  ?  699 LEU H CD2   1 
ATOM 13281 N N     . ARG H 2 244 ? -25.54143  -111.76425 75.75737  1.000 95.65803  ?  700 ARG H N     1 
ATOM 13282 C CA    . ARG H 2 244 ? -26.66594  -112.59134 75.33176  1.000 99.30865  ?  700 ARG H CA    1 
ATOM 13283 C C     . ARG H 2 244 ? -26.48641  -113.11494 73.91284  1.000 103.17186 ?  700 ARG H C     1 
ATOM 13284 O O     . ARG H 2 244 ? -27.00944  -114.18657 73.58567  1.000 108.22545 ?  700 ARG H O     1 
ATOM 13285 C CB    . ARG H 2 244 ? -27.98251  -111.82438 75.45193  1.000 96.20838  ?  700 ARG H CB    1 
ATOM 13286 C CG    . ARG H 2 244 ? -29.13782  -112.69877 75.92893  1.000 92.18957  ?  700 ARG H CG    1 
ATOM 13287 C CD    . ARG H 2 244 ? -30.42403  -111.91167 76.10804  1.000 92.88727  ?  700 ARG H CD    1 
ATOM 13288 N NE    . ARG H 2 244 ? -30.47539  -111.24430 77.40601  1.000 93.72483  ?  700 ARG H NE    1 
ATOM 13289 C CZ    . ARG H 2 244 ? -30.14938  -109.97197 77.60914  1.000 94.74464  ?  700 ARG H CZ    1 
ATOM 13290 N NH1   . ARG H 2 244 ? -29.75426  -109.21446 76.59449  1.000 96.93353  ?  700 ARG H NH1   1 
ATOM 13291 N NH2   . ARG H 2 244 ? -30.22505  -109.45402 78.82720  1.000 92.23697  ?  700 ARG H NH2   1 
ATOM 13292 N N     . ARG H 2 245 ? -25.74665  -112.39719 73.06363  1.000 104.52293 ?  701 ARG H N     1 
ATOM 13293 C CA    . ARG H 2 245 ? -25.36901  -112.94177 71.76786  1.000 103.11057 ?  701 ARG H CA    1 
ATOM 13294 C C     . ARG H 2 245 ? -24.20240  -113.91561 71.86969  1.000 96.55745  ?  701 ARG H C     1 
ATOM 13295 O O     . ARG H 2 245 ? -23.85146  -114.54765 70.86702  1.000 102.44565 ?  701 ARG H O     1 
ATOM 13296 C CB    . ARG H 2 245 ? -25.02030  -111.79778 70.81129  1.000 105.81187 ?  701 ARG H CB    1 
ATOM 13297 C CG    . ARG H 2 245 ? -26.23711  -111.04873 70.28891  1.000 110.29166 ?  701 ARG H CG    1 
ATOM 13298 C CD    . ARG H 2 245 ? -25.84158  -109.88322 69.39961  1.000 114.53266 ?  701 ARG H CD    1 
ATOM 13299 N NE    . ARG H 2 245 ? -27.00200  -109.09363 68.99660  1.000 118.20098 ?  701 ARG H NE    1 
ATOM 13300 C CZ    . ARG H 2 245 ? -26.92884  -107.93556 68.34905  1.000 119.97261 ?  701 ARG H CZ    1 
ATOM 13301 N NH1   . ARG H 2 245 ? -25.74645  -107.42557 68.03215  1.000 120.35657 ?  701 ARG H NH1   1 
ATOM 13302 N NH2   . ARG H 2 245 ? -28.03682  -107.28273 68.02485  1.000 121.11914 ?  701 ARG H NH2   1 
ATOM 13303 N N     . ASN H 2 246 ? -23.59977  -114.04513 73.05427  1.000 92.78985  ?  702 ASN H N     1 
ATOM 13304 C CA    . ASN H 2 246 ? -22.48508  -114.95649 73.28109  1.000 88.44253  ?  702 ASN H CA    1 
ATOM 13305 C C     . ASN H 2 246 ? -22.91604  -116.36324 73.68191  1.000 88.43528  ?  702 ASN H C     1 
ATOM 13306 O O     . ASN H 2 246 ? -22.22754  -117.32643 73.32214  1.000 88.63818  ?  702 ASN H O     1 
ATOM 13307 C CB    . ASN H 2 246 ? -21.56575  -114.38733 74.36695  1.000 90.50041  ?  702 ASN H CB    1 
ATOM 13308 C CG    . ASN H 2 246 ? -20.28431  -115.18198 74.53028  1.000 96.22140  ?  702 ASN H CG    1 
ATOM 13309 O OD1   . ASN H 2 246 ? -19.86221  -115.90103 73.62548  1.000 101.22176 ?  702 ASN H OD1   1 
ATOM 13310 N ND2   . ASN H 2 246 ? -19.65766  -115.05584 75.69390  1.000 98.01238  ?  702 ASN H ND2   1 
ATOM 13311 N N     . ILE H 2 247 ? -24.03153  -116.49975 74.40952  1.000 87.80424  ?  703 ILE H N     1 
ATOM 13312 C CA    . ILE H 2 247 ? -24.45830  -117.75443 75.03423  1.000 85.39149  ?  703 ILE H CA    1 
ATOM 13313 C C     . ILE H 2 247 ? -24.57732  -118.87467 74.00585  1.000 93.37594  ?  703 ILE H C     1 
ATOM 13314 O O     . ILE H 2 247 ? -25.46446  -118.85169 73.14412  1.000 78.27919  ?  703 ILE H O     1 
ATOM 13315 C CB    . ILE H 2 247 ? -25.78605  -117.56588 75.79228  1.000 72.93155  ?  703 ILE H CB    1 
ATOM 13316 C CG1   . ILE H 2 247 ? -25.63994  -116.48496 76.86913  1.000 67.56927  ?  703 ILE H CG1   1 
ATOM 13317 C CG2   . ILE H 2 247 ? -26.25375  -118.88793 76.39338  1.000 74.42356  ?  703 ILE H CG2   1 
ATOM 13318 C CD1   . ILE H 2 247 ? -24.93276  -116.94583 78.12765  1.000 48.98876  ?  703 ILE H CD1   1 
ATOM 13319 N N     . GLU H 2 248 ? -23.67083  -119.85207 74.10441  1.000 105.51136 ?  704 GLU H N     1 
ATOM 13320 C CA    . GLU H 2 248 ? -23.43574  -120.89825 73.09941  1.000 109.90399 ?  704 GLU H CA    1 
ATOM 13321 C C     . GLU H 2 248 ? -23.22008  -120.31353 71.70457  1.000 110.91116 ?  704 GLU H C     1 
ATOM 13322 O O     . GLU H 2 248 ? -22.47487  -120.86911 70.89699  1.000 109.16397 ?  704 GLU H O     1 
ATOM 13323 C CB    . GLU H 2 248 ? -24.58330  -121.91538 73.06543  1.000 108.92919 ?  704 GLU H CB    1 
ATOM 13324 C CG    . GLU H 2 248 ? -25.12061  -122.32226 74.42564  1.000 100.64997 ?  704 GLU H CG    1 
ATOM 13325 C CD    . GLU H 2 248 ? -26.35107  -123.19820 74.31415  1.000 96.09328  ?  704 GLU H CD    1 
ATOM 13326 O OE1   . GLU H 2 248 ? -26.75461  -123.51108 73.17385  1.000 95.70720  ?  704 GLU H OE1   1 
ATOM 13327 O OE2   . GLU H 2 248 ? -26.91489  -123.57249 75.36331  1.000 94.10579  ?  704 GLU H OE2   1 
ATOM 13328 N N     . ARG I 1 27  ? -59.18663  -58.96877  35.46711  1.000 138.26858 ?  496 ARG I N     1 
ATOM 13329 C CA    . ARG I 1 27  ? -59.42267  -58.39313  34.14808  1.000 142.52991 ?  496 ARG I CA    1 
ATOM 13330 C C     . ARG I 1 27  ? -58.16887  -57.70335  33.61992  1.000 145.09921 ?  496 ARG I C     1 
ATOM 13331 O O     . ARG I 1 27  ? -57.86812  -57.77270  32.42788  1.000 145.80033 ?  496 ARG I O     1 
ATOM 13332 C CB    . ARG I 1 27  ? -60.58742  -57.40259  34.19518  1.000 146.07086 ?  496 ARG I CB    1 
ATOM 13333 C CG    . ARG I 1 27  ? -61.95150  -58.05154  34.36771  1.000 148.42999 ?  496 ARG I CG    1 
ATOM 13334 C CD    . ARG I 1 27  ? -63.05487  -57.00544  34.39701  1.000 151.99407 ?  496 ARG I CD    1 
ATOM 13335 N NE    . ARG I 1 27  ? -64.34005  -57.56569  34.80646  1.000 153.14143 ?  496 ARG I NE    1 
ATOM 13336 C CZ    . ARG I 1 27  ? -65.42892  -56.84000  35.04103  1.000 151.52669 ?  496 ARG I CZ    1 
ATOM 13337 N NH1   . ARG I 1 27  ? -65.38964  -55.52137  34.90639  1.000 152.37853 ?  496 ARG I NH1   1 
ATOM 13338 N NH2   . ARG I 1 27  ? -66.55736  -57.43082  35.41051  1.000 149.06978 ?  496 ARG I NH2   1 
ATOM 13339 N N     . GLN I 1 28  ? -57.44668  -57.03163  34.52158  1.000 145.88964 ?  497 GLN I N     1 
ATOM 13340 C CA    . GLN I 1 28  ? -56.20940  -56.35696  34.13885  1.000 145.74422 ?  497 GLN I CA    1 
ATOM 13341 C C     . GLN I 1 28  ? -55.12781  -57.36929  33.77532  1.000 142.87340 ?  497 GLN I C     1 
ATOM 13342 O O     . GLN I 1 28  ? -54.36443  -57.16096  32.82464  1.000 142.39310 ?  497 GLN I O     1 
ATOM 13343 C CB    . GLN I 1 28  ? -55.75509  -55.43872  35.27997  1.000 149.41037 ?  497 GLN I CB    1 
ATOM 13344 C CG    . GLN I 1 28  ? -54.26805  -55.07756  35.32279  1.000 152.16242 ?  497 GLN I CG    1 
ATOM 13345 C CD    . GLN I 1 28  ? -53.77710  -54.39382  34.05652  1.000 151.19720 ?  497 GLN I CD    1 
ATOM 13346 O OE1   . GLN I 1 28  ? -54.48815  -53.59017  33.45313  1.000 151.32840 ?  497 GLN I OE1   1 
ATOM 13347 N NE2   . GLN I 1 28  ? -52.55562  -54.71711  33.64698  1.000 149.20051 ?  497 GLN I NE2   1 
ATOM 13348 N N     . GLN I 1 29  ? -55.06159  -58.47945  34.51138  1.000 137.66827 ?  498 GLN I N     1 
ATOM 13349 C CA    . GLN I 1 29  ? -54.10290  -59.53290  34.19587  1.000 130.00265 ?  498 GLN I CA    1 
ATOM 13350 C C     . GLN I 1 29  ? -54.47300  -60.24360  32.89779  1.000 126.95502 ?  498 GLN I C     1 
ATOM 13351 O O     . GLN I 1 29  ? -53.59229  -60.60584  32.10388  1.000 127.96040 ?  498 GLN I O     1 
ATOM 13352 C CB    . GLN I 1 29  ? -54.03781  -60.51904  35.36371  1.000 124.78886 ?  498 GLN I CB    1 
ATOM 13353 C CG    . GLN I 1 29  ? -52.97774  -61.59918  35.25977  1.000 123.04046 ?  498 GLN I CG    1 
ATOM 13354 C CD    . GLN I 1 29  ? -52.83946  -62.38377  36.55327  1.000 122.54456 ?  498 GLN I CD    1 
ATOM 13355 O OE1   . GLN I 1 29  ? -53.54100  -62.11730  37.53008  1.000 121.34423 ?  498 GLN I OE1   1 
ATOM 13356 N NE2   . GLN I 1 29  ? -51.93476  -63.35592  36.56564  1.000 122.36930 ?  498 GLN I NE2   1 
ATOM 13357 N N     . ARG I 1 30  ? -55.77633  -60.41524  32.65120  1.000 127.19716 ?  499 ARG I N     1 
ATOM 13358 C CA    . ARG I 1 30  ? -56.23434  -61.20541  31.51316  1.000 126.32166 ?  499 ARG I CA    1 
ATOM 13359 C C     . ARG I 1 30  ? -55.97554  -60.49886  30.18564  1.000 126.69807 ?  499 ARG I C     1 
ATOM 13360 O O     . ARG I 1 30  ? -55.68109  -61.16343  29.18598  1.000 123.74271 ?  499 ARG I O     1 
ATOM 13361 C CB    . ARG I 1 30  ? -57.72128  -61.55071  31.69146  1.000 123.43881 ?  499 ARG I CB    1 
ATOM 13362 C CG    . ARG I 1 30  ? -58.70779  -60.80153  30.79681  1.000 121.22328 ?  499 ARG I CG    1 
ATOM 13363 C CD    . ARG I 1 30  ? -60.13260  -60.88444  31.32339  1.000 121.64975 ?  499 ARG I CD    1 
ATOM 13364 N NE    . ARG I 1 30  ? -60.60362  -62.25899  31.46128  1.000 119.65793 ?  499 ARG I NE    1 
ATOM 13365 C CZ    . ARG I 1 30  ? -61.88253  -62.59769  31.59086  1.000 116.38940 ?  499 ARG I CZ    1 
ATOM 13366 N NH1   . ARG I 1 30  ? -62.82074  -61.66012  31.59820  1.000 115.41890 ?  499 ARG I NH1   1 
ATOM 13367 N NH2   . ARG I 1 30  ? -62.22499  -63.87304  31.71164  1.000 113.99093 ?  499 ARG I NH2   1 
ATOM 13368 N N     . LYS I 1 31  ? -56.02116  -59.16262  30.15780  1.000 129.14920 ?  500 LYS I N     1 
ATOM 13369 C CA    . LYS I 1 31  ? -55.80990  -58.46761  28.89296  1.000 133.82221 ?  500 LYS I CA    1 
ATOM 13370 C C     . LYS I 1 31  ? -54.33478  -58.45623  28.50619  1.000 129.45079 ?  500 LYS I C     1 
ATOM 13371 O O     . LYS I 1 31  ? -54.00229  -58.62649  27.32844  1.000 134.04558 ?  500 LYS I O     1 
ATOM 13372 C CB    . LYS I 1 31  ? -56.39189  -57.05101  28.95954  1.000 139.95782 ?  500 LYS I CB    1 
ATOM 13373 C CG    . LYS I 1 31  ? -55.88822  -56.17981  30.09843  1.000 143.37101 ?  500 LYS I CG    1 
ATOM 13374 C CD    . LYS I 1 31  ? -56.65032  -54.86260  30.16574  1.000 142.27265 ?  500 LYS I CD    1 
ATOM 13375 C CE    . LYS I 1 31  ? -56.62967  -54.12708  28.83491  1.000 139.47878 ?  500 LYS I CE    1 
ATOM 13376 N NZ    . LYS I 1 31  ? -57.39115  -52.84953  28.90553  1.000 138.03663 ?  500 LYS I NZ    1 
ATOM 13377 N N     . ALA I 1 32  ? -53.43469  -58.31404  29.48391  1.000 125.93068 ?  501 ALA I N     1 
ATOM 13378 C CA    . ALA I 1 32  ? -52.01122  -58.44591  29.19157  1.000 121.53019 ?  501 ALA I CA    1 
ATOM 13379 C C     . ALA I 1 32  ? -51.64360  -59.88245  28.83842  1.000 120.22552 ?  501 ALA I C     1 
ATOM 13380 O O     . ALA I 1 32  ? -50.75279  -60.10528  28.00809  1.000 97.08302  ?  501 ALA I O     1 
ATOM 13381 C CB    . ALA I 1 32  ? -51.17927  -57.95623  30.37605  1.000 114.61835 ?  501 ALA I CB    1 
ATOM 13382 N N     . GLU I 1 33  ? -52.32682  -60.86525  29.43805  1.000 122.20341 ?  502 GLU I N     1 
ATOM 13383 C CA    . GLU I 1 33  ? -52.10331  -62.25917  29.06107  1.000 121.71528 ?  502 GLU I CA    1 
ATOM 13384 C C     . GLU I 1 33  ? -52.54098  -62.52489  27.62183  1.000 118.63886 ?  502 GLU I C     1 
ATOM 13385 O O     . GLU I 1 33  ? -51.82411  -63.19037  26.86106  1.000 119.84557 ?  502 GLU I O     1 
ATOM 13386 C CB    . GLU I 1 33  ? -52.83622  -63.17675  30.04143  1.000 121.36158 ?  502 GLU I CB    1 
ATOM 13387 C CG    . GLU I 1 33  ? -53.11342  -64.57939  29.53341  1.000 118.09025 ?  502 GLU I CG    1 
ATOM 13388 C CD    . GLU I 1 33  ? -53.96755  -65.38089  30.49626  1.000 113.72092 ?  502 GLU I CD    1 
ATOM 13389 O OE1   . GLU I 1 33  ? -54.01262  -65.02192  31.69248  1.000 111.49618 ?  502 GLU I OE1   1 
ATOM 13390 O OE2   . GLU I 1 33  ? -54.59846  -66.36475  30.05668  1.000 110.68443 ?  502 GLU I OE2   1 
ATOM 13391 N N     . ILE I 1 34  ? -53.70309  -61.99209  27.22809  1.000 117.42467 ?  503 ILE I N     1 
ATOM 13392 C CA    . ILE I 1 34  ? -54.17064  -62.10942  25.84721  1.000 112.83850 ?  503 ILE I CA    1 
ATOM 13393 C C     . ILE I 1 34  ? -53.21682  -61.38804  24.89781  1.000 113.41338 ?  503 ILE I C     1 
ATOM 13394 O O     . ILE I 1 34  ? -52.94498  -61.86061  23.78533  1.000 115.75476 ?  503 ILE I O     1 
ATOM 13395 C CB    . ILE I 1 34  ? -55.61562  -61.57660  25.74152  1.000 106.31725 ?  503 ILE I CB    1 
ATOM 13396 C CG1   . ILE I 1 34  ? -56.59830  -62.57627  26.35616  1.000 103.41906 ?  503 ILE I CG1   1 
ATOM 13397 C CG2   . ILE I 1 34  ? -56.01564  -61.27985  24.29977  1.000 94.11365  ?  503 ILE I CG2   1 
ATOM 13398 C CD1   . ILE I 1 34  ? -56.62716  -63.91721  25.65685  1.000 99.95282  ?  503 ILE I CD1   1 
ATOM 13399 N N     . MET I 1 35  ? -52.66813  -60.25192  25.33933  1.000 115.04019 ?  504 MET I N     1 
ATOM 13400 C CA    . MET I 1 35  ? -51.69045  -59.51393  24.54268  1.000 122.73937 ?  504 MET I CA    1 
ATOM 13401 C C     . MET I 1 35  ? -50.42795  -60.33593  24.29865  1.000 125.67842 ?  504 MET I C     1 
ATOM 13402 O O     . MET I 1 35  ? -49.92866  -60.40940  23.16773  1.000 126.65723 ?  504 MET I O     1 
ATOM 13403 C CB    . MET I 1 35  ? -51.35326  -58.19739  25.24397  1.000 129.07532 ?  504 MET I CB    1 
ATOM 13404 C CG    . MET I 1 35  ? -50.06397  -57.55682  24.77998  1.000 130.68330 ?  504 MET I CG    1 
ATOM 13405 S SD    . MET I 1 35  ? -50.27189  -56.48701  23.35134  1.000 129.68089 ?  504 MET I SD    1 
ATOM 13406 C CE    . MET I 1 35  ? -48.55647  -56.16366  22.97178  1.000 130.95859 ?  504 MET I CE    1 
ATOM 13407 N N     . GLU I 1 36  ? -49.90193  -60.97014  25.35090  1.000 126.55794 ?  505 GLU I N     1 
ATOM 13408 C CA    . GLU I 1 36  ? -48.71219  -61.80324  25.18982  1.000 123.87914 ?  505 GLU I CA    1 
ATOM 13409 C C     . GLU I 1 36  ? -49.00752  -63.02090  24.31678  1.000 120.10859 ?  505 GLU I C     1 
ATOM 13410 O O     . GLU I 1 36  ? -48.16526  -63.43002  23.50686  1.000 116.84900 ?  505 GLU I O     1 
ATOM 13411 C CB    . GLU I 1 36  ? -48.17403  -62.22361  26.56061  1.000 121.43550 ?  505 GLU I CB    1 
ATOM 13412 C CG    . GLU I 1 36  ? -47.10503  -63.31006  26.51712  1.000 119.41702 ?  505 GLU I CG    1 
ATOM 13413 C CD    . GLU I 1 36  ? -46.92864  -64.02223  27.84204  1.000 118.43960 ?  505 GLU I CD    1 
ATOM 13414 O OE1   . GLU I 1 36  ? -47.05217  -63.36364  28.89560  1.000 118.32793 ?  505 GLU I OE1   1 
ATOM 13415 O OE2   . GLU I 1 36  ? -46.65980  -65.24255  27.82876  1.000 118.21273 ?  505 GLU I OE2   1 
ATOM 13416 N N     . SER I 1 37  ? -50.21928  -63.57784  24.42781  1.000 121.81424 ?  506 SER I N     1 
ATOM 13417 C CA    . SER I 1 37  ? -50.59150  -64.72000  23.59492  1.000 120.97434 ?  506 SER I CA    1 
ATOM 13418 C C     . SER I 1 37  ? -50.66759  -64.34293  22.11605  1.000 128.92896 ?  506 SER I C     1 
ATOM 13419 O O     . SER I 1 37  ? -50.13828  -65.06551  21.26078  1.000 130.86448 ?  506 SER I O     1 
ATOM 13420 C CB    . SER I 1 37  ? -51.92105  -65.30567  24.07282  1.000 113.61896 ?  506 SER I CB    1 
ATOM 13421 O OG    . SER I 1 37  ? -51.81028  -65.82115  25.38999  1.000 111.20930 ?  506 SER I OG    1 
ATOM 13422 N N     . ILE I 1 38  ? -51.30698  -63.21282  21.79112  1.000 130.40236 ?  507 ILE I N     1 
ATOM 13423 C CA    . ILE I 1 38  ? -51.39184  -62.80308  20.38907  1.000 130.18939 ?  507 ILE I CA    1 
ATOM 13424 C C     . ILE I 1 38  ? -50.05095  -62.30310  19.86144  1.000 130.47629 ?  507 ILE I C     1 
ATOM 13425 O O     . ILE I 1 38  ? -49.82818  -62.31684  18.64477  1.000 127.71677 ?  507 ILE I O     1 
ATOM 13426 C CB    . ILE I 1 38  ? -52.48466  -61.73593  20.15604  1.000 126.16759 ?  507 ILE I CB    1 
ATOM 13427 C CG1   . ILE I 1 38  ? -52.09520  -60.38709  20.76589  1.000 127.00616 ?  507 ILE I CG1   1 
ATOM 13428 C CG2   . ILE I 1 38  ? -53.82720  -62.20439  20.67749  1.000 119.96734 ?  507 ILE I CG2   1 
ATOM 13429 C CD1   . ILE I 1 38  ? -52.96464  -59.24008  20.30689  1.000 127.29973 ?  507 ILE I CD1   1 
ATOM 13430 N N     . LYS I 1 39  ? -49.14513  -61.86126  20.73961  1.000 129.22593 ?  508 LYS I N     1 
ATOM 13431 C CA    . LYS I 1 39  ? -47.78476  -61.57433  20.29643  1.000 133.04310 ?  508 LYS I CA    1 
ATOM 13432 C C     . LYS I 1 39  ? -47.03550  -62.86746  19.99220  1.000 137.21794 ?  508 LYS I C     1 
ATOM 13433 O O     . LYS I 1 39  ? -46.24322  -62.93059  19.04423  1.000 140.06569 ?  508 LYS I O     1 
ATOM 13434 C CB    . LYS I 1 39  ? -47.05465  -60.74693  21.35958  1.000 133.01722 ?  508 LYS I CB    1 
ATOM 13435 C CG    . LYS I 1 39  ? -45.54140  -60.66324  21.19451  1.000 132.78221 ?  508 LYS I CG    1 
ATOM 13436 C CD    . LYS I 1 39  ? -44.91950  -59.72721  22.22000  1.000 127.04162 ?  508 LYS I CD    1 
ATOM 13437 C CE    . LYS I 1 39  ? -43.40772  -59.65093  22.05756  1.000 121.75778 ?  508 LYS I CE    1 
ATOM 13438 N NZ    . LYS I 1 39  ? -42.80894  -58.57558  22.89740  1.000 118.79887 ?  508 LYS I NZ    1 
ATOM 13439 N N     . ARG I 1 40  ? -47.30014  -63.91992  20.76979  1.000 137.68923 ?  509 ARG I N     1 
ATOM 13440 C CA    . ARG I 1 40  ? -46.63225  -65.19798  20.54636  1.000 134.58784 ?  509 ARG I CA    1 
ATOM 13441 C C     . ARG I 1 40  ? -47.17414  -65.92475  19.32024  1.000 129.46481 ?  509 ARG I C     1 
ATOM 13442 O O     . ARG I 1 40  ? -46.45085  -66.71750  18.70549  1.000 125.30817 ?  509 ARG I O     1 
ATOM 13443 C CB    . ARG I 1 40  ? -46.76990  -66.08097  21.78669  1.000 136.66660 ?  509 ARG I CB    1 
ATOM 13444 C CG    . ARG I 1 40  ? -45.64524  -67.08353  21.96342  1.000 140.04864 ?  509 ARG I CG    1 
ATOM 13445 C CD    . ARG I 1 40  ? -45.28672  -67.24864  23.43049  1.000 139.16084 ?  509 ARG I CD    1 
ATOM 13446 N NE    . ARG I 1 40  ? -44.95656  -65.97101  24.05504  1.000 137.90234 ?  509 ARG I NE    1 
ATOM 13447 C CZ    . ARG I 1 40  ? -43.74841  -65.41802  24.03020  1.000 136.77838 ?  509 ARG I CZ    1 
ATOM 13448 N NH1   . ARG I 1 40  ? -43.53763  -64.25204  24.62571  1.000 136.47639 ?  509 ARG I NH1   1 
ATOM 13449 N NH2   . ARG I 1 40  ? -42.74946  -66.03044  23.40900  1.000 136.17040 ?  509 ARG I NH2   1 
ATOM 13450 N N     . LEU I 1 41  ? -48.43280  -65.67806  18.94818  1.000 130.85937 ?  510 LEU I N     1 
ATOM 13451 C CA    . LEU I 1 41  ? -49.00498  -66.40166  17.81483  1.000 129.37218 ?  510 LEU I CA    1 
ATOM 13452 C C     . LEU I 1 41  ? -48.56608  -65.81623  16.47518  1.000 133.01500 ?  510 LEU I C     1 
ATOM 13453 O O     . LEU I 1 41  ? -48.24373  -66.56571  15.54617  1.000 136.81856 ?  510 LEU I O     1 
ATOM 13454 C CB    . LEU I 1 41  ? -50.52985  -66.42397  17.91432  1.000 120.53321 ?  510 LEU I CB    1 
ATOM 13455 C CG    . LEU I 1 41  ? -51.11906  -67.75511  18.39158  1.000 116.89670 ?  510 LEU I CG    1 
ATOM 13456 C CD1   . LEU I 1 41  ? -50.78872  -68.01563  19.85459  1.000 115.94544 ?  510 LEU I CD1   1 
ATOM 13457 C CD2   . LEU I 1 41  ? -52.62148  -67.79620  18.16033  1.000 116.13267 ?  510 LEU I CD2   1 
ATOM 13458 N N     . TYR I 1 42  ? -48.54772  -64.48731  16.34989  1.000 135.45939 ?  511 TYR I N     1 
ATOM 13459 C CA    . TYR I 1 42  ? -48.13755  -63.80528  15.12260  1.000 134.22111 ?  511 TYR I CA    1 
ATOM 13460 C C     . TYR I 1 42  ? -47.00335  -62.85069  15.47819  1.000 132.55139 ?  511 TYR I C     1 
ATOM 13461 O O     . TYR I 1 42  ? -47.22412  -61.64051  15.64133  1.000 135.36542 ?  511 TYR I O     1 
ATOM 13462 C CB    . TYR I 1 42  ? -49.30346  -63.06348  14.46657  1.000 134.20669 ?  511 TYR I CB    1 
ATOM 13463 C CG    . TYR I 1 42  ? -50.60362  -63.84396  14.41112  1.000 135.28464 ?  511 TYR I CG    1 
ATOM 13464 C CD1   . TYR I 1 42  ? -51.52600  -63.77621  15.45174  1.000 136.64754 ?  511 TYR I CD1   1 
ATOM 13465 C CD2   . TYR I 1 42  ? -50.90799  -64.64889  13.31907  1.000 137.16945 ?  511 TYR I CD2   1 
ATOM 13466 C CE1   . TYR I 1 42  ? -52.71202  -64.48605  15.40570  1.000 138.97602 ?  511 TYR I CE1   1 
ATOM 13467 C CE2   . TYR I 1 42  ? -52.09431  -65.36349  13.26463  1.000 137.95818 ?  511 TYR I CE2   1 
ATOM 13468 C CZ    . TYR I 1 42  ? -52.99070  -65.27761  14.31021  1.000 139.42472 ?  511 TYR I CZ    1 
ATOM 13469 O OH    . TYR I 1 42  ? -54.17069  -65.98433  14.26297  1.000 141.35376 ?  511 TYR I OH    1 
ATOM 13470 N N     . PRO I 1 43  ? -45.77059  -63.35742  15.60059  1.000 126.65143 ?  512 PRO I N     1 
ATOM 13471 C CA    . PRO I 1 43  ? -44.68253  -62.51140  16.11888  1.000 121.75372 ?  512 PRO I CA    1 
ATOM 13472 C C     . PRO I 1 43  ? -44.20037  -61.46159  15.13398  1.000 114.56236 ?  512 PRO I C     1 
ATOM 13473 O O     . PRO I 1 43  ? -43.82241  -60.36240  15.55796  1.000 114.22584 ?  512 PRO I O     1 
ATOM 13474 C CB    . PRO I 1 43  ? -43.57311  -63.52421  16.44982  1.000 117.21508 ?  512 PRO I CB    1 
ATOM 13475 C CG    . PRO I 1 43  ? -44.22064  -64.89065  16.34197  1.000 118.09818 ?  512 PRO I CG    1 
ATOM 13476 C CD    . PRO I 1 43  ? -45.31610  -64.73169  15.34377  1.000 126.21107 ?  512 PRO I CD    1 
ATOM 13477 N N     . GLY I 1 44  ? -44.19836  -61.75852  13.83814  1.000 114.16086 ?  513 GLY I N     1 
ATOM 13478 C CA    . GLY I 1 44  ? -43.78574  -60.78692  12.85060  1.000 113.25702 ?  513 GLY I CA    1 
ATOM 13479 C C     . GLY I 1 44  ? -44.85400  -59.81421  12.41224  1.000 111.95375 ?  513 GLY I C     1 
ATOM 13480 O O     . GLY I 1 44  ? -44.66750  -59.11990  11.40968  1.000 111.28766 ?  513 GLY I O     1 
ATOM 13481 N N     . SER I 1 45  ? -45.97421  -59.73008  13.13922  1.000 118.80731 ?  514 SER I N     1 
ATOM 13482 C CA    . SER I 1 45  ? -47.08623  -58.89592  12.70281  1.000 119.19678 ?  514 SER I CA    1 
ATOM 13483 C C     . SER I 1 45  ? -47.78818  -58.15388  13.83623  1.000 124.56612 ?  514 SER I C     1 
ATOM 13484 O O     . SER I 1 45  ? -48.79571  -57.48275  13.57823  1.000 122.46390 ?  514 SER I O     1 
ATOM 13485 C CB    . SER I 1 45  ? -48.11563  -59.73793  11.93741  1.000 116.94658 ?  514 SER I CB    1 
ATOM 13486 O OG    . SER I 1 45  ? -47.65446  -60.05329  10.63557  1.000 117.70985 ?  514 SER I OG    1 
ATOM 13487 N N     . VAL I 1 46  ? -47.30559  -58.24777  15.07228  1.000 126.31157 ?  515 VAL I N     1 
ATOM 13488 C CA    . VAL I 1 46  ? -47.90231  -57.55420  16.21222  1.000 129.58758 ?  515 VAL I CA    1 
ATOM 13489 C C     . VAL I 1 46  ? -46.82089  -56.64846  16.78710  1.000 131.84429 ?  515 VAL I C     1 
ATOM 13490 O O     . VAL I 1 46  ? -45.90348  -57.12014  17.47035  1.000 132.32884 ?  515 VAL I O     1 
ATOM 13491 C CB    . VAL I 1 46  ? -48.43975  -58.52535  17.27006  1.000 130.22636 ?  515 VAL I CB    1 
ATOM 13492 C CG1   . VAL I 1 46  ? -48.98025  -57.76133  18.47216  1.000 128.46039 ?  515 VAL I CG1   1 
ATOM 13493 C CG2   . VAL I 1 46  ? -49.51825  -59.41966  16.67521  1.000 130.13412 ?  515 VAL I CG2   1 
ATOM 13494 N N     . TYR I 1 47  ? -46.91193  -55.34510  16.51084  1.000 129.33498 ?  516 TYR I N     1 
ATOM 13495 C CA    . TYR I 1 47  ? -45.86324  -54.42153  16.92173  1.000 128.15642 ?  516 TYR I CA    1 
ATOM 13496 C C     . TYR I 1 47  ? -46.02461  -53.94336  18.35747  1.000 125.18017 ?  516 TYR I C     1 
ATOM 13497 O O     . TYR I 1 47  ? -45.13098  -53.25916  18.86709  1.000 120.11969 ?  516 TYR I O     1 
ATOM 13498 C CB    . TYR I 1 47  ? -45.82689  -53.21660  15.97515  1.000 129.36065 ?  516 TYR I CB    1 
ATOM 13499 C CG    . TYR I 1 47  ? -45.39508  -53.54662  14.55947  1.000 133.02096 ?  516 TYR I CG    1 
ATOM 13500 C CD1   . TYR I 1 47  ? -44.78700  -54.76212  14.25630  1.000 137.35865 ?  516 TYR I CD1   1 
ATOM 13501 C CD2   . TYR I 1 47  ? -45.61231  -52.64970  13.52281  1.000 133.70755 ?  516 TYR I CD2   1 
ATOM 13502 C CE1   . TYR I 1 47  ? -44.39867  -55.06709  12.96775  1.000 139.43350 ?  516 TYR I CE1   1 
ATOM 13503 C CE2   . TYR I 1 47  ? -45.22546  -52.94687  12.22891  1.000 137.08701 ?  516 TYR I CE2   1 
ATOM 13504 C CZ    . TYR I 1 47  ? -44.62050  -54.15665  11.95800  1.000 139.99551 ?  516 TYR I CZ    1 
ATOM 13505 O OH    . TYR I 1 47  ? -44.23494  -54.45769  10.67211  1.000 141.09902 ?  516 TYR I OH    1 
ATOM 13506 N N     . GLY I 1 48  ? -47.12444  -54.28179  19.01389  1.000 128.37598 ?  517 GLY I N     1 
ATOM 13507 C CA    . GLY I 1 48  ? -47.35846  -53.90838  20.39285  1.000 136.81835 ?  517 GLY I CA    1 
ATOM 13508 C C     . GLY I 1 48  ? -48.39517  -52.80419  20.51957  1.000 141.80801 ?  517 GLY I C     1 
ATOM 13509 O O     . GLY I 1 48  ? -48.85593  -52.21527  19.54064  1.000 145.46564 ?  517 GLY I O     1 
ATOM 13510 N N     . ARG I 1 49  ? -48.76165  -52.53486  21.77221  1.000 140.50378 ?  518 ARG I N     1 
ATOM 13511 C CA    . ARG I 1 49  ? -49.63800  -51.41202  22.06581  1.000 135.83497 ?  518 ARG I CA    1 
ATOM 13512 C C     . ARG I 1 49  ? -48.89835  -50.09297  21.85555  1.000 129.93864 ?  518 ARG I C     1 
ATOM 13513 O O     . ARG I 1 49  ? -47.67786  -50.04804  21.68008  1.000 131.53617 ?  518 ARG I O     1 
ATOM 13514 C CB    . ARG I 1 49  ? -50.17264  -51.48849  23.49635  1.000 140.44902 ?  518 ARG I CB    1 
ATOM 13515 C CG    . ARG I 1 49  ? -50.55513  -52.87707  23.96950  1.000 140.28407 ?  518 ARG I CG    1 
ATOM 13516 C CD    . ARG I 1 49  ? -51.13834  -52.81610  25.37212  1.000 137.93212 ?  518 ARG I CD    1 
ATOM 13517 N NE    . ARG I 1 49  ? -52.54685  -52.43724  25.34603  1.000 134.56164 ?  518 ARG I NE    1 
ATOM 13518 C CZ    . ARG I 1 49  ? -53.55590  -53.29621  25.43456  1.000 133.22556 ?  518 ARG I CZ    1 
ATOM 13519 N NH1   . ARG I 1 49  ? -53.31643  -54.59472  25.55523  1.000 130.93311 ?  518 ARG I NH1   1 
ATOM 13520 N NH2   . ARG I 1 49  ? -54.80760  -52.85650  25.39839  1.000 134.21197 ?  518 ARG I NH2   1 
ATOM 13521 N N     . LEU I 1 50  ? -49.66009  -48.99979  21.88729  1.000 131.90799 ?  519 LEU I N     1 
ATOM 13522 C CA    . LEU I 1 50  ? -49.07280  -47.69793  21.59762  1.000 123.06034 ?  519 LEU I CA    1 
ATOM 13523 C C     . LEU I 1 50  ? -48.21534  -47.20462  22.76017  1.000 120.48293 ?  519 LEU I C     1 
ATOM 13524 O O     . LEU I 1 50  ? -47.11849  -46.68599  22.53711  1.000 121.25911 ?  519 LEU I O     1 
ATOM 13525 C CB    . LEU I 1 50  ? -50.18050  -46.70251  21.23069  1.000 119.97887 ?  519 LEU I CB    1 
ATOM 13526 C CG    . LEU I 1 50  ? -49.88800  -45.57173  20.23336  1.000 117.18013 ?  519 LEU I CG    1 
ATOM 13527 C CD1   . LEU I 1 50  ? -51.17147  -44.99775  19.66506  1.000 119.28688 ?  519 LEU I CD1   1 
ATOM 13528 C CD2   . LEU I 1 50  ? -49.11849  -44.45410  20.90073  1.000 117.91878 ?  519 LEU I CD2   1 
ATOM 13529 N N     . ILE I 1 51  ? -48.66889  -47.39693  24.00449  1.000 121.59695 ?  520 ILE I N     1 
ATOM 13530 C CA    . ILE I 1 51  ? -47.93635  -46.85901  25.15277  1.000 125.34131 ?  520 ILE I CA    1 
ATOM 13531 C C     . ILE I 1 51  ? -46.60374  -47.57070  25.36247  1.000 130.90037 ?  520 ILE I C     1 
ATOM 13532 O O     . ILE I 1 51  ? -45.65770  -46.97892  25.89744  1.000 136.20133 ?  520 ILE I O     1 
ATOM 13533 C CB    . ILE I 1 51  ? -48.79483  -46.92666  26.42848  1.000 119.26635 ?  520 ILE I CB    1 
ATOM 13534 C CG1   . ILE I 1 51  ? -49.39834  -48.32270  26.59582  1.000 120.71397 ?  520 ILE I CG1   1 
ATOM 13535 C CG2   . ILE I 1 51  ? -49.85567  -45.84371  26.41780  1.000 118.88947 ?  520 ILE I CG2   1 
ATOM 13536 C CD1   . ILE I 1 51  ? -49.92032  -48.59844  27.98601  1.000 122.25417 ?  520 ILE I CD1   1 
ATOM 13537 N N     . ASP I 1 52  ? -46.49300  -48.83383  24.94597  1.000 129.28913 ?  521 ASP I N     1 
ATOM 13538 C CA    . ASP I 1 52  ? -45.24442  -49.56598  25.12598  1.000 131.16737 ?  521 ASP I CA    1 
ATOM 13539 C C     . ASP I 1 52  ? -44.15818  -49.14323  24.14686  1.000 134.23269 ?  521 ASP I C     1 
ATOM 13540 O O     . ASP I 1 52  ? -43.02295  -49.61528  24.27044  1.000 134.74117 ?  521 ASP I O     1 
ATOM 13541 C CB    . ASP I 1 52  ? -45.48554  -51.07042  24.98922  1.000 130.33659 ?  521 ASP I CB    1 
ATOM 13542 C CG    . ASP I 1 52  ? -46.64178  -51.55488  25.83581  1.000 129.67809 ?  521 ASP I CG    1 
ATOM 13543 O OD1   . ASP I 1 52  ? -47.53988  -52.22484  25.28736  1.000 126.48537 ?  521 ASP I OD1   1 
ATOM 13544 O OD2   . ASP I 1 52  ? -46.65432  -51.26367  27.04956  1.000 131.02656 ?  521 ASP I OD2   1 
ATOM 13545 N N     . LEU I 1 53  ? -44.46647  -48.27086  23.19041  1.000 133.49244 ?  522 LEU I N     1 
ATOM 13546 C CA    . LEU I 1 53  ? -43.53298  -47.92771  22.13046  1.000 136.01290 ?  522 LEU I CA    1 
ATOM 13547 C C     . LEU I 1 53  ? -43.05258  -46.48444  22.17314  1.000 144.03439 ?  522 LEU I C     1 
ATOM 13548 O O     . LEU I 1 53  ? -42.23910  -46.10258  21.32427  1.000 151.09388 ?  522 LEU I O     1 
ATOM 13549 C CB    . LEU I 1 53  ? -44.16343  -48.21554  20.76073  1.000 126.54625 ?  522 LEU I CB    1 
ATOM 13550 C CG    . LEU I 1 53  ? -43.89110  -49.58717  20.13286  1.000 121.53978 ?  522 LEU I CG    1 
ATOM 13551 C CD1   . LEU I 1 53  ? -44.54842  -50.71457  20.91262  1.000 117.93901 ?  522 LEU I CD1   1 
ATOM 13552 C CD2   . LEU I 1 53  ? -44.35370  -49.60603  18.68507  1.000 120.49894 ?  522 LEU I CD2   1 
ATOM 13553 N N     . CYS I 1 54  ? -43.50678  -45.67092  23.12808  1.000 144.71628 ?  523 CYS I N     1 
ATOM 13554 C CA    . CYS I 1 54  ? -43.14622  -44.26152  23.08987  1.000 144.55572 ?  523 CYS I CA    1 
ATOM 13555 C C     . CYS I 1 54  ? -43.25177  -43.61765  24.46490  1.000 147.39497 ?  523 CYS I C     1 
ATOM 13556 O O     . CYS I 1 54  ? -43.72537  -44.21877  25.43341  1.000 148.20352 ?  523 CYS I O     1 
ATOM 13557 C CB    . CYS I 1 54  ? -44.02874  -43.48791  22.12083  1.000 141.53107 ?  523 CYS I CB    1 
ATOM 13558 S SG    . CYS I 1 54  ? -45.72533  -43.98534  22.01128  1.000 138.49471 ?  523 CYS I SG    1 
ATOM 13559 N N     . GLN I 1 55  ? -42.82077  -42.35229  24.51092  1.000 151.42861 ?  524 GLN I N     1 
ATOM 13560 C CA    . GLN I 1 55  ? -42.82368  -41.43239  25.63921  1.000 150.89571 ?  524 GLN I CA    1 
ATOM 13561 C C     . GLN I 1 55  ? -42.40689  -40.05834  25.12442  1.000 154.79855 ?  524 GLN I C     1 
ATOM 13562 O O     . GLN I 1 55  ? -41.48842  -39.96342  24.29975  1.000 158.54907 ?  524 GLN I O     1 
ATOM 13563 C CB    . GLN I 1 55  ? -41.87744  -41.90524  26.74133  1.000 149.76129 ?  524 GLN I CB    1 
ATOM 13564 C CG    . GLN I 1 55  ? -42.21281  -41.36241  28.11272  1.000 149.16593 ?  524 GLN I CG    1 
ATOM 13565 C CD    . GLN I 1 55  ? -40.97859  -41.11768  28.95182  1.000 154.82883 ?  524 GLN I CD    1 
ATOM 13566 O OE1   . GLN I 1 55  ? -40.41848  -42.04371  29.53744  1.000 159.01291 ?  524 GLN I OE1   1 
ATOM 13567 N NE2   . GLN I 1 55  ? -40.54004  -39.86543  29.00679  1.000 155.27504 ?  524 GLN I NE2   1 
ATOM 13568 N N     . PRO I 1 56  ? -43.05846  -38.98129  25.55772  1.000 155.33212 ?  525 PRO I N     1 
ATOM 13569 C CA    . PRO I 1 56  ? -42.69995  -37.64409  25.06445  1.000 154.16254 ?  525 PRO I CA    1 
ATOM 13570 C C     . PRO I 1 56  ? -41.34396  -37.17801  25.58394  1.000 154.75170 ?  525 PRO I C     1 
ATOM 13571 O O     . PRO I 1 56  ? -40.71386  -37.80126  26.44023  1.000 152.86163 ?  525 PRO I O     1 
ATOM 13572 C CB    . PRO I 1 56  ? -43.83252  -36.75759  25.58955  1.000 152.92672 ?  525 PRO I CB    1 
ATOM 13573 C CG    . PRO I 1 56  ? -44.97041  -37.69047  25.81198  1.000 151.71623 ?  525 PRO I CG    1 
ATOM 13574 C CD    . PRO I 1 56  ? -44.35498  -38.97994  26.25541  1.000 154.38048 ?  525 PRO I CD    1 
ATOM 13575 N N     . THR I 1 57  ? -40.89709  -36.04231  25.03660  1.000 156.48219 ?  526 THR I N     1 
ATOM 13576 C CA    . THR I 1 57  ? -39.59000  -35.49494  25.39204  1.000 162.96628 ?  526 THR I CA    1 
ATOM 13577 C C     . THR I 1 57  ? -39.60628  -34.80858  26.75386  1.000 171.65372 ?  526 THR I C     1 
ATOM 13578 O O     . THR I 1 57  ? -38.67057  -34.97725  27.54391  1.000 173.44356 ?  526 THR I O     1 
ATOM 13579 C CB    . THR I 1 57  ? -39.11216  -34.51602  24.31597  1.000 158.72287 ?  526 THR I CB    1 
ATOM 13580 O OG1   . THR I 1 57  ? -39.89163  -33.31374  24.37306  1.000 160.54279 ?  526 THR I OG1   1 
ATOM 13581 C CG2   . THR I 1 57  ? -39.22054  -35.13479  22.92856  1.000 152.17594 ?  526 THR I CG2   1 
ATOM 13582 N N     . GLN I 1 58  ? -40.64315  -34.02766  27.04374  1.000 175.59847 ?  527 GLN I N     1 
ATOM 13583 C CA    . GLN I 1 58  ? -40.77272  -33.36102  28.32850  1.000 176.11820 ?  527 GLN I CA    1 
ATOM 13584 C C     . GLN I 1 58  ? -41.75351  -34.12728  29.21491  1.000 170.76013 ?  527 GLN I C     1 
ATOM 13585 O O     . GLN I 1 58  ? -42.14315  -35.26189  28.91982  1.000 169.76202 ?  527 GLN I O     1 
ATOM 13586 C CB    . GLN I 1 58  ? -41.20592  -31.90493  28.13904  1.000 178.61553 ?  527 GLN I CB    1 
ATOM 13587 C CG    . GLN I 1 58  ? -40.11061  -30.87716  28.39446  1.000 181.38759 ?  527 GLN I CG    1 
ATOM 13588 C CD    . GLN I 1 58  ? -39.09233  -30.81253  27.27338  1.000 180.69056 ?  527 GLN I CD    1 
ATOM 13589 O OE1   . GLN I 1 58  ? -39.41612  -31.05289  26.11061  1.000 179.36122 ?  527 GLN I OE1   1 
ATOM 13590 N NE2   . GLN I 1 58  ? -37.85288  -30.48064  27.61780  1.000 180.90010 ?  527 GLN I NE2   1 
ATOM 13591 N N     . LYS I 1 59  ? -42.16598  -33.49707  30.31400  1.000 169.83113 ?  528 LYS I N     1 
ATOM 13592 C CA    . LYS I 1 59  ? -43.02022  -34.12519  31.31422  1.000 165.12125 ?  528 LYS I CA    1 
ATOM 13593 C C     . LYS I 1 59  ? -44.46402  -33.64893  31.23875  1.000 164.50221 ?  528 LYS I C     1 
ATOM 13594 O O     . LYS I 1 59  ? -45.38713  -34.44913  31.41304  1.000 162.25500 ?  528 LYS I O     1 
ATOM 13595 C CB    . LYS I 1 59  ? -42.46640  -33.84896  32.71534  1.000 159.76417 ?  528 LYS I CB    1 
ATOM 13596 C CG    . LYS I 1 59  ? -42.69111  -34.96602  33.71470  1.000 153.14467 ?  528 LYS I CG    1 
ATOM 13597 C CD    . LYS I 1 59  ? -42.31657  -36.30785  33.10937  1.000 147.98987 ?  528 LYS I CD    1 
ATOM 13598 C CE    . LYS I 1 59  ? -42.42051  -37.41525  34.12984  1.000 149.28174 ?  528 LYS I CE    1 
ATOM 13599 N NZ    . LYS I 1 59  ? -42.49509  -38.75557  33.48501  1.000 139.56778 ?  528 LYS I NZ    1 
ATOM 13600 N N     . LYS I 1 60  ? -44.67065  -32.35157  30.99915  1.000 155.81204 ?  529 LYS I N     1 
ATOM 13601 C CA    . LYS I 1 60  ? -46.00907  -31.82237  30.75186  1.000 158.79940 ?  529 LYS I CA    1 
ATOM 13602 C C     . LYS I 1 60  ? -46.57920  -32.37195  29.45140  1.000 164.25800 ?  529 LYS I C     1 
ATOM 13603 O O     . LYS I 1 60  ? -47.80052  -32.56450  29.31650  1.000 163.26682 ?  529 LYS I O     1 
ATOM 13604 C CB    . LYS I 1 60  ? -45.93710  -30.29665  30.69478  1.000 158.29240 ?  529 LYS I CB    1 
ATOM 13605 C CG    . LYS I 1 60  ? -44.61159  -29.81102  30.10519  1.000 156.05526 ?  529 LYS I CG    1 
ATOM 13606 C CD    . LYS I 1 60  ? -44.26614  -28.37768  30.46619  1.000 155.30743 ?  529 LYS I CD    1 
ATOM 13607 C CE    . LYS I 1 60  ? -43.96899  -28.23772  31.94965  1.000 155.82542 ?  529 LYS I CE    1 
ATOM 13608 N NZ    . LYS I 1 60  ? -43.54570  -26.85347  32.29979  1.000 156.38447 ?  529 LYS I NZ    1 
ATOM 13609 N N     . TYR I 1 61  ? -45.70139  -32.64914  28.48818  1.000 163.71936 ?  530 TYR I N     1 
ATOM 13610 C CA    . TYR I 1 61  ? -46.14079  -33.17801  27.20805  1.000 160.59029 ?  530 TYR I CA    1 
ATOM 13611 C C     . TYR I 1 61  ? -46.59661  -34.62541  27.32642  1.000 160.23595 ?  530 TYR I C     1 
ATOM 13612 O O     . TYR I 1 61  ? -47.27509  -35.11285  26.42379  1.000 159.53743 ?  530 TYR I O     1 
ATOM 13613 C CB    . TYR I 1 61  ? -45.03837  -33.04513  26.14311  1.000 158.58147 ?  530 TYR I CB    1 
ATOM 13614 C CG    . TYR I 1 61  ? -44.38681  -31.66790  25.97336  1.000 157.92107 ?  530 TYR I CG    1 
ATOM 13615 C CD1   . TYR I 1 61  ? -43.20269  -31.53768  25.25877  1.000 157.63837 ?  530 TYR I CD1   1 
ATOM 13616 C CD2   . TYR I 1 61  ? -44.98344  -30.49860  26.45568  1.000 158.54182 ?  530 TYR I CD2   1 
ATOM 13617 C CE1   . TYR I 1 61  ? -42.59963  -30.30387  25.08442  1.000 160.35342 ?  530 TYR I CE1   1 
ATOM 13618 C CE2   . TYR I 1 61  ? -44.38601  -29.26405  26.28785  1.000 160.52947 ?  530 TYR I CE2   1 
ATOM 13619 C CZ    . TYR I 1 61  ? -43.19780  -29.17227  25.59673  1.000 161.90823 ?  530 TYR I CZ    1 
ATOM 13620 O OH    . TYR I 1 61  ? -42.60247  -27.94493  25.41671  1.000 164.44752 ?  530 TYR I OH    1 
ATOM 13621 N N     . GLN I 1 62  ? -46.27802  -35.30817  28.43225  1.000 159.54011 ?  531 GLN I N     1 
ATOM 13622 C CA    . GLN I 1 62  ? -46.90888  -36.59588  28.71426  1.000 153.65713 ?  531 GLN I CA    1 
ATOM 13623 C C     . GLN I 1 62  ? -48.40918  -36.43191  28.92170  1.000 144.20895 ?  531 GLN I C     1 
ATOM 13624 O O     . GLN I 1 62  ? -49.21247  -37.19112  28.36669  1.000 139.97139 ?  531 GLN I O     1 
ATOM 13625 C CB    . GLN I 1 62  ? -46.27087  -37.24483  29.94197  1.000 161.64228 ?  531 GLN I CB    1 
ATOM 13626 C CG    . GLN I 1 62  ? -44.86731  -37.77218  29.72460  1.000 168.19767 ?  531 GLN I CG    1 
ATOM 13627 C CD    . GLN I 1 62  ? -44.42138  -38.69103  30.84438  1.000 172.86241 ?  531 GLN I CD    1 
ATOM 13628 O OE1   . GLN I 1 62  ? -45.03358  -38.72991  31.91151  1.000 173.71472 ?  531 GLN I OE1   1 
ATOM 13629 N NE2   . GLN I 1 62  ? -43.35087  -39.43787  30.60642  1.000 174.13448 ?  531 GLN I NE2   1 
ATOM 13630 N N     . ILE I 1 63  ? -48.80314  -35.43090  29.71312  1.000 147.67819 ?  532 ILE I N     1 
ATOM 13631 C CA    . ILE I 1 63  ? -50.21903  -35.14300  29.91890  1.000 138.78617 ?  532 ILE I CA    1 
ATOM 13632 C C     . ILE I 1 63  ? -50.85801  -34.65985  28.62261  1.000 134.56567 ?  532 ILE I C     1 
ATOM 13633 O O     . ILE I 1 63  ? -52.00133  -35.02146  28.30283  1.000 135.16490 ?  532 ILE I O     1 
ATOM 13634 C CB    . ILE I 1 63  ? -50.38720  -34.11513  31.05228  1.000 136.89167 ?  532 ILE I CB    1 
ATOM 13635 C CG1   . ILE I 1 63  ? -49.31922  -34.33251  32.12648  1.000 136.78425 ?  532 ILE I CG1   1 
ATOM 13636 C CG2   . ILE I 1 63  ? -51.77965  -34.20971  31.65569  1.000 136.30094 ?  532 ILE I CG2   1 
ATOM 13637 C CD1   . ILE I 1 63  ? -49.31404  -33.27910  33.21186  1.000 136.59196 ?  532 ILE I CD1   1 
ATOM 13638 N N     . ALA I 1 64  ? -50.12452  -33.84965  27.84851  1.000 134.93900 ?  533 ALA I N     1 
ATOM 13639 C CA    . ALA I 1 64  ? -50.64499  -33.38892  26.56046  1.000 130.93123 ?  533 ALA I CA    1 
ATOM 13640 C C     . ALA I 1 64  ? -50.86588  -34.55054  25.59240  1.000 126.39514 ?  533 ALA I C     1 
ATOM 13641 O O     . ALA I 1 64  ? -51.88899  -34.60695  24.89885  1.000 121.35559 ?  533 ALA I O     1 
ATOM 13642 C CB    . ALA I 1 64  ? -49.69693  -32.35745  25.95056  1.000 132.54805 ?  533 ALA I CB    1 
ATOM 13643 N N     . VAL I 1 65  ? -49.92794  -35.49911  25.55242  1.000 126.01328 ?  534 VAL I N     1 
ATOM 13644 C CA    . VAL I 1 65  ? -50.03628  -36.65489  24.67203  1.000 126.06387 ?  534 VAL I CA    1 
ATOM 13645 C C     . VAL I 1 65  ? -51.14701  -37.58753  25.14440  1.000 125.84011 ?  534 VAL I C     1 
ATOM 13646 O O     . VAL I 1 65  ? -51.84665  -38.19179  24.32154  1.000 123.94734 ?  534 VAL I O     1 
ATOM 13647 C CB    . VAL I 1 65  ? -48.65568  -37.34240  24.58517  1.000 128.56123 ?  534 VAL I CB    1 
ATOM 13648 C CG1   . VAL I 1 65  ? -48.76136  -38.83500  24.29863  1.000 127.99500 ?  534 VAL I CG1   1 
ATOM 13649 C CG2   . VAL I 1 65  ? -47.79913  -36.65833  23.53053  1.000 127.75818 ?  534 VAL I CG2   1 
ATOM 13650 N N     . THR I 1 66  ? -51.35032  -37.69438  26.46291  1.000 125.21542 ?  535 THR I N     1 
ATOM 13651 C CA    . THR I 1 66  ? -52.51130  -38.40869  26.99284  1.000 128.32841 ?  535 THR I CA    1 
ATOM 13652 C C     . THR I 1 66  ? -53.81092  -37.79262  26.48338  1.000 126.41723 ?  535 THR I C     1 
ATOM 13653 O O     . THR I 1 66  ? -54.70894  -38.50643  26.01584  1.000 122.96683 ?  535 THR I O     1 
ATOM 13654 C CB    . THR I 1 66  ? -52.47128  -38.40697  28.52666  1.000 134.49709 ?  535 THR I CB    1 
ATOM 13655 O OG1   . THR I 1 66  ? -51.56687  -39.41649  28.98444  1.000 135.49967 ?  535 THR I OG1   1 
ATOM 13656 C CG2   . THR I 1 66  ? -53.84824  -38.67113  29.12695  1.000 135.45947 ?  535 THR I CG2   1 
ATOM 13657 N N     . LYS I 1 67  ? -53.90752  -36.45788  26.53313  1.000 126.05042 ?  536 LYS I N     1 
ATOM 13658 C CA    . LYS I 1 67  ? -55.10495  -35.77320  26.04524  1.000 122.37858 ?  536 LYS I CA    1 
ATOM 13659 C C     . LYS I 1 67  ? -55.30905  -35.98629  24.54693  1.000 114.21068 ?  536 LYS I C     1 
ATOM 13660 O O     . LYS I 1 67  ? -56.44520  -36.15939  24.08934  1.000 109.39162 ?  536 LYS I O     1 
ATOM 13661 C CB    . LYS I 1 67  ? -55.02365  -34.27832  26.36578  1.000 123.91515 ?  536 LYS I CB    1 
ATOM 13662 C CG    . LYS I 1 67  ? -56.24875  -33.45809  25.94526  1.000 119.16846 ?  536 LYS I CG    1 
ATOM 13663 C CD    . LYS I 1 67  ? -57.54469  -34.11038  26.39770  1.000 116.25476 ?  536 LYS I CD    1 
ATOM 13664 C CE    . LYS I 1 67  ? -58.76993  -33.30342  26.01479  1.000 114.52674 ?  536 LYS I CE    1 
ATOM 13665 N NZ    . LYS I 1 67  ? -60.00492  -33.90325  26.59527  1.000 113.71687 ?  536 LYS I NZ    1 
ATOM 13666 N N     . VAL I 1 68  ? -54.22502  -35.97915  23.76739  1.000 115.51330 ?  537 VAL I N     1 
ATOM 13667 C CA    . VAL I 1 68  ? -54.36623  -36.14499  22.32045  1.000 111.73706 ?  537 VAL I CA    1 
ATOM 13668 C C     . VAL I 1 68  ? -54.75793  -37.57898  21.96953  1.000 111.49245 ?  537 VAL I C     1 
ATOM 13669 O O     . VAL I 1 68  ? -55.63833  -37.80633  21.13004  1.000 103.98210 ?  537 VAL I O     1 
ATOM 13670 C CB    . VAL I 1 68  ? -53.07877  -35.71143  21.59448  1.000 115.50307 ?  537 VAL I CB    1 
ATOM 13671 C CG1   . VAL I 1 68  ? -53.20238  -35.95145  20.09795  1.000 114.35479 ?  537 VAL I CG1   1 
ATOM 13672 C CG2   . VAL I 1 68  ? -52.81525  -34.24155  21.83747  1.000 117.21817 ?  537 VAL I CG2   1 
ATOM 13673 N N     . LEU I 1 69  ? -54.13333  -38.56719  22.61449  1.000 114.49730 ?  538 LEU I N     1 
ATOM 13674 C CA    . LEU I 1 69  ? -54.39077  -39.96147  22.26615  1.000 111.18429 ?  538 LEU I CA    1 
ATOM 13675 C C     . LEU I 1 69  ? -55.74685  -40.42574  22.79010  1.000 109.87254 ?  538 LEU I C     1 
ATOM 13676 O O     . LEU I 1 69  ? -56.60157  -40.87028  22.01489  1.000 101.76916 ?  538 LEU I O     1 
ATOM 13677 C CB    . LEU I 1 69  ? -53.26318  -40.85090  22.79467  1.000 103.83287 ?  538 LEU I CB    1 
ATOM 13678 C CG    . LEU I 1 69  ? -51.88168  -40.65435  22.15953  1.000 102.76223 ?  538 LEU I CG    1 
ATOM 13679 C CD1   . LEU I 1 69  ? -50.87680  -41.66028  22.70002  1.000 97.02451  ?  538 LEU I CD1   1 
ATOM 13680 C CD2   . LEU I 1 69  ? -51.95892  -40.74349  20.64268  1.000 101.09853 ?  538 LEU I CD2   1 
ATOM 13681 N N     . GLY I 1 70  ? -55.96669  -40.33478  24.10391  1.000 116.39801 ?  539 GLY I N     1 
ATOM 13682 C CA    . GLY I 1 70  ? -57.22677  -40.77571  24.67262  1.000 118.07160 ?  539 GLY I CA    1 
ATOM 13683 C C     . GLY I 1 70  ? -57.40358  -42.27949  24.64182  1.000 119.26812 ?  539 GLY I C     1 
ATOM 13684 O O     . GLY I 1 70  ? -56.71943  -43.00772  25.36721  1.000 125.53569 ?  539 GLY I O     1 
ATOM 13685 N N     . LYS I 1 71  ? -58.32082  -42.75864  23.79860  1.000 114.21738 ?  540 LYS I N     1 
ATOM 13686 C CA    . LYS I 1 71  ? -58.51150  -44.19389  23.63257  1.000 107.79952 ?  540 LYS I CA    1 
ATOM 13687 C C     . LYS I 1 71  ? -57.41065  -44.83768  22.80107  1.000 105.91570 ?  540 LYS I C     1 
ATOM 13688 O O     . LYS I 1 71  ? -57.33337  -46.07020  22.75508  1.000 106.22394 ?  540 LYS I O     1 
ATOM 13689 C CB    . LYS I 1 71  ? -59.87503  -44.47250  22.99578  1.000 103.20344 ?  540 LYS I CB    1 
ATOM 13690 C CG    . LYS I 1 71  ? -61.02728  -43.72974  23.65542  1.000 103.60285 ?  540 LYS I CG    1 
ATOM 13691 C CD    . LYS I 1 71  ? -62.36700  -44.38945  23.36174  1.000 99.78022  ?  540 LYS I CD    1 
ATOM 13692 C CE    . LYS I 1 71  ? -62.62585  -44.48063  21.86626  1.000 95.52412  ?  540 LYS I CE    1 
ATOM 13693 N NZ    . LYS I 1 71  ? -63.93169  -45.13012  21.56654  1.000 92.61680  ?  540 LYS I NZ    1 
ATOM 13694 N N     . ASN I 1 72  ? -56.55984  -44.03902  22.15172  1.000 107.59223 ?  541 ASN I N     1 
ATOM 13695 C CA    . ASN I 1 72  ? -55.46999  -44.58775  21.35561  1.000 103.69451 ?  541 ASN I CA    1 
ATOM 13696 C C     . ASN I 1 72  ? -54.33504  -45.13292  22.21211  1.000 104.39286 ?  541 ASN I C     1 
ATOM 13697 O O     . ASN I 1 72  ? -53.50688  -45.89102  21.69913  1.000 100.29073 ?  541 ASN I O     1 
ATOM 13698 C CB    . ASN I 1 72  ? -54.92684  -43.52327  20.40039  1.000 98.13370  ?  541 ASN I CB    1 
ATOM 13699 C CG    . ASN I 1 72  ? -55.86204  -43.24784  19.23935  1.000 91.85861  ?  541 ASN I CG    1 
ATOM 13700 O OD1   . ASN I 1 72  ? -56.50835  -44.15653  18.71742  1.000 87.88948  ?  541 ASN I OD1   1 
ATOM 13701 N ND2   . ASN I 1 72  ? -55.93729  -41.98777  18.82736  1.000 91.51511  ?  541 ASN I ND2   1 
ATOM 13702 N N     . MET I 1 73  ? -54.27554  -44.76916  23.49766  1.000 100.03472 ?  542 MET I N     1 
ATOM 13703 C CA    . MET I 1 73  ? -53.18308  -45.23627  24.34665  1.000 107.11181 ?  542 MET I CA    1 
ATOM 13704 C C     . MET I 1 73  ? -53.24295  -46.74275  24.56924  1.000 110.79576 ?  542 MET I C     1 
ATOM 13705 O O     . MET I 1 73  ? -52.19871  -47.38914  24.70872  1.000 119.97557 ?  542 MET I O     1 
ATOM 13706 C CB    . MET I 1 73  ? -53.20050  -44.50232  25.68795  1.000 109.72687 ?  542 MET I CB    1 
ATOM 13707 C CG    . MET I 1 73  ? -52.62376  -43.09394  25.63209  1.000 114.44405 ?  542 MET I CG    1 
ATOM 13708 S SD    . MET I 1 73  ? -52.30305  -42.31409  27.23232  1.000 120.20708 ?  542 MET I SD    1 
ATOM 13709 C CE    . MET I 1 73  ? -52.60115  -43.66139  28.37407  1.000 119.83293 ?  542 MET I CE    1 
ATOM 13710 N N     . ASP I 1 74  ? -54.44228  -47.31907  24.58963  1.000 107.33466 ?  543 ASP I N     1 
ATOM 13711 C CA    . ASP I 1 74  ? -54.61491  -48.75828  24.71857  1.000 112.30917 ?  543 ASP I CA    1 
ATOM 13712 C C     . ASP I 1 74  ? -54.79483  -49.44898  23.37192  1.000 114.76861 ?  543 ASP I C     1 
ATOM 13713 O O     . ASP I 1 74  ? -55.12464  -50.63879  23.33657  1.000 112.01650 ?  543 ASP I O     1 
ATOM 13714 C CB    . ASP I 1 74  ? -55.80482  -49.06731  25.62995  1.000 105.84681 ?  543 ASP I CB    1 
ATOM 13715 C CG    . ASP I 1 74  ? -55.63555  -48.49536  27.02574  1.000 104.15016 ?  543 ASP I CG    1 
ATOM 13716 O OD1   . ASP I 1 74  ? -55.37135  -47.28017  27.14581  1.000 104.18003 ?  543 ASP I OD1   1 
ATOM 13717 O OD2   . ASP I 1 74  ? -55.76907  -49.26200  28.00310  1.000 102.63228 ?  543 ASP I OD2   1 
ATOM 13718 N N     . ALA I 1 75  ? -54.58308  -48.73476  22.26787  1.000 106.02258 ?  544 ALA I N     1 
ATOM 13719 C CA    . ALA I 1 75  ? -54.76113  -49.30941  20.94120  1.000 114.68099 ?  544 ALA I CA    1 
ATOM 13720 C C     . ALA I 1 75  ? -53.53255  -50.11833  20.54386  1.000 120.59366 ?  544 ALA I C     1 
ATOM 13721 O O     . ALA I 1 75  ? -52.40106  -49.63046  20.62785  1.000 124.07616 ?  544 ALA I O     1 
ATOM 13722 C CB    . ALA I 1 75  ? -55.02676  -48.21036  19.91304  1.000 115.16555 ?  544 ALA I CB    1 
ATOM 13723 N N     . ILE I 1 76  ? -53.76002  -51.35110  20.10593  1.000 119.20142 ?  545 ILE I N     1 
ATOM 13724 C CA    . ILE I 1 76  ? -52.69232  -52.25586  19.69644  1.000 113.40363 ?  545 ILE I CA    1 
ATOM 13725 C C     . ILE I 1 76  ? -52.37199  -52.00470  18.22857  1.000 108.84552 ?  545 ILE I C     1 
ATOM 13726 O O     . ILE I 1 76  ? -53.27495  -51.83345  17.40211  1.000 106.19651 ?  545 ILE I O     1 
ATOM 13727 C CB    . ILE I 1 76  ? -53.10326  -53.72057  19.94751  1.000 109.90907 ?  545 ILE I CB    1 
ATOM 13728 C CG1   . ILE I 1 76  ? -53.43435  -53.92938  21.42754  1.000 110.37055 ?  545 ILE I CG1   1 
ATOM 13729 C CG2   . ILE I 1 76  ? -52.00844  -54.68699  19.50417  1.000 109.07921 ?  545 ILE I CG2   1 
ATOM 13730 C CD1   . ILE I 1 76  ? -53.65897  -55.37775  21.81686  1.000 111.64114 ?  545 ILE I CD1   1 
ATOM 13731 N N     . ILE I 1 77  ? -51.08346  -51.96352  17.90076  1.000 109.22612 ?  546 ILE I N     1 
ATOM 13732 C CA    . ILE I 1 77  ? -50.62494  -51.74680  16.53384  1.000 97.56321  ?  546 ILE I CA    1 
ATOM 13733 C C     . ILE I 1 77  ? -50.26183  -53.09826  15.92909  1.000 99.85960  ?  546 ILE I C     1 
ATOM 13734 O O     . ILE I 1 77  ? -49.39942  -53.81571  16.45275  1.000 102.50161 ?  546 ILE I O     1 
ATOM 13735 C CB    . ILE I 1 77  ? -49.43573  -50.77445  16.49052  1.000 86.81115  ?  546 ILE I CB    1 
ATOM 13736 C CG1   . ILE I 1 77  ? -49.91138  -49.34878  16.77607  1.000 89.22970  ?  546 ILE I CG1   1 
ATOM 13737 C CG2   . ILE I 1 77  ? -48.74341  -50.83234  15.13855  1.000 91.98983  ?  546 ILE I CG2   1 
ATOM 13738 C CD1   . ILE I 1 77  ? -48.79121  -48.33846  16.87723  1.000 87.19487  ?  546 ILE I CD1   1 
ATOM 13739 N N     . VAL I 1 78  ? -50.93148  -53.45630  14.83411  1.000 95.40368  ?  547 VAL I N     1 
ATOM 13740 C CA    . VAL I 1 78  ? -50.63561  -54.69555  14.12326  1.000 105.47544 ?  547 VAL I CA    1 
ATOM 13741 C C     . VAL I 1 78  ? -50.13522  -54.36633  12.72427  1.000 112.92936 ?  547 VAL I C     1 
ATOM 13742 O O     . VAL I 1 78  ? -50.04627  -53.19395  12.34228  1.000 111.78799 ?  547 VAL I O     1 
ATOM 13743 C CB    . VAL I 1 78  ? -51.86044  -55.62704  14.06693  1.000 109.70221 ?  547 VAL I CB    1 
ATOM 13744 C CG1   . VAL I 1 78  ? -52.33964  -55.95396  15.46620  1.000 111.48522 ?  547 VAL I CG1   1 
ATOM 13745 C CG2   . VAL I 1 78  ? -52.97586  -54.99207  13.25278  1.000 110.46591 ?  547 VAL I CG2   1 
ATOM 13746 N N     . ASP I 1 79  ? -49.81190  -55.40080  11.94981  1.000 114.82022 ?  548 ASP I N     1 
ATOM 13747 C CA    . ASP I 1 79  ? -49.19753  -55.21512  10.63955  1.000 118.94763 ?  548 ASP I CA    1 
ATOM 13748 C C     . ASP I 1 79  ? -50.23052  -55.22125  9.51583   1.000 120.85909 ?  548 ASP I C     1 
ATOM 13749 O O     . ASP I 1 79  ? -50.35085  -54.24355  8.77052   1.000 115.60588 ?  548 ASP I O     1 
ATOM 13750 C CB    . ASP I 1 79  ? -48.14044  -56.29929  10.40741  1.000 121.98195 ?  548 ASP I CB    1 
ATOM 13751 C CG    . ASP I 1 79  ? -47.82640  -56.50645  8.94291   1.000 124.64836 ?  548 ASP I CG    1 
ATOM 13752 O OD1   . ASP I 1 79  ? -47.31484  -55.56040  8.31247   1.000 124.89565 ?  548 ASP I OD1   1 
ATOM 13753 O OD2   . ASP I 1 79  ? -48.08873  -57.61316  8.42497   1.000 124.24936 ?  548 ASP I OD2   1 
ATOM 13754 N N     . SER I 1 80  ? -50.97802  -56.31151  9.38027   1.000 123.35414 ?  549 SER I N     1 
ATOM 13755 C CA    . SER I 1 80  ? -51.89336  -56.47306  8.26390   1.000 119.41608 ?  549 SER I CA    1 
ATOM 13756 C C     . SER I 1 80  ? -53.34037  -56.50078  8.74007   1.000 107.25112 ?  549 SER I C     1 
ATOM 13757 O O     . SER I 1 80  ? -53.63762  -56.78692  9.90424   1.000 106.73936 ?  549 SER I O     1 
ATOM 13758 C CB    . SER I 1 80  ? -51.57512  -57.74588  7.47030   1.000 126.70527 ?  549 SER I CB    1 
ATOM 13759 O OG    . SER I 1 80  ? -51.77611  -58.90845  8.25127   1.000 130.75662 ?  549 SER I OG    1 
ATOM 13760 N N     . GLU I 1 81  ? -54.23713  -56.17154  7.80608   1.000 102.16516 ?  550 GLU I N     1 
ATOM 13761 C CA    . GLU I 1 81  ? -55.67224  -56.25845  8.05864   1.000 100.37186 ?  550 GLU I CA    1 
ATOM 13762 C C     . GLU I 1 81  ? -56.09974  -57.69701  8.32997   1.000 101.19848 ?  550 GLU I C     1 
ATOM 13763 O O     . GLU I 1 81  ? -56.97289  -57.94938  9.17517   1.000 107.21172 ?  550 GLU I O     1 
ATOM 13764 C CB    . GLU I 1 81  ? -56.42242  -55.65669  6.86433   1.000 94.94623  ?  550 GLU I CB    1 
ATOM 13765 C CG    . GLU I 1 81  ? -57.87597  -56.06899  6.68256   1.000 98.71941  ?  550 GLU I CG    1 
ATOM 13766 C CD    . GLU I 1 81  ? -58.03035  -57.24868  5.73460   1.000 101.22932 ?  550 GLU I CD    1 
ATOM 13767 O OE1   . GLU I 1 81  ? -58.45938  -58.32864  6.18995   1.000 105.37005 ?  550 GLU I OE1   1 
ATOM 13768 O OE2   . GLU I 1 81  ? -57.71464  -57.09433  4.53426   1.000 102.05330 ?  550 GLU I OE2   1 
ATOM 13769 N N     . LYS I 1 82  ? -55.48574  -58.65225  7.62276   1.000 103.11891 ?  551 LYS I N     1 
ATOM 13770 C CA    . LYS I 1 82  ? -55.77824  -60.06566  7.84108   1.000 104.44904 ?  551 LYS I CA    1 
ATOM 13771 C C     . LYS I 1 82  ? -55.41103  -60.49714  9.25643   1.000 107.78462 ?  551 LYS I C     1 
ATOM 13772 O O     . LYS I 1 82  ? -56.19826  -61.17754  9.92650   1.000 113.37711 ?  551 LYS I O     1 
ATOM 13773 C CB    . LYS I 1 82  ? -55.03756  -60.91303  6.80672   1.000 102.21041 ?  551 LYS I CB    1 
ATOM 13774 C CG    . LYS I 1 82  ? -55.46297  -62.36874  6.76380   1.000 101.97619 ?  551 LYS I CG    1 
ATOM 13775 C CD    . LYS I 1 82  ? -54.36659  -63.23444  6.16149   1.000 104.64466 ?  551 LYS I CD    1 
ATOM 13776 C CE    . LYS I 1 82  ? -53.31758  -63.61020  7.19629   1.000 104.90220 ?  551 LYS I CE    1 
ATOM 13777 N NZ    . LYS I 1 82  ? -53.86017  -64.51433  8.24694   1.000 108.01930 ?  551 LYS I NZ    1 
ATOM 13778 N N     . THR I 1 83  ? -54.22781  -60.09157  9.73478   1.000 111.16409 ?  552 THR I N     1 
ATOM 13779 C CA    . THR I 1 83  ? -53.86431  -60.34396  11.12606  1.000 111.84160 ?  552 THR I CA    1 
ATOM 13780 C C     . THR I 1 83  ? -54.78266  -59.60099  12.08337  1.000 109.99766 ?  552 THR I C     1 
ATOM 13781 O O     . THR I 1 83  ? -55.02028  -60.07321  13.19836  1.000 110.40555 ?  552 THR I O     1 
ATOM 13782 C CB    . THR I 1 83  ? -52.41082  -59.94683  11.38660  1.000 116.05622 ?  552 THR I CB    1 
ATOM 13783 O OG1   . THR I 1 83  ? -52.15831  -58.64724  10.83582  1.000 115.50622 ?  552 THR I OG1   1 
ATOM 13784 C CG2   . THR I 1 83  ? -51.45543  -60.96614  10.78212  1.000 117.04046 ?  552 THR I CG2   1 
ATOM 13785 N N     . GLY I 1 84  ? -55.32725  -58.45929  11.65477  1.000 104.37413 ?  553 GLY I N     1 
ATOM 13786 C CA    . GLY I 1 84  ? -56.29524  -57.75198  12.47818  1.000 100.92890 ?  553 GLY I CA    1 
ATOM 13787 C C     . GLY I 1 84  ? -57.54958  -58.56269  12.73195  1.000 102.48363 ?  553 GLY I C     1 
ATOM 13788 O O     . GLY I 1 84  ? -57.94745  -58.76865  13.88360  1.000 102.43505 ?  553 GLY I O     1 
ATOM 13789 N N     . ARG I 1 85  ? -58.18156  -59.05720  11.66096  1.000 98.75046  ?  554 ARG I N     1 
ATOM 13790 C CA    . ARG I 1 85  ? -59.40174  -59.83701  11.86428  1.000 102.31652 ?  554 ARG I CA    1 
ATOM 13791 C C     . ARG I 1 85  ? -59.11065  -61.21035  12.46823  1.000 111.37201 ?  554 ARG I C     1 
ATOM 13792 O O     . ARG I 1 85  ? -59.95153  -61.74971  13.20365  1.000 111.65353 ?  554 ARG I O     1 
ATOM 13793 C CB    . ARG I 1 85  ? -60.20143  -59.95839  10.56219  1.000 91.63400  ?  554 ARG I CB    1 
ATOM 13794 C CG    . ARG I 1 85  ? -59.40601  -60.08764  9.27488   1.000 88.97732  ?  554 ARG I CG    1 
ATOM 13795 C CD    . ARG I 1 85  ? -60.36185  -60.29147  8.10192   1.000 84.15077  ?  554 ARG I CD    1 
ATOM 13796 N NE    . ARG I 1 85  ? -59.68412  -60.62323  6.85263   1.000 88.13064  ?  554 ARG I NE    1 
ATOM 13797 C CZ    . ARG I 1 85  ? -59.34815  -61.85486  6.48335   1.000 94.18769  ?  554 ARG I CZ    1 
ATOM 13798 N NH1   . ARG I 1 85  ? -59.62968  -62.88637  7.26758   1.000 99.15856  ?  554 ARG I NH1   1 
ATOM 13799 N NH2   . ARG I 1 85  ? -58.73591  -62.05636  5.32344   1.000 94.04845  ?  554 ARG I NH2   1 
ATOM 13800 N N     . ASP I 1 86  ? -57.91678  -61.76689  12.22343  1.000 120.71284 ?  555 ASP I N     1 
ATOM 13801 C CA    . ASP I 1 86  ? -57.53408  -63.01010  12.89031  1.000 122.42877 ?  555 ASP I CA    1 
ATOM 13802 C C     . ASP I 1 86  ? -57.39454  -62.81591  14.39769  1.000 115.32543 ?  555 ASP I C     1 
ATOM 13803 O O     . ASP I 1 86  ? -57.89861  -63.63190  15.18178  1.000 120.33535 ?  555 ASP I O     1 
ATOM 13804 C CB    . ASP I 1 86  ? -56.23190  -63.55058  12.29740  1.000 123.71397 ?  555 ASP I CB    1 
ATOM 13805 C CG    . ASP I 1 86  ? -56.41619  -64.12180  10.90349  1.000 127.69189 ?  555 ASP I CG    1 
ATOM 13806 O OD1   . ASP I 1 86  ? -57.51829  -63.96698  10.33637  1.000 129.42179 ?  555 ASP I OD1   1 
ATOM 13807 O OD2   . ASP I 1 86  ? -55.45867  -64.72562  10.37413  1.000 130.26360 ?  555 ASP I OD2   1 
ATOM 13808 N N     . CYS I 1 87  ? -56.72715  -61.73506  14.82136  1.000 115.24102 ?  556 CYS I N     1 
ATOM 13809 C CA    . CYS I 1 87  ? -56.62117  -61.42684  16.24261  1.000 104.28003 ?  556 CYS I CA    1 
ATOM 13810 C C     . CYS I 1 87  ? -57.97871  -61.11277  16.85216  1.000 96.08252  ?  556 CYS I C     1 
ATOM 13811 O O     . CYS I 1 87  ? -58.22758  -61.46714  18.00962  1.000 95.89090  ?  556 CYS I O     1 
ATOM 13812 C CB    . CYS I 1 87  ? -55.66615  -60.25266  16.45662  1.000 99.86272  ?  556 CYS I CB    1 
ATOM 13813 S SG    . CYS I 1 87  ? -53.91503  -60.67657  16.34996  1.000 103.39845 ?  556 CYS I SG    1 
ATOM 13814 N N     . ILE I 1 88  ? -58.86598  -60.46728  16.08789  1.000 98.43366  ?  557 ILE I N     1 
ATOM 13815 C CA    . ILE I 1 88  ? -60.20688  -60.16641  16.58552  1.000 100.37224 ?  557 ILE I CA    1 
ATOM 13816 C C     . ILE I 1 88  ? -60.98196  -61.45387  16.84985  1.000 109.15105 ?  557 ILE I C     1 
ATOM 13817 O O     . ILE I 1 88  ? -61.61263  -61.61006  17.90542  1.000 109.96265 ?  557 ILE I O     1 
ATOM 13818 C CB    . ILE I 1 88  ? -60.94298  -59.24009  15.59667  1.000 100.28632 ?  557 ILE I CB    1 
ATOM 13819 C CG1   . ILE I 1 88  ? -60.48517  -57.79102  15.78606  1.000 94.31794  ?  557 ILE I CG1   1 
ATOM 13820 C CG2   . ILE I 1 88  ? -62.45540  -59.34233  15.76123  1.000 103.58964 ?  557 ILE I CG2   1 
ATOM 13821 C CD1   . ILE I 1 88  ? -61.13966  -56.81038  14.83466  1.000 92.62647  ?  557 ILE I CD1   1 
ATOM 13822 N N     . GLN I 1 89  ? -60.92144  -62.41049  15.91544  1.000 108.23450 ?  558 GLN I N     1 
ATOM 13823 C CA    . GLN I 1 89  ? -61.63106  -63.67001  16.12745  1.000 112.25155 ?  558 GLN I CA    1 
ATOM 13824 C C     . GLN I 1 89  ? -60.99290  -64.50315  17.23630  1.000 113.58312 ?  558 GLN I C     1 
ATOM 13825 O O     . GLN I 1 89  ? -61.70848  -65.19071  17.97741  1.000 113.82553 ?  558 GLN I O     1 
ATOM 13826 C CB    . GLN I 1 89  ? -61.70449  -64.47317  14.82769  1.000 110.42143 ?  558 GLN I CB    1 
ATOM 13827 C CG    . GLN I 1 89  ? -62.70204  -65.62748  14.89048  1.000 110.06553 ?  558 GLN I CG    1 
ATOM 13828 C CD    . GLN I 1 89  ? -62.87775  -66.34137  13.56475  1.000 112.00816 ?  558 GLN I CD    1 
ATOM 13829 O OE1   . GLN I 1 89  ? -61.98794  -66.32901  12.71406  1.000 111.62675 ?  558 GLN I OE1   1 
ATOM 13830 N NE2   . GLN I 1 89  ? -64.03413  -66.97007  13.38279  1.000 113.21354 ?  558 GLN I NE2   1 
ATOM 13831 N N     . TYR I 1 90  ? -59.66350  -64.44290  17.38435  1.000 112.99197 ?  559 TYR I N     1 
ATOM 13832 C CA    . TYR I 1 90  ? -59.02351  -65.15686  18.48765  1.000 112.36716 ?  559 TYR I CA    1 
ATOM 13833 C C     . TYR I 1 90  ? -59.40604  -64.55666  19.83662  1.000 110.11445 ?  559 TYR I C     1 
ATOM 13834 O O     . TYR I 1 90  ? -59.58085  -65.28978  20.81715  1.000 111.08658 ?  559 TYR I O     1 
ATOM 13835 C CB    . TYR I 1 90  ? -57.50384  -65.16211  18.32264  1.000 117.40824 ?  559 TYR I CB    1 
ATOM 13836 C CG    . TYR I 1 90  ? -56.78297  -65.74272  19.52208  1.000 121.87457 ?  559 TYR I CG    1 
ATOM 13837 C CD1   . TYR I 1 90  ? -56.86368  -67.09786  19.82190  1.000 124.29530 ?  559 TYR I CD1   1 
ATOM 13838 C CD2   . TYR I 1 90  ? -56.04046  -64.93037  20.36696  1.000 121.64836 ?  559 TYR I CD2   1 
ATOM 13839 C CE1   . TYR I 1 90  ? -56.21054  -67.62708  20.92607  1.000 122.87591 ?  559 TYR I CE1   1 
ATOM 13840 C CE2   . TYR I 1 90  ? -55.38459  -65.44775  21.47023  1.000 120.13117 ?  559 TYR I CE2   1 
ATOM 13841 C CZ    . TYR I 1 90  ? -55.47291  -66.79519  21.74549  1.000 118.78249 ?  559 TYR I CZ    1 
ATOM 13842 O OH    . TYR I 1 90  ? -54.82117  -67.30898  22.84365  1.000 114.84654 ?  559 TYR I OH    1 
ATOM 13843 N N     . ILE I 1 91  ? -59.53850  -63.22857  19.90779  1.000 111.26954 ?  560 ILE I N     1 
ATOM 13844 C CA    . ILE I 1 91  ? -60.00017  -62.59203  21.13892  1.000 102.51431 ?  560 ILE I CA    1 
ATOM 13845 C C     . ILE I 1 91  ? -61.44989  -62.96922  21.42462  1.000 98.68074  ?  560 ILE I C     1 
ATOM 13846 O O     . ILE I 1 91  ? -61.81901  -63.24156  22.57486  1.000 96.18873  ?  560 ILE I O     1 
ATOM 13847 C CB    . ILE I 1 91  ? -59.80143  -61.06460  21.05652  1.000 96.44639  ?  560 ILE I CB    1 
ATOM 13848 C CG1   . ILE I 1 91  ? -58.31891  -60.71419  21.19300  1.000 87.92457  ?  560 ILE I CG1   1 
ATOM 13849 C CG2   . ILE I 1 91  ? -60.61638  -60.32589  22.11601  1.000 96.43245  ?  560 ILE I CG2   1 
ATOM 13850 C CD1   . ILE I 1 91  ? -58.03689  -59.23599  21.10963  1.000 89.59004  ?  560 ILE I CD1   1 
ATOM 13851 N N     . LYS I 1 92  ? -62.28429  -63.02835  20.38078  1.000 95.03370  ?  561 LYS I N     1 
ATOM 13852 C CA    . LYS I 1 92  ? -63.68359  -63.40377  20.56922  1.000 98.75916  ?  561 LYS I CA    1 
ATOM 13853 C C     . LYS I 1 92  ? -63.83149  -64.85031  21.03230  1.000 110.99582 ?  561 LYS I C     1 
ATOM 13854 O O     . LYS I 1 92  ? -64.74236  -65.15735  21.81109  1.000 114.06620 ?  561 LYS I O     1 
ATOM 13855 C CB    . LYS I 1 92  ? -64.46636  -63.17576  19.27693  1.000 92.93708  ?  561 LYS I CB    1 
ATOM 13856 C CG    . LYS I 1 92  ? -65.97360  -63.34277  19.41501  1.000 86.40235  ?  561 LYS I CG    1 
ATOM 13857 C CD    . LYS I 1 92  ? -66.63521  -63.31685  18.05488  1.000 85.41289  ?  561 LYS I CD    1 
ATOM 13858 C CE    . LYS I 1 92  ? -66.34515  -62.00165  17.36336  1.000 85.38891  ?  561 LYS I CE    1 
ATOM 13859 N NZ    . LYS I 1 92  ? -66.72582  -62.01674  15.92788  1.000 86.03328  ?  561 LYS I NZ    1 
ATOM 13860 N N     . GLU I 1 93  ? -62.95097  -65.74846  20.57989  1.000 109.23549 ?  562 GLU I N     1 
ATOM 13861 C CA    . GLU I 1 93  ? -62.99758  -67.11979  21.08138  1.000 109.13019 ?  562 GLU I CA    1 
ATOM 13862 C C     . GLU I 1 93  ? -62.52155  -67.21628  22.52600  1.000 103.39819 ?  562 GLU I C     1 
ATOM 13863 O O     . GLU I 1 93  ? -63.01823  -68.05801  23.28286  1.000 105.57978 ?  562 GLU I O     1 
ATOM 13864 C CB    . GLU I 1 93  ? -62.16562  -68.04627  20.19447  1.000 116.28141 ?  562 GLU I CB    1 
ATOM 13865 C CG    . GLU I 1 93  ? -62.70374  -68.21851  18.78593  1.000 120.28563 ?  562 GLU I CG    1 
ATOM 13866 C CD    . GLU I 1 93  ? -61.91464  -69.23466  17.98288  1.000 125.92791 ?  562 GLU I CD    1 
ATOM 13867 O OE1   . GLU I 1 93  ? -61.34366  -70.16454  18.59159  1.000 128.84174 ?  562 GLU I OE1   1 
ATOM 13868 O OE2   . GLU I 1 93  ? -61.87098  -69.10647  16.74193  1.000 126.83707 ?  562 GLU I OE2   1 
ATOM 13869 N N     . GLN I 1 94  ? -61.57425  -66.37012  22.92836  1.000 99.16333  ?  563 GLN I N     1 
ATOM 13870 C CA    . GLN I 1 94  ? -61.01636  -66.42490  24.27428  1.000 101.69053 ?  563 GLN I CA    1 
ATOM 13871 C C     . GLN I 1 94  ? -61.87278  -65.71405  25.31524  1.000 108.29368 ?  563 GLN I C     1 
ATOM 13872 O O     . GLN I 1 94  ? -61.49834  -65.72825  26.49437  1.000 115.88569 ?  563 GLN I O     1 
ATOM 13873 C CB    . GLN I 1 94  ? -59.60451  -65.83075  24.28616  1.000 94.35395  ?  563 GLN I CB    1 
ATOM 13874 C CG    . GLN I 1 94  ? -58.55435  -66.68929  23.59547  1.000 98.11474  ?  563 GLN I CG    1 
ATOM 13875 C CD    . GLN I 1 94  ? -57.97851  -67.76069  24.50355  1.000 102.57612 ?  563 GLN I CD    1 
ATOM 13876 O OE1   . GLN I 1 94  ? -57.16066  -67.47530  25.37903  1.000 102.69920 ?  563 GLN I OE1   1 
ATOM 13877 N NE2   . GLN I 1 94  ? -58.40152  -69.00243  24.29668  1.000 102.97340 ?  563 GLN I NE2   1 
ATOM 13878 N N     . ARG I 1 95  ? -62.99385  -65.10259  24.90648  1.000 107.54124 ?  564 ARG I N     1 
ATOM 13879 C CA    . ARG I 1 95  ? -63.93417  -64.41473  25.80299  1.000 111.02810 ?  564 ARG I CA    1 
ATOM 13880 C C     . ARG I 1 95  ? -63.24423  -63.30884  26.60464  1.000 111.74203 ?  564 ARG I C     1 
ATOM 13881 O O     . ARG I 1 95  ? -63.43221  -63.17656  27.81561  1.000 111.15125 ?  564 ARG I O     1 
ATOM 13882 C CB    . ARG I 1 95  ? -64.64235  -65.40515  26.73542  1.000 113.98397 ?  564 ARG I CB    1 
ATOM 13883 C CG    . ARG I 1 95  ? -65.24196  -66.61913  26.04365  1.000 115.11355 ?  564 ARG I CG    1 
ATOM 13884 C CD    . ARG I 1 95  ? -65.99991  -67.48766  27.03741  1.000 115.75774 ?  564 ARG I CD    1 
ATOM 13885 N NE    . ARG I 1 95  ? -67.33371  -66.96557  27.31992  1.000 118.16283 ?  564 ARG I NE    1 
ATOM 13886 C CZ    . ARG I 1 95  ? -68.19556  -67.53018  28.16011  1.000 121.58217 ?  564 ARG I CZ    1 
ATOM 13887 N NH1   . ARG I 1 95  ? -67.86631  -68.64123  28.80530  1.000 124.08753 ?  564 ARG I NH1   1 
ATOM 13888 N NH2   . ARG I 1 95  ? -69.38789  -66.98320  28.35685  1.000 120.70716 ?  564 ARG I NH2   1 
ATOM 13889 N N     . GLY I 1 96  ? -62.43487  -62.50498  25.91237  1.000 111.75977 ?  565 GLY I N     1 
ATOM 13890 C CA    . GLY I 1 96  ? -61.62945  -61.48891  26.55048  1.000 106.53994 ?  565 GLY I CA    1 
ATOM 13891 C C     . GLY I 1 96  ? -62.16558  -60.07776  26.34594  1.000 99.06886  ?  565 GLY I C     1 
ATOM 13892 O O     . GLY I 1 96  ? -63.22990  -59.85047  25.77510  1.000 93.86552  ?  565 GLY I O     1 
ATOM 13893 N N     . GLU I 1 97  ? -61.38869  -59.12097  26.84102  1.000 99.21564  ?  566 GLU I N     1 
ATOM 13894 C CA    . GLU I 1 97  ? -61.72298  -57.70628  26.71215  1.000 99.22886  ?  566 GLU I CA    1 
ATOM 13895 C C     . GLU I 1 97  ? -61.63632  -57.28401  25.25086  1.000 97.98319  ?  566 GLU I C     1 
ATOM 13896 O O     . GLU I 1 97  ? -60.59216  -57.49231  24.61995  1.000 99.28670  ?  566 GLU I O     1 
ATOM 13897 C CB    . GLU I 1 97  ? -60.77341  -56.86185  27.56097  1.000 102.51153 ?  566 GLU I CB    1 
ATOM 13898 C CG    . GLU I 1 97  ? -61.19661  -56.68517  29.01188  1.000 105.63762 ?  566 GLU I CG    1 
ATOM 13899 C CD    . GLU I 1 97  ? -62.10518  -55.48805  29.22055  1.000 108.62163 ?  566 GLU I CD    1 
ATOM 13900 O OE1   . GLU I 1 97  ? -62.46128  -54.82468  28.22360  1.000 108.81138 ?  566 GLU I OE1   1 
ATOM 13901 O OE2   . GLU I 1 97  ? -62.45986  -55.20729  30.38540  1.000 109.64454 ?  566 GLU I OE2   1 
ATOM 13902 N N     . PRO I 1 98  ? -62.69426  -56.71625  24.66996  1.000 96.61604  ?  567 PRO I N     1 
ATOM 13903 C CA    . PRO I 1 98  ? -62.60639  -56.23843  23.28199  1.000 90.37901  ?  567 PRO I CA    1 
ATOM 13904 C C     . PRO I 1 98  ? -61.68910  -55.02776  23.18546  1.000 84.39719  ?  567 PRO I C     1 
ATOM 13905 O O     . PRO I 1 98  ? -61.81267  -54.07474  23.95821  1.000 81.66588  ?  567 PRO I O     1 
ATOM 13906 C CB    . PRO I 1 98  ? -64.05732  -55.87716  22.93576  1.000 91.51034  ?  567 PRO I CB    1 
ATOM 13907 C CG    . PRO I 1 98  ? -64.88994  -56.60309  23.94734  1.000 96.42946  ?  567 PRO I CG    1 
ATOM 13908 C CD    . PRO I 1 98  ? -64.06451  -56.61887  25.19590  1.000 97.91098  ?  567 PRO I CD    1 
ATOM 13909 N N     . GLU I 1 99  ? -60.76007  -55.07589  22.23224  1.000 83.36963  ?  568 GLU I N     1 
ATOM 13910 C CA    . GLU I 1 99  ? -59.75988  -54.03305  22.05630  1.000 81.90023  ?  568 GLU I CA    1 
ATOM 13911 C C     . GLU I 1 99  ? -59.80514  -53.51008  20.62594  1.000 82.55917  ?  568 GLU I C     1 
ATOM 13912 O O     . GLU I 1 99  ? -60.53216  -54.02358  19.77177  1.000 73.52082  ?  568 GLU I O     1 
ATOM 13913 C CB    . GLU I 1 99  ? -58.35376  -54.54744  22.40059  1.000 76.23910  ?  568 GLU I CB    1 
ATOM 13914 C CG    . GLU I 1 99  ? -58.27402  -55.23282  23.75543  1.000 76.51041  ?  568 GLU I CG    1 
ATOM 13915 C CD    . GLU I 1 99  ? -56.85833  -55.36612  24.26711  1.000 80.89589  ?  568 GLU I CD    1 
ATOM 13916 O OE1   . GLU I 1 99  ? -56.04086  -54.46603  23.98919  1.000 81.73677  ?  568 GLU I OE1   1 
ATOM 13917 O OE2   . GLU I 1 99  ? -56.56637  -56.36970  24.95170  1.000 77.04543  ?  568 GLU I OE2   1 
ATOM 13918 N N     . THR I 1 100 ? -59.01243  -52.47176  20.37132  1.000 79.34989  ?  569 THR I N     1 
ATOM 13919 C CA    . THR I 1 100 ? -58.98638  -51.79107  19.08395  1.000 63.56880  ?  569 THR I CA    1 
ATOM 13920 C C     . THR I 1 100 ? -57.60609  -51.94833  18.46203  1.000 89.38438  ?  569 THR I C     1 
ATOM 13921 O O     . THR I 1 100 ? -56.59450  -51.63828  19.10003  1.000 90.80599  ?  569 THR I O     1 
ATOM 13922 C CB    . THR I 1 100 ? -59.34606  -50.30883  19.24577  1.000 62.47306  ?  569 THR I CB    1 
ATOM 13923 O OG1   . THR I 1 100 ? -60.76061  -50.18118  19.43536  1.000 62.62923  ?  569 THR I OG1   1 
ATOM 13924 C CG2   . THR I 1 100 ? -58.93822  -49.50557  18.01632  1.000 61.85222  ?  569 THR I CG2   1 
ATOM 13925 N N     . PHE I 1 101 ? -57.56795  -52.43640  17.22488  1.000 87.33946  ?  570 PHE I N     1 
ATOM 13926 C CA    . PHE I 1 101 ? -56.32440  -52.66153  16.50631  1.000 90.86396  ?  570 PHE I CA    1 
ATOM 13927 C C     . PHE I 1 101 ? -56.11867  -51.60713  15.42748  1.000 96.68824  ?  570 PHE I C     1 
ATOM 13928 O O     . PHE I 1 101 ? -57.07506  -51.07123  14.86002  1.000 100.76488 ?  570 PHE I O     1 
ATOM 13929 C CB    . PHE I 1 101 ? -56.29472  -54.05490  15.87441  1.000 88.05648  ?  570 PHE I CB    1 
ATOM 13930 C CG    . PHE I 1 101 ? -56.31170  -55.16811  16.87476  1.000 92.39293  ?  570 PHE I CG    1 
ATOM 13931 C CD1   . PHE I 1 101 ? -55.16809  -55.48702  17.58556  1.000 93.14327  ?  570 PHE I CD1   1 
ATOM 13932 C CD2   . PHE I 1 101 ? -57.46576  -55.89638  17.10575  1.000 98.84260  ?  570 PHE I CD2   1 
ATOM 13933 C CE1   . PHE I 1 101 ? -55.17004  -56.50964  18.50948  1.000 96.63423  ?  570 PHE I CE1   1 
ATOM 13934 C CE2   . PHE I 1 101 ? -57.47583  -56.92325  18.03011  1.000 102.15189 ?  570 PHE I CE2   1 
ATOM 13935 C CZ    . PHE I 1 101 ? -56.32381  -57.22896  18.73142  1.000 100.53480 ?  570 PHE I CZ    1 
ATOM 13936 N N     . LEU I 1 102 ? -54.85080  -51.31924  15.15199  1.000 98.96470  ?  571 LEU I N     1 
ATOM 13937 C CA    . LEU I 1 102 ? -54.46136  -50.37135  14.10984  1.000 102.94741 ?  571 LEU I CA    1 
ATOM 13938 C C     . LEU I 1 102 ? -53.60707  -51.09868  13.08407  1.000 109.75405 ?  571 LEU I C     1 
ATOM 13939 O O     . LEU I 1 102 ? -52.40545  -51.31985  13.31949  1.000 115.95627 ?  571 LEU I O     1 
ATOM 13940 C CB    . LEU I 1 102 ? -53.69544  -49.19025  14.70260  1.000 103.04382 ?  571 LEU I CB    1 
ATOM 13941 C CG    . LEU I 1 102 ? -54.31474  -48.48683  15.91074  1.000 101.93765 ?  571 LEU I CG    1 
ATOM 13942 C CD1   . LEU I 1 102 ? -53.44970  -47.31171  16.33386  1.000 101.51406 ?  571 LEU I CD1   1 
ATOM 13943 C CD2   . LEU I 1 102 ? -55.72937  -48.02742  15.59877  1.000 102.95951 ?  571 LEU I CD2   1 
ATOM 13944 N N     . PRO I 1 103 ? -54.16714  -51.49638  11.94464  1.000 104.51602 ?  572 PRO I N     1 
ATOM 13945 C CA    . PRO I 1 103 ? -53.34518  -52.08378  10.88419  1.000 103.00909 ?  572 PRO I CA    1 
ATOM 13946 C C     . PRO I 1 103 ? -52.48741  -51.01837  10.22078  1.000 106.99487 ?  572 PRO I C     1 
ATOM 13947 O O     . PRO I 1 103 ? -52.66775  -49.81746  10.42382  1.000 100.64029 ?  572 PRO I O     1 
ATOM 13948 C CB    . PRO I 1 103 ? -54.38929  -52.65446  9.92576   1.000 96.71652  ?  572 PRO I CB    1 
ATOM 13949 C CG    . PRO I 1 103 ? -55.49262  -51.65490  10.01513  1.000 96.73254  ?  572 PRO I CG    1 
ATOM 13950 C CD    . PRO I 1 103 ? -55.55391  -51.28495  11.49225  1.000 101.76312 ?  572 PRO I CD    1 
ATOM 13951 N N     . LEU I 1 104 ? -51.52155  -51.47310  9.42828   1.000 117.27359 ?  573 LEU I N     1 
ATOM 13952 C CA    . LEU I 1 104 ? -50.64145  -50.56168  8.70415   1.000 100.34668 ?  573 LEU I CA    1 
ATOM 13953 C C     . LEU I 1 104 ? -50.85546  -50.57389  7.20157   1.000 95.90614  ?  573 LEU I C     1 
ATOM 13954 O O     . LEU I 1 104 ? -50.79147  -49.52023  6.57150   1.000 77.97163  ?  573 LEU I O     1 
ATOM 13955 C CB    . LEU I 1 104 ? -49.16934  -50.86772  9.00969   1.000 108.71983 ?  573 LEU I CB    1 
ATOM 13956 C CG    . LEU I 1 104 ? -48.51893  -50.04953  10.13535  1.000 79.58162  ?  573 LEU I CG    1 
ATOM 13957 C CD1   . LEU I 1 104 ? -49.31438  -50.05358  11.43403  1.000 80.35031  ?  573 LEU I CD1   1 
ATOM 13958 C CD2   . LEU I 1 104 ? -47.10190  -50.51313  10.38753  1.000 81.20406  ?  573 LEU I CD2   1 
ATOM 13959 N N     . ASP I 1 105 ? -51.11058  -51.73649  6.60472   1.000 95.25996  ?  574 ASP I N     1 
ATOM 13960 C CA    . ASP I 1 105 ? -51.40453  -51.77247  5.17692   1.000 94.01895  ?  574 ASP I CA    1 
ATOM 13961 C C     . ASP I 1 105 ? -52.77036  -51.16458  4.88436   1.000 100.81653 ?  574 ASP I C     1 
ATOM 13962 O O     . ASP I 1 105 ? -52.95540  -50.49433  3.86194   1.000 103.92701 ?  574 ASP I O     1 
ATOM 13963 C CB    . ASP I 1 105 ? -51.34120  -53.21188  4.67642   1.000 89.07510  ?  574 ASP I CB    1 
ATOM 13964 C CG    . ASP I 1 105 ? -52.13599  -54.15709  5.54941   1.000 84.19036  ?  574 ASP I CG    1 
ATOM 13965 O OD1   . ASP I 1 105 ? -52.54462  -53.73318  6.65187   1.000 83.39252  ?  574 ASP I OD1   1 
ATOM 13966 O OD2   . ASP I 1 105 ? -52.34558  -55.31752  5.14166   1.000 83.68067  ?  574 ASP I OD2   1 
ATOM 13967 N N     . TYR I 1 106 ? -53.72826  -51.36676  5.78712   1.000 96.38465  ?  575 TYR I N     1 
ATOM 13968 C CA    . TYR I 1 106 ? -55.11161  -50.97744  5.55892   1.000 91.40805  ?  575 TYR I CA    1 
ATOM 13969 C C     . TYR I 1 106 ? -55.43414  -49.57201  6.05270   1.000 90.45288  ?  575 TYR I C     1 
ATOM 13970 O O     . TYR I 1 106 ? -56.39407  -48.96284  5.56395   1.000 88.75003  ?  575 TYR I O     1 
ATOM 13971 C CB    . TYR I 1 106 ? -56.03996  -51.99744  6.22729   1.000 89.78609  ?  575 TYR I CB    1 
ATOM 13972 C CG    . TYR I 1 106 ? -57.50304  -51.75592  5.97778   1.000 88.94897  ?  575 TYR I CG    1 
ATOM 13973 C CD1   . TYR I 1 106 ? -58.34856  -51.38491  7.01278   1.000 89.17357  ?  575 TYR I CD1   1 
ATOM 13974 C CD2   . TYR I 1 106 ? -58.03443  -51.87189  4.70193   1.000 89.60181  ?  575 TYR I CD2   1 
ATOM 13975 C CE1   . TYR I 1 106 ? -59.68796  -51.15687  6.78942   1.000 88.36908  ?  575 TYR I CE1   1 
ATOM 13976 C CE2   . TYR I 1 106 ? -59.37047  -51.64224  4.46790   1.000 89.02904  ?  575 TYR I CE2   1 
ATOM 13977 C CZ    . TYR I 1 106 ? -60.19311  -51.27799  5.51599   1.000 88.05113  ?  575 TYR I CZ    1 
ATOM 13978 O OH    . TYR I 1 106 ? -61.53189  -51.05193  5.29850   1.000 89.71762  ?  575 TYR I OH    1 
ATOM 13979 N N     . LEU I 1 107 ? -54.65510  -49.04029  6.99049   1.000 94.10843  ?  576 LEU I N     1 
ATOM 13980 C CA    . LEU I 1 107 ? -54.91047  -47.70497  7.51402   1.000 93.02975  ?  576 LEU I CA    1 
ATOM 13981 C C     . LEU I 1 107 ? -54.58343  -46.64877  6.46606   1.000 95.12892  ?  576 LEU I C     1 
ATOM 13982 O O     . LEU I 1 107 ? -53.50333  -46.66520  5.86735   1.000 100.98850 ?  576 LEU I O     1 
ATOM 13983 C CB    . LEU I 1 107 ? -54.08043  -47.47158  8.77232   1.000 84.81335  ?  576 LEU I CB    1 
ATOM 13984 C CG    . LEU I 1 107 ? -54.38617  -46.28343  9.68172   1.000 83.61678  ?  576 LEU I CG    1 
ATOM 13985 C CD1   . LEU I 1 107 ? -55.59136  -46.56276  10.56765  1.000 81.26152  ?  576 LEU I CD1   1 
ATOM 13986 C CD2   . LEU I 1 107 ? -53.15980  -45.97950  10.52083  1.000 84.73814  ?  576 LEU I CD2   1 
ATOM 13987 N N     . GLU I 1 108 ? -55.52127  -45.73425  6.23808   1.000 97.00084  ?  577 GLU I N     1 
ATOM 13988 C CA    . GLU I 1 108 ? -55.32148  -44.61686  5.32624   1.000 108.21367 ?  577 GLU I CA    1 
ATOM 13989 C C     . GLU I 1 108 ? -55.25205  -43.31692  6.11111   1.000 108.31677 ?  577 GLU I C     1 
ATOM 13990 O O     . GLU I 1 108 ? -56.16555  -42.99805  6.88027   1.000 100.97340 ?  577 GLU I O     1 
ATOM 13991 C CB    . GLU I 1 108 ? -56.43313  -44.53145  4.27917   1.000 116.14527 ?  577 GLU I CB    1 
ATOM 13992 C CG    . GLU I 1 108 ? -56.15676  -43.46770  3.22180   1.000 127.59693 ?  577 GLU I CG    1 
ATOM 13993 C CD    . GLU I 1 108 ? -56.74531  -43.80199  1.86921   1.000 134.91258 ?  577 GLU I CD    1 
ATOM 13994 O OE1   . GLU I 1 108 ? -57.33134  -44.89414  1.72792   1.000 136.47329 ?  577 GLU I OE1   1 
ATOM 13995 O OE2   . GLU I 1 108 ? -56.61776  -42.97074  0.94456   1.000 138.69162 ?  577 GLU I OE2   1 
ATOM 13996 N N     . VAL I 1 109 ? -54.16217  -42.57523  5.91654   1.000 118.24183 ?  578 VAL I N     1 
ATOM 13997 C CA    . VAL I 1 109 ? -53.97476  -41.26025  6.50806   1.000 120.95887 ?  578 VAL I CA    1 
ATOM 13998 C C     . VAL I 1 109 ? -53.60870  -40.28222  5.39985   1.000 122.78929 ?  578 VAL I C     1 
ATOM 13999 O O     . VAL I 1 109 ? -53.29808  -40.66673  4.27178   1.000 120.70411 ?  578 VAL I O     1 
ATOM 14000 C CB    . VAL I 1 109 ? -52.88579  -41.24905  7.60373   1.000 119.45808 ?  578 VAL I CB    1 
ATOM 14001 C CG1   . VAL I 1 109 ? -53.19049  -42.26625  8.68808   1.000 114.66541 ?  578 VAL I CG1   1 
ATOM 14002 C CG2   . VAL I 1 109 ? -51.51433  -41.50446  6.99276   1.000 119.88388 ?  578 VAL I CG2   1 
ATOM 14003 N N     . LYS I 1 110 ? -53.66088  -39.00208  5.74055   1.000 126.65085 ?  579 LYS I N     1 
ATOM 14004 C CA    . LYS I 1 110 ? -53.08056  -37.91319  4.97394   1.000 129.99112 ?  579 LYS I CA    1 
ATOM 14005 C C     . LYS I 1 110 ? -51.70968  -37.58014  5.54844   1.000 130.97414 ?  579 LYS I C     1 
ATOM 14006 O O     . LYS I 1 110 ? -51.52149  -37.66138  6.76898   1.000 130.28783 ?  579 LYS I O     1 
ATOM 14007 C CB    . LYS I 1 110 ? -53.98121  -36.67601  5.02397   1.000 132.78214 ?  579 LYS I CB    1 
ATOM 14008 C CG    . LYS I 1 110 ? -53.87633  -35.74892  3.81785   1.000 133.69799 ?  579 LYS I CG    1 
ATOM 14009 C CD    . LYS I 1 110 ? -54.33826  -36.43576  2.54011   1.000 127.21377 ?  579 LYS I CD    1 
ATOM 14010 C CE    . LYS I 1 110 ? -54.05872  -35.57398  1.31747   1.000 121.23493 ?  579 LYS I CE    1 
ATOM 14011 N NZ    . LYS I 1 110 ? -54.32817  -36.30210  0.04676   1.000 115.20716 ?  579 LYS I NZ    1 
ATOM 14012 N N     . PRO I 1 111 ? -50.72183  -37.25559  4.70902   1.000 131.39665 ?  580 PRO I N     1 
ATOM 14013 C CA    . PRO I 1 111 ? -49.38659  -36.93837  5.23261   1.000 129.23334 ?  580 PRO I CA    1 
ATOM 14014 C C     . PRO I 1 111 ? -49.39923  -35.70319  6.12069   1.000 128.73005 ?  580 PRO I C     1 
ATOM 14015 O O     . PRO I 1 111 ? -50.22391  -34.80052  5.95640   1.000 126.57990 ?  580 PRO I O     1 
ATOM 14016 C CB    . PRO I 1 111 ? -48.55471  -36.70535  3.96628   1.000 128.33497 ?  580 PRO I CB    1 
ATOM 14017 C CG    . PRO I 1 111 ? -49.25354  -37.48659  2.91307   1.000 126.84207 ?  580 PRO I CG    1 
ATOM 14018 C CD    . PRO I 1 111 ? -50.71514  -37.39635  3.24197   1.000 127.69446 ?  580 PRO I CD    1 
ATOM 14019 N N     . THR I 1 112 ? -48.48523  -35.69530  7.09171   1.000 127.77017 ?  581 THR I N     1 
ATOM 14020 C CA    . THR I 1 112 ? -48.36760  -34.57176  8.01158   1.000 126.76505 ?  581 THR I CA    1 
ATOM 14021 C C     . THR I 1 112 ? -47.97680  -33.30678  7.26478   1.000 133.07307 ?  581 THR I C     1 
ATOM 14022 O O     . THR I 1 112 ? -47.04223  -33.30873  6.45685   1.000 136.19288 ?  581 THR I O     1 
ATOM 14023 C CB    . THR I 1 112 ? -47.33969  -34.87332  9.10309   1.000 118.37723 ?  581 THR I CB    1 
ATOM 14024 O OG1   . THR I 1 112 ? -46.14474  -35.40340  8.51226   1.000 115.35085 ?  581 THR I OG1   1 
ATOM 14025 C CG2   . THR I 1 112 ? -47.90112  -35.84510  10.12107  1.000 113.43523 ?  581 THR I CG2   1 
ATOM 14026 N N     . ASP I 1 113 ? -48.71652  -32.23309  7.52687   1.000 133.07416 ?  582 ASP I N     1 
ATOM 14027 C CA    . ASP I 1 113 ? -48.47009  -30.94042  6.89926   1.000 138.02857 ?  582 ASP I CA    1 
ATOM 14028 C C     . ASP I 1 113 ? -47.12582  -30.42875  7.39808   1.000 140.15103 ?  582 ASP I C     1 
ATOM 14029 O O     . ASP I 1 113 ? -47.01448  -29.91673  8.51398   1.000 139.36366 ?  582 ASP I O     1 
ATOM 14030 C CB    . ASP I 1 113 ? -49.60334  -29.97374  7.22561   1.000 141.44775 ?  582 ASP I CB    1 
ATOM 14031 C CG    . ASP I 1 113 ? -49.71321  -28.83595  6.22647   1.000 146.47345 ?  582 ASP I CG    1 
ATOM 14032 O OD1   . ASP I 1 113 ? -48.70400  -28.50363  5.57131   1.000 149.07072 ?  582 ASP I OD1   1 
ATOM 14033 O OD2   . ASP I 1 113 ? -50.82103  -28.27483  6.09054   1.000 148.35831 ?  582 ASP I OD2   1 
ATOM 14034 N N     . GLU I 1 114 ? -46.08889  -30.59373  6.57140   1.000 137.81496 ?  583 GLU I N     1 
ATOM 14035 C CA    . GLU I 1 114 ? -44.74445  -30.17630  6.95042   1.000 132.74128 ?  583 GLU I CA    1 
ATOM 14036 C C     . GLU I 1 114 ? -44.61905  -28.66195  7.04678   1.000 138.12777 ?  583 GLU I C     1 
ATOM 14037 O O     . GLU I 1 114 ? -43.70613  -28.16851  7.72051   1.000 140.02492 ?  583 GLU I O     1 
ATOM 14038 C CB    . GLU I 1 114 ? -43.73318  -30.73808  5.95389   1.000 124.67209 ?  583 GLU I CB    1 
ATOM 14039 C CG    . GLU I 1 114 ? -43.86444  -32.23925  5.75461   1.000 120.85152 ?  583 GLU I CG    1 
ATOM 14040 C CD    . GLU I 1 114 ? -42.59782  -32.87118  5.22204   1.000 124.95435 ?  583 GLU I CD    1 
ATOM 14041 O OE1   . GLU I 1 114 ? -41.52793  -32.23590  5.32625   1.000 128.20681 ?  583 GLU I OE1   1 
ATOM 14042 O OE2   . GLU I 1 114 ? -42.67217  -34.00378  4.70043   1.000 123.98720 ?  583 GLU I OE2   1 
ATOM 14043 N N     . LYS I 1 115 ? -45.53896  -27.91938  6.41845   1.000 143.49093 ?  584 LYS I N     1 
ATOM 14044 C CA    . LYS I 1 115 ? -45.61247  -26.47191  6.59254   1.000 148.32183 ?  584 LYS I CA    1 
ATOM 14045 C C     . LYS I 1 115 ? -45.87012  -26.07247  8.04029   1.000 152.39561 ?  584 LYS I C     1 
ATOM 14046 O O     . LYS I 1 115 ? -45.57595  -24.93378  8.41958   1.000 153.35728 ?  584 LYS I O     1 
ATOM 14047 C CB    . LYS I 1 115 ? -46.71130  -25.88660  5.70224   1.000 147.11986 ?  584 LYS I CB    1 
ATOM 14048 C CG    . LYS I 1 115 ? -46.62200  -26.27592  4.23621   1.000 144.70274 ?  584 LYS I CG    1 
ATOM 14049 C CD    . LYS I 1 115 ? -47.73310  -25.61199  3.43385   1.000 142.36807 ?  584 LYS I CD    1 
ATOM 14050 C CE    . LYS I 1 115 ? -47.25121  -24.33836  2.76079   1.000 143.25779 ?  584 LYS I CE    1 
ATOM 14051 N NZ    . LYS I 1 115 ? -46.20787  -24.61812  1.73929   1.000 139.80403 ?  584 LYS I NZ    1 
ATOM 14052 N N     . LEU I 1 116 ? -46.40461  -26.97986  8.85660   1.000 149.23402 ?  585 LEU I N     1 
ATOM 14053 C CA    . LEU I 1 116 ? -46.60121  -26.72525  10.27597  1.000 148.35191 ?  585 LEU I CA    1 
ATOM 14054 C C     . LEU I 1 116 ? -45.31169  -26.82659  11.08327  1.000 148.07815 ?  585 LEU I C     1 
ATOM 14055 O O     . LEU I 1 116 ? -45.35369  -26.64006  12.30403  1.000 148.88159 ?  585 LEU I O     1 
ATOM 14056 C CB    . LEU I 1 116 ? -47.65888  -27.68153  10.83822  1.000 142.13185 ?  585 LEU I CB    1 
ATOM 14057 C CG    . LEU I 1 116 ? -49.02829  -27.70082  10.14766  1.000 137.57572 ?  585 LEU I CG    1 
ATOM 14058 C CD1   . LEU I 1 116 ? -50.06692  -28.36404  11.02471  1.000 134.46045 ?  585 LEU I CD1   1 
ATOM 14059 C CD2   . LEU I 1 116 ? -49.49195  -26.29230  9.79999   1.000 139.93218 ?  585 LEU I CD2   1 
ATOM 14060 N N     . ARG I 1 117 ? -44.17124  -27.11492  10.44506  1.000 147.22793 ?  586 ARG I N     1 
ATOM 14061 C CA    . ARG I 1 117 ? -42.89741  -26.96175  11.14013  1.000 144.34477 ?  586 ARG I CA    1 
ATOM 14062 C C     . ARG I 1 117 ? -42.48596  -25.49744  11.23746  1.000 149.15476 ?  586 ARG I C     1 
ATOM 14063 O O     . ARG I 1 117 ? -41.73582  -25.12862  12.14925  1.000 153.33658 ?  586 ARG I O     1 
ATOM 14064 C CB    . ARG I 1 117 ? -41.80115  -27.77069  10.44209  1.000 135.97819 ?  586 ARG I CB    1 
ATOM 14065 C CG    . ARG I 1 117 ? -42.09821  -29.25447  10.33069  1.000 127.42274 ?  586 ARG I CG    1 
ATOM 14066 C CD    . ARG I 1 117 ? -41.89052  -29.98270  11.64892  1.000 122.70375 ?  586 ARG I CD    1 
ATOM 14067 N NE    . ARG I 1 117 ? -42.17338  -31.41028  11.52165  1.000 118.54251 ?  586 ARG I NE    1 
ATOM 14068 C CZ    . ARG I 1 117 ? -41.33629  -32.30422  11.00162  1.000 118.97561 ?  586 ARG I CZ    1 
ATOM 14069 N NH1   . ARG I 1 117 ? -40.13553  -31.93461  10.57444  1.000 121.49145 ?  586 ARG I NH1   1 
ATOM 14070 N NH2   . ARG I 1 117 ? -41.69576  -33.57846  10.92531  1.000 114.71661 ?  586 ARG I NH2   1 
ATOM 14071 N N     . GLU I 1 118 ? -42.97196  -24.65551  10.31772  1.000 148.01961 ?  587 GLU I N     1 
ATOM 14072 C CA    . GLU I 1 118 ? -42.68193  -23.21893  10.30023  1.000 145.24885 ?  587 GLU I CA    1 
ATOM 14073 C C     . GLU I 1 118 ? -43.67466  -22.40271  11.11766  1.000 142.68788 ?  587 GLU I C     1 
ATOM 14074 O O     . GLU I 1 118 ? -44.04919  -21.29697  10.71738  1.000 143.60674 ?  587 GLU I O     1 
ATOM 14075 C CB    . GLU I 1 118 ? -42.66053  -22.71627  8.85851   1.000 144.04275 ?  587 GLU I CB    1 
ATOM 14076 C CG    . GLU I 1 118 ? -41.56984  -23.28130  7.97585   1.000 141.02122 ?  587 GLU I CG    1 
ATOM 14077 C CD    . GLU I 1 118 ? -41.84723  -23.03000  6.50460   1.000 141.23221 ?  587 GLU I CD    1 
ATOM 14078 O OE1   . GLU I 1 118 ? -42.29923  -21.91549  6.16581   1.000 143.10517 ?  587 GLU I OE1   1 
ATOM 14079 O OE2   . GLU I 1 118 ? -41.61429  -23.94371  5.68659   1.000 139.27935 ?  587 GLU I OE2   1 
ATOM 14080 N N     . LEU I 1 119 ? -44.11790  -22.92024  12.25584  1.000 137.28884 ?  588 LEU I N     1 
ATOM 14081 C CA    . LEU I 1 119 ? -45.14990  -22.28096  13.05855  1.000 136.62722 ?  588 LEU I CA    1 
ATOM 14082 C C     . LEU I 1 119 ? -44.54284  -21.50415  14.22034  1.000 129.50850 ?  588 LEU I C     1 
ATOM 14083 O O     . LEU I 1 119 ? -43.51636  -21.89742  14.78408  1.000 129.43827 ?  588 LEU I O     1 
ATOM 14084 C CB    . LEU I 1 119 ? -46.16017  -23.32107  13.54889  1.000 128.73860 ?  588 LEU I CB    1 
ATOM 14085 C CG    . LEU I 1 119 ? -47.48616  -23.37306  12.78067  1.000 122.89830 ?  588 LEU I CG    1 
ATOM 14086 C CD1   . LEU I 1 119 ? -48.34699  -22.23128  13.28108  1.000 125.47102 ?  588 LEU I CD1   1 
ATOM 14087 C CD2   . LEU I 1 119 ? -47.29753  -23.23220  11.27209  1.000 123.04342 ?  588 LEU I CD2   1 
ATOM 14088 N N     . LYS I 1 120 ? -45.19888  -20.39377  14.56997  1.000 132.05567 ?  589 LYS I N     1 
ATOM 14089 C CA    . LYS I 1 120 ? -44.58003  -19.38210  15.42015  1.000 135.37051 ?  589 LYS I CA    1 
ATOM 14090 C C     . LYS I 1 120 ? -44.56366  -19.79843  16.88600  1.000 135.19228 ?  589 LYS I C     1 
ATOM 14091 O O     . LYS I 1 120 ? -43.60263  -19.50409  17.60705  1.000 136.96844 ?  589 LYS I O     1 
ATOM 14092 C CB    . LYS I 1 120 ? -45.31603  -18.05286  15.25039  1.000 138.43748 ?  589 LYS I CB    1 
ATOM 14093 C CG    . LYS I 1 120 ? -45.81707  -17.79322  13.82962  1.000 138.29270 ?  589 LYS I CG    1 
ATOM 14094 C CD    . LYS I 1 120 ? -46.05064  -16.30716  13.55713  1.000 142.21727 ?  589 LYS I CD    1 
ATOM 14095 C CE    . LYS I 1 120 ? -44.95735  -15.42404  14.14486  1.000 145.32366 ?  589 LYS I CE    1 
ATOM 14096 N NZ    . LYS I 1 120 ? -44.63818  -14.26842  13.26247  1.000 148.42193 ?  589 LYS I NZ    1 
ATOM 14097 N N     . GLY I 1 121 ? -45.60987  -20.47689  17.34990  1.000 145.76819 ?  590 GLY I N     1 
ATOM 14098 C CA    . GLY I 1 121 ? -45.72780  -20.71898  18.77382  1.000 151.24173 ?  590 GLY I CA    1 
ATOM 14099 C C     . GLY I 1 121 ? -46.03678  -22.13394  19.21907  1.000 156.34490 ?  590 GLY I C     1 
ATOM 14100 O O     . GLY I 1 121 ? -46.57239  -22.32023  20.31621  1.000 158.77012 ?  590 GLY I O     1 
ATOM 14101 N N     . ALA I 1 122 ? -45.70213  -23.13775  18.40997  1.000 160.51087 ?  591 ALA I N     1 
ATOM 14102 C CA    . ALA I 1 122 ? -45.93235  -24.51965  18.81265  1.000 160.61615 ?  591 ALA I CA    1 
ATOM 14103 C C     . ALA I 1 122 ? -44.99518  -25.44478  18.05179  1.000 158.77862 ?  591 ALA I C     1 
ATOM 14104 O O     . ALA I 1 122 ? -44.31348  -25.04288  17.10607  1.000 162.05339 ?  591 ALA I O     1 
ATOM 14105 C CB    . ALA I 1 122 ? -47.38392  -24.94350  18.58473  1.000 159.15854 ?  591 ALA I CB    1 
ATOM 14106 N N     . LYS I 1 123 ? -44.98331  -26.70240  18.48648  1.000 152.77768 ?  592 LYS I N     1 
ATOM 14107 C CA    . LYS I 1 123 ? -44.25481  -27.77463  17.83011  1.000 147.27370 ?  592 LYS I CA    1 
ATOM 14108 C C     . LYS I 1 123 ? -45.20591  -28.95093  17.65667  1.000 147.64670 ?  592 LYS I C     1 
ATOM 14109 O O     . LYS I 1 123 ? -46.17968  -29.08799  18.40315  1.000 148.83330 ?  592 LYS I O     1 
ATOM 14110 C CB    . LYS I 1 123 ? -43.01597  -28.17780  18.64333  1.000 130.32180 ?  592 LYS I CB    1 
ATOM 14111 C CG    . LYS I 1 123 ? -41.73937  -27.48052  18.19315  1.000 122.48046 ?  592 LYS I CG    1 
ATOM 14112 C CD    . LYS I 1 123 ? -41.11025  -26.69289  19.33626  1.000 118.62909 ?  592 LYS I CD    1 
ATOM 14113 C CE    . LYS I 1 123 ? -40.00483  -25.77224  18.83966  1.000 117.15534 ?  592 LYS I CE    1 
ATOM 14114 N NZ    . LYS I 1 123 ? -39.04199  -25.41717  19.91910  1.000 117.53389 ?  592 LYS I NZ    1 
ATOM 14115 N N     . LEU I 1 124 ? -44.92991  -29.78529  16.65505  1.000 147.66952 ?  593 LEU I N     1 
ATOM 14116 C CA    . LEU I 1 124 ? -45.84161  -30.86939  16.30402  1.000 148.35959 ?  593 LEU I CA    1 
ATOM 14117 C C     . LEU I 1 124 ? -45.90189  -31.91226  17.41198  1.000 147.60060 ?  593 LEU I C     1 
ATOM 14118 O O     . LEU I 1 124 ? -44.89651  -32.20556  18.06438  1.000 147.43836 ?  593 LEU I O     1 
ATOM 14119 C CB    . LEU I 1 124 ? -45.41287  -31.52501  14.99006  1.000 146.33224 ?  593 LEU I CB    1 
ATOM 14120 C CG    . LEU I 1 124 ? -46.14678  -31.11760  13.70783  1.000 143.19969 ?  593 LEU I CG    1 
ATOM 14121 C CD1   . LEU I 1 124 ? -47.51015  -31.79426  13.62447  1.000 140.99068 ?  593 LEU I CD1   1 
ATOM 14122 C CD2   . LEU I 1 124 ? -46.29948  -29.61219  13.62943  1.000 143.25567 ?  593 LEU I CD2   1 
ATOM 14123 N N     . VAL I 1 125 ? -47.09940  -32.46467  17.63185  1.000 147.56885 ?  594 VAL I N     1 
ATOM 14124 C CA    . VAL I 1 125 ? -47.25573  -33.43532  18.70886  1.000 142.12241 ?  594 VAL I CA    1 
ATOM 14125 C C     . VAL I 1 125 ? -46.56800  -34.74434  18.35142  1.000 142.34234 ?  594 VAL I C     1 
ATOM 14126 O O     . VAL I 1 125 ? -46.02488  -35.41752  19.23041  1.000 139.92345 ?  594 VAL I O     1 
ATOM 14127 C CB    . VAL I 1 125 ? -48.74327  -33.65429  19.05837  1.000 133.94260 ?  594 VAL I CB    1 
ATOM 14128 C CG1   . VAL I 1 125 ? -49.34980  -32.38479  19.63440  1.000 132.38272 ?  594 VAL I CG1   1 
ATOM 14129 C CG2   . VAL I 1 125 ? -49.53741  -34.14603  17.86037  1.000 130.82854 ?  594 VAL I CG2   1 
ATOM 14130 N N     . ILE I 1 126 ? -46.53822  -35.10580  17.06468  1.000 139.93978 ?  595 ILE I N     1 
ATOM 14131 C CA    . ILE I 1 126 ? -45.94837  -36.37718  16.65884  1.000 143.82389 ?  595 ILE I CA    1 
ATOM 14132 C C     . ILE I 1 126 ? -44.43072  -36.33271  16.80514  1.000 147.42060 ?  595 ILE I C     1 
ATOM 14133 O O     . ILE I 1 126 ? -43.80169  -37.33899  17.15511  1.000 148.29644 ?  595 ILE I O     1 
ATOM 14134 C CB    . ILE I 1 126 ? -46.39811  -36.72664  15.22303  1.000 147.54656 ?  595 ILE I CB    1 
ATOM 14135 C CG1   . ILE I 1 126 ? -45.68779  -37.98252  14.70249  1.000 150.29439 ?  595 ILE I CG1   1 
ATOM 14136 C CG2   . ILE I 1 126 ? -46.20934  -35.53244  14.28612  1.000 149.32497 ?  595 ILE I CG2   1 
ATOM 14137 C CD1   . ILE I 1 126 ? -45.95692  -38.29387  13.24811  1.000 150.70781 ?  595 ILE I CD1   1 
ATOM 14138 N N     . ASP I 1 127 ? -43.82279  -35.16372  16.59726  1.000 148.47244 ?  596 ASP I N     1 
ATOM 14139 C CA    . ASP I 1 127 ? -42.38847  -35.01161  16.80186  1.000 145.14668 ?  596 ASP I CA    1 
ATOM 14140 C C     . ASP I 1 127 ? -42.00114  -34.99863  18.27576  1.000 143.22616 ?  596 ASP I C     1 
ATOM 14141 O O     . ASP I 1 127 ? -40.81443  -35.14486  18.58689  1.000 149.70321 ?  596 ASP I O     1 
ATOM 14142 C CB    . ASP I 1 127 ? -41.90375  -33.73244  16.12148  1.000 142.05349 ?  596 ASP I CB    1 
ATOM 14143 C CG    . ASP I 1 127 ? -42.01004  -33.80413  14.61319  1.000 136.62392 ?  596 ASP I CG    1 
ATOM 14144 O OD1   . ASP I 1 127 ? -42.12395  -32.73759  13.97545  1.000 136.42163 ?  596 ASP I OD1   1 
ATOM 14145 O OD2   . ASP I 1 127 ? -41.98011  -34.92763  14.06558  1.000 134.37147 ?  596 ASP I OD2   1 
ATOM 14146 N N     . VAL I 1 128 ? -42.96287  -34.82032  19.18257  1.000 144.20841 ?  597 VAL I N     1 
ATOM 14147 C CA    . VAL I 1 128 ? -42.67908  -34.94607  20.60756  1.000 137.15600 ?  597 VAL I CA    1 
ATOM 14148 C C     . VAL I 1 128 ? -42.64266  -36.42195  21.00592  1.000 135.51466 ?  597 VAL I C     1 
ATOM 14149 O O     . VAL I 1 128 ? -41.88681  -36.81568  21.90276  1.000 139.85235 ?  597 VAL I O     1 
ATOM 14150 C CB    . VAL I 1 128 ? -43.72268  -34.14290  21.41065  1.000 131.23392 ?  597 VAL I CB    1 
ATOM 14151 C CG1   . VAL I 1 128 ? -43.54211  -34.31418  22.90768  1.000 129.67019 ?  597 VAL I CG1   1 
ATOM 14152 C CG2   . VAL I 1 128 ? -43.65970  -32.67004  21.04168  1.000 129.32441 ?  597 VAL I CG2   1 
ATOM 14153 N N     . ILE I 1 129 ? -43.40751  -37.25753  20.31878  1.000 130.78442 ?  598 ILE I N     1 
ATOM 14154 C CA    . ILE I 1 129 ? -43.50204  -38.68551  20.59653  1.000 129.65442 ?  598 ILE I CA    1 
ATOM 14155 C C     . ILE I 1 129 ? -42.42637  -39.42120  19.80292  1.000 132.27843 ?  598 ILE I C     1 
ATOM 14156 O O     . ILE I 1 129 ? -42.14910  -39.07715  18.64960  1.000 130.29514 ?  598 ILE I O     1 
ATOM 14157 C CB    . ILE I 1 129 ? -44.91589  -39.18675  20.24878  1.000 132.90603 ?  598 ILE I CB    1 
ATOM 14158 C CG1   . ILE I 1 129 ? -45.95791  -38.16961  20.69420  1.000 134.21211 ?  598 ILE I CG1   1 
ATOM 14159 C CG2   . ILE I 1 129 ? -45.23779  -40.42018  20.98379  1.000 134.44794 ?  598 ILE I CG2   1 
ATOM 14160 C CD1   . ILE I 1 129 ? -47.37120  -38.49749  20.26675  1.000 132.21361 ?  598 ILE I CD1   1 
ATOM 14161 N N     . ARG I 1 130 ? -41.80831  -40.43569  20.41218  1.000 129.48309 ?  599 ARG I N     1 
ATOM 14162 C CA    . ARG I 1 130 ? -40.68031  -41.14457  19.80633  1.000 138.56477 ?  599 ARG I CA    1 
ATOM 14163 C C     . ARG I 1 130 ? -41.04634  -42.60160  19.53188  1.000 140.31400 ?  599 ARG I C     1 
ATOM 14164 O O     . ARG I 1 130 ? -41.42461  -43.34047  20.44341  1.000 138.21451 ?  599 ARG I O     1 
ATOM 14165 C CB    . ARG I 1 130 ? -39.42171  -41.04132  20.68432  1.000 140.56862 ?  599 ARG I CB    1 
ATOM 14166 C CG    . ARG I 1 130 ? -39.54624  -41.54448  22.12550  1.000 141.16838 ?  599 ARG I CG    1 
ATOM 14167 C CD    . ARG I 1 130 ? -38.22263  -42.09989  22.62704  1.000 144.01865 ?  599 ARG I CD    1 
ATOM 14168 N NE    . ARG I 1 130 ? -38.41125  -43.18966  23.58261  1.000 145.21412 ?  599 ARG I NE    1 
ATOM 14169 C CZ    . ARG I 1 130 ? -37.49717  -43.57182  24.46881  1.000 148.19951 ?  599 ARG I CZ    1 
ATOM 14170 N NH1   . ARG I 1 130 ? -37.75232  -44.57362  25.29868  1.000 149.80315 ?  599 ARG I NH1   1 
ATOM 14171 N NH2   . ARG I 1 130 ? -36.32333  -42.95705  24.51941  1.000 147.59772 ?  599 ARG I NH2   1 
ATOM 14172 N N     . TYR I 1 131 ? -40.90755  -43.02295  18.27931  1.000 140.80977 ?  600 TYR I N     1 
ATOM 14173 C CA    . TYR I 1 131 ? -41.35846  -44.34168  17.83324  1.000 148.00017 ?  600 TYR I CA    1 
ATOM 14174 C C     . TYR I 1 131 ? -40.14948  -45.12352  17.32435  1.000 160.48292 ?  600 TYR I C     1 
ATOM 14175 O O     . TYR I 1 131 ? -39.64851  -44.86117  16.22739  1.000 167.30415 ?  600 TYR I O     1 
ATOM 14176 C CB    . TYR I 1 131 ? -42.44865  -44.21275  16.76525  1.000 143.91155 ?  600 TYR I CB    1 
ATOM 14177 C CG    . TYR I 1 131 ? -42.33072  -42.97755  15.88899  1.000 144.73055 ?  600 TYR I CG    1 
ATOM 14178 C CD1   . TYR I 1 131 ? -42.92757  -41.77422  16.25921  1.000 143.67515 ?  600 TYR I CD1   1 
ATOM 14179 C CD2   . TYR I 1 131 ? -41.63354  -43.01643  14.68797  1.000 147.86348 ?  600 TYR I CD2   1 
ATOM 14180 C CE1   . TYR I 1 131 ? -42.81886  -40.64851  15.47128  1.000 145.06903 ?  600 TYR I CE1   1 
ATOM 14181 C CE2   . TYR I 1 131 ? -41.52151  -41.89274  13.89033  1.000 149.28638 ?  600 TYR I CE2   1 
ATOM 14182 C CZ    . TYR I 1 131 ? -42.11797  -40.71258  14.28729  1.000 148.01136 ?  600 TYR I CZ    1 
ATOM 14183 O OH    . TYR I 1 131 ? -42.01354  -39.59038  13.49837  1.000 149.23668 ?  600 TYR I OH    1 
ATOM 14184 N N     . GLU I 1 132 ? -39.68305  -46.09290  18.12405  1.000 168.18889 ?  601 GLU I N     1 
ATOM 14185 C CA    . GLU I 1 132 ? -38.46446  -46.81770  17.75597  1.000 168.56874 ?  601 GLU I CA    1 
ATOM 14186 C C     . GLU I 1 132 ? -38.65356  -47.75124  16.55976  1.000 162.45056 ?  601 GLU I C     1 
ATOM 14187 O O     . GLU I 1 132 ? -37.79360  -47.73020  15.66147  1.000 166.55438 ?  601 GLU I O     1 
ATOM 14188 C CB    . GLU I 1 132 ? -37.89112  -47.55406  18.97494  1.000 168.87731 ?  601 GLU I CB    1 
ATOM 14189 C CG    . GLU I 1 132 ? -36.58244  -48.28420  18.67953  1.000 165.55398 ?  601 GLU I CG    1 
ATOM 14190 C CD    . GLU I 1 132 ? -36.70987  -49.79414  18.76581  1.000 161.47612 ?  601 GLU I CD    1 
ATOM 14191 O OE1   . GLU I 1 132 ? -37.05804  -50.30549  19.85029  1.000 159.57842 ?  601 GLU I OE1   1 
ATOM 14192 O OE2   . GLU I 1 132 ? -36.45562  -50.47169  17.74667  1.000 159.83785 ?  601 GLU I OE2   1 
ATOM 14193 N N     . PRO I 1 133 ? -39.69916  -48.58377  16.46506  1.000 153.59318 ?  602 PRO I N     1 
ATOM 14194 C CA    . PRO I 1 133 ? -39.89446  -49.32943  15.21490  1.000 149.98959 ?  602 PRO I CA    1 
ATOM 14195 C C     . PRO I 1 133 ? -40.31131  -48.39812  14.09016  1.000 147.22085 ?  602 PRO I C     1 
ATOM 14196 O O     . PRO I 1 133 ? -41.25849  -47.61455  14.23892  1.000 145.03861 ?  602 PRO I O     1 
ATOM 14197 C CB    . PRO I 1 133 ? -41.01092  -50.33167  15.55124  1.000 139.39293 ?  602 PRO I CB    1 
ATOM 14198 C CG    . PRO I 1 133 ? -41.05029  -50.39257  17.01044  1.000 137.86709 ?  602 PRO I CG    1 
ATOM 14199 C CD    . PRO I 1 133 ? -40.68945  -49.02579  17.46868  1.000 144.73300 ?  602 PRO I CD    1 
ATOM 14200 N N     . PRO I 1 134 ? -39.63012  -48.46183  12.95434  1.000 149.41359 ?  603 PRO I N     1 
ATOM 14201 C CA    . PRO I 1 134 ? -39.96529  -47.60230  11.81759  1.000 149.38620 ?  603 PRO I CA    1 
ATOM 14202 C C     . PRO I 1 134 ? -41.23442  -48.09265  11.13534  1.000 150.42768 ?  603 PRO I C     1 
ATOM 14203 O O     . PRO I 1 134 ? -41.85725  -49.06646  11.54877  1.000 147.12121 ?  603 PRO I O     1 
ATOM 14204 C CB    . PRO I 1 134 ? -38.75417  -47.75588  10.89992  1.000 151.01992 ?  603 PRO I CB    1 
ATOM 14205 C CG    . PRO I 1 134 ? -38.28030  -49.14173  11.16507  1.000 151.23498 ?  603 PRO I CG    1 
ATOM 14206 C CD    . PRO I 1 134 ? -38.57746  -49.43357  12.61753  1.000 150.61345 ?  603 PRO I CD    1 
ATOM 14207 N N     . HIS I 1 135 ? -41.61892  -47.36534  10.08336  1.000 144.92169 ?  604 HIS I N     1 
ATOM 14208 C CA    . HIS I 1 135 ? -42.79085  -47.57471  9.22674   1.000 146.74698 ?  604 HIS I CA    1 
ATOM 14209 C C     . HIS I 1 135 ? -44.12122  -47.75823  9.96759   1.000 145.53516 ?  604 HIS I C     1 
ATOM 14210 O O     . HIS I 1 135 ? -45.13373  -48.09641  9.34588   1.000 144.82497 ?  604 HIS I O     1 
ATOM 14211 C CB    . HIS I 1 135 ? -42.53293  -48.72962  8.23195   1.000 149.02433 ?  604 HIS I CB    1 
ATOM 14212 C CG    . HIS I 1 135 ? -42.95875  -50.09047  8.69897   1.000 150.05436 ?  604 HIS I CG    1 
ATOM 14213 N ND1   . HIS I 1 135 ? -44.18185  -50.63338  8.36735   1.000 148.64278 ?  604 HIS I ND1   1 
ATOM 14214 C CD2   . HIS I 1 135 ? -42.28385  -51.06550  9.35373   1.000 150.81689 ?  604 HIS I CD2   1 
ATOM 14215 C CE1   . HIS I 1 135 ? -44.26869  -51.85579  8.86020   1.000 148.25390 ?  604 HIS I CE1   1 
ATOM 14216 N NE2   . HIS I 1 135 ? -43.13031  -52.14208  9.46510   1.000 149.77106 ?  604 HIS I NE2   1 
ATOM 14217 N N     . ILE I 1 136 ? -44.14801  -47.48350  11.27831  1.000 147.41125 ?  605 ILE I N     1 
ATOM 14218 C CA    . ILE I 1 136 ? -45.39532  -47.31562  12.01610  1.000 142.59654 ?  605 ILE I CA    1 
ATOM 14219 C C     . ILE I 1 136 ? -45.85567  -45.86423  12.03627  1.000 141.51737 ?  605 ILE I C     1 
ATOM 14220 O O     . ILE I 1 136 ? -46.85671  -45.54931  12.69685  1.000 139.03617 ?  605 ILE I O     1 
ATOM 14221 C CB    . ILE I 1 136 ? -45.24695  -47.87129  13.45040  1.000 137.69381 ?  605 ILE I CB    1 
ATOM 14222 C CG1   . ILE I 1 136 ? -44.55212  -46.85035  14.36317  1.000 133.31005 ?  605 ILE I CG1   1 
ATOM 14223 C CG2   . ILE I 1 136 ? -44.52485  -49.20966  13.43724  1.000 139.53650 ?  605 ILE I CG2   1 
ATOM 14224 C CD1   . ILE I 1 136 ? -44.20943  -47.37088  15.73107  1.000 130.45856 ?  605 ILE I CD1   1 
ATOM 14225 N N     . LYS I 1 137 ? -45.17425  -44.98114  11.29189  1.000 141.77299 ?  606 LYS I N     1 
ATOM 14226 C CA    . LYS I 1 137 ? -45.47124  -43.54844  11.27425  1.000 137.19640 ?  606 LYS I CA    1 
ATOM 14227 C C     . LYS I 1 137 ? -46.91155  -43.25621  10.87413  1.000 127.73949 ?  606 LYS I C     1 
ATOM 14228 O O     . LYS I 1 137 ? -47.47661  -42.24018  11.29138  1.000 123.17377 ?  606 LYS I O     1 
ATOM 14229 C CB    . LYS I 1 137 ? -44.50586  -42.83918  10.31464  1.000 138.96983 ?  606 LYS I CB    1 
ATOM 14230 C CG    . LYS I 1 137 ? -44.56636  -41.31767  10.33312  1.000 134.89167 ?  606 LYS I CG    1 
ATOM 14231 C CD    . LYS I 1 137 ? -43.41463  -40.71563  9.54337   1.000 130.06734 ?  606 LYS I CD    1 
ATOM 14232 C CE    . LYS I 1 137 ? -43.74331  -39.31180  9.06184   1.000 125.70034 ?  606 LYS I CE    1 
ATOM 14233 N NZ    . LYS I 1 137 ? -43.96331  -38.36846  10.19288  1.000 122.17217 ?  606 LYS I NZ    1 
ATOM 14234 N N     . LYS I 1 138 ? -47.52776  -44.14430  10.09062  1.000 122.15830 ?  607 LYS I N     1 
ATOM 14235 C CA    . LYS I 1 138 ? -48.92471  -43.96107  9.72010   1.000 121.34955 ?  607 LYS I CA    1 
ATOM 14236 C C     . LYS I 1 138 ? -49.85745  -44.12766  10.91626  1.000 120.34016 ?  607 LYS I C     1 
ATOM 14237 O O     . LYS I 1 138 ? -50.90398  -43.47390  10.97416  1.000 120.64898 ?  607 LYS I O     1 
ATOM 14238 C CB    . LYS I 1 138 ? -49.28540  -44.93387  8.60154   1.000 119.49875 ?  607 LYS I CB    1 
ATOM 14239 C CG    . LYS I 1 138 ? -49.05637  -44.36503  7.20575   1.000 116.79934 ?  607 LYS I CG    1 
ATOM 14240 C CD    . LYS I 1 138 ? -49.90081  -45.07877  6.16923   1.000 112.43608 ?  607 LYS I CD    1 
ATOM 14241 C CE    . LYS I 1 138 ? -49.63233  -46.56888  6.21175   1.000 110.16705 ?  607 LYS I CE    1 
ATOM 14242 N NZ    . LYS I 1 138 ? -50.49745  -47.34613  5.28135   1.000 108.07053 ?  607 LYS I NZ    1 
ATOM 14243 N N     . ALA I 1 139 ? -49.48083  -44.95471  11.89666  1.000 118.04278 ?  608 ALA I N     1 
ATOM 14244 C CA    . ALA I 1 139 ? -50.32467  -45.14244  13.07615  1.000 105.69534 ?  608 ALA I CA    1 
ATOM 14245 C C     . ALA I 1 139 ? -50.35601  -43.88574  13.94102  1.000 104.29959 ?  608 ALA I C     1 
ATOM 14246 O O     . ALA I 1 139 ? -51.42897  -43.43013  14.36001  1.000 107.37690 ?  608 ALA I O     1 
ATOM 14247 C CB    . ALA I 1 139 ? -49.83831  -46.34474  13.88623  1.000 95.66323  ?  608 ALA I CB    1 
ATOM 14248 N N     . LEU I 1 140 ? -49.18803  -43.29830  14.20820  1.000 98.23532  ?  609 LEU I N     1 
ATOM 14249 C CA    . LEU I 1 140 ? -49.16116  -42.04314  14.94735  1.000 107.51244 ?  609 LEU I CA    1 
ATOM 14250 C C     . LEU I 1 140 ? -49.62752  -40.86664  14.09966  1.000 113.76778 ?  609 LEU I C     1 
ATOM 14251 O O     . LEU I 1 140 ? -50.03805  -39.84625  14.65754  1.000 117.78602 ?  609 LEU I O     1 
ATOM 14252 C CB    . LEU I 1 140 ? -47.75945  -41.78356  15.50377  1.000 108.49784 ?  609 LEU I CB    1 
ATOM 14253 C CG    . LEU I 1 140 ? -47.34484  -42.65022  16.70075  1.000 107.41510 ?  609 LEU I CG    1 
ATOM 14254 C CD1   . LEU I 1 140 ? -46.25587  -41.97566  17.51927  1.000 102.84488 ?  609 LEU I CD1   1 
ATOM 14255 C CD2   . LEU I 1 140 ? -48.53691  -42.98468  17.58686  1.000 102.54474 ?  609 LEU I CD2   1 
ATOM 14256 N N     . GLN I 1 141 ? -49.59117  -40.99049  12.77038  1.000 112.01392 ?  610 GLN I N     1 
ATOM 14257 C CA    . GLN I 1 141 ? -50.20845  -39.98234  11.91397  1.000 122.80467 ?  610 GLN I CA    1 
ATOM 14258 C C     . GLN I 1 141 ? -51.72685  -40.03753  12.02052  1.000 120.68956 ?  610 GLN I C     1 
ATOM 14259 O O     . GLN I 1 141 ? -52.40029  -39.00306  11.96678  1.000 121.19045 ?  610 GLN I O     1 
ATOM 14260 C CB    . GLN I 1 141 ? -49.76692  -40.18299  10.46270  1.000 128.60094 ?  610 GLN I CB    1 
ATOM 14261 C CG    . GLN I 1 141 ? -48.50741  -39.42365  10.08053  1.000 135.90139 ?  610 GLN I CG    1 
ATOM 14262 C CD    . GLN I 1 141 ? -47.90951  -39.89006  8.76449   1.000 140.89805 ?  610 GLN I CD    1 
ATOM 14263 O OE1   . GLN I 1 141 ? -47.88194  -41.08408  8.46866   1.000 140.53309 ?  610 GLN I OE1   1 
ATOM 14264 N NE2   . GLN I 1 141 ? -47.41981  -38.94507  7.97005   1.000 143.60171 ?  610 GLN I NE2   1 
ATOM 14265 N N     . TYR I 1 142 ? -52.27888  -41.24277  12.15941  1.000 125.41296 ?  611 TYR I N     1 
ATOM 14266 C CA    . TYR I 1 142 ? -53.71294  -41.39448  12.37258  1.000 114.66794 ?  611 TYR I CA    1 
ATOM 14267 C C     . TYR I 1 142 ? -54.11532  -40.89249  13.75322  1.000 106.36591 ?  611 TYR I C     1 
ATOM 14268 O O     . TYR I 1 142 ? -55.13211  -40.20400  13.89851  1.000 112.11537 ?  611 TYR I O     1 
ATOM 14269 C CB    . TYR I 1 142 ? -54.09904  -42.86353  12.19382  1.000 110.81864 ?  611 TYR I CB    1 
ATOM 14270 C CG    . TYR I 1 142 ? -55.37283  -43.29251  12.88510  1.000 105.16789 ?  611 TYR I CG    1 
ATOM 14271 C CD1   . TYR I 1 142 ? -56.60310  -42.74594  12.53254  1.000 102.78729 ?  611 TYR I CD1   1 
ATOM 14272 C CD2   . TYR I 1 142 ? -55.34276  -44.24262  13.89831  1.000 105.10797 ?  611 TYR I CD2   1 
ATOM 14273 C CE1   . TYR I 1 142 ? -57.76564  -43.13831  13.16740  1.000 102.35214 ?  611 TYR I CE1   1 
ATOM 14274 C CE2   . TYR I 1 142 ? -56.49953  -44.63950  14.53925  1.000 103.70422 ?  611 TYR I CE2   1 
ATOM 14275 C CZ    . TYR I 1 142 ? -57.70722  -44.08502  14.17022  1.000 101.52342 ?  611 TYR I CZ    1 
ATOM 14276 O OH    . TYR I 1 142 ? -58.86085  -44.47836  14.80757  1.000 97.90016  ?  611 TYR I OH    1 
ATOM 14277 N N     . ALA I 1 143 ? -53.32535  -41.22283  14.77650  1.000 105.05802 ?  612 ALA I N     1 
ATOM 14278 C CA    . ALA I 1 143 ? -53.69437  -40.85680  16.14083  1.000 102.54538 ?  612 ALA I CA    1 
ATOM 14279 C C     . ALA I 1 143 ? -53.47942  -39.36977  16.40598  1.000 102.22722 ?  612 ALA I C     1 
ATOM 14280 O O     . ALA I 1 143 ? -54.25790  -38.74793  17.13881  1.000 102.64609 ?  612 ALA I O     1 
ATOM 14281 C CB    . ALA I 1 143 ? -52.90456  -41.70077  17.13994  1.000 96.16584  ?  612 ALA I CB    1 
ATOM 14282 N N     . CYS I 1 144 ? -52.43779  -38.78053  15.81866  1.000 111.97039 ?  613 CYS I N     1 
ATOM 14283 C CA    . CYS I 1 144 ? -52.06497  -37.39409  16.07321  1.000 115.70841 ?  613 CYS I CA    1 
ATOM 14284 C C     . CYS I 1 144 ? -52.53616  -36.44354  14.97982  1.000 115.98783 ?  613 CYS I C     1 
ATOM 14285 O O     . CYS I 1 144 ? -53.17644  -35.42990  15.27384  1.000 115.92753 ?  613 CYS I O     1 
ATOM 14286 C CB    . CYS I 1 144 ? -50.54377  -37.28575  16.23136  1.000 116.38719 ?  613 CYS I CB    1 
ATOM 14287 S SG    . CYS I 1 144 ? -49.85083  -38.31144  17.54632  1.000 115.59555 ?  613 CYS I SG    1 
ATOM 14288 N N     . GLY I 1 145 ? -52.22394  -36.74635  13.72174  1.000 114.21109 ?  614 GLY I N     1 
ATOM 14289 C CA    . GLY I 1 145 ? -52.60938  -35.85489  12.64063  1.000 113.98623 ?  614 GLY I CA    1 
ATOM 14290 C C     . GLY I 1 145 ? -51.74779  -34.60776  12.61995  1.000 116.20528 ?  614 GLY I C     1 
ATOM 14291 O O     . GLY I 1 145 ? -50.53268  -34.65199  12.84395  1.000 120.14081 ?  614 GLY I O     1 
ATOM 14292 N N     . ASN I 1 146 ? -52.38777  -33.47438  12.34299  1.000 117.46786 ?  615 ASN I N     1 
ATOM 14293 C CA    . ASN I 1 146 ? -51.73276  -32.16877  12.33997  1.000 117.55850 ?  615 ASN I CA    1 
ATOM 14294 C C     . ASN I 1 146 ? -51.97986  -31.41320  13.63777  1.000 119.03856 ?  615 ASN I C     1 
ATOM 14295 O O     . ASN I 1 146 ? -52.24299  -30.20714  13.62707  1.000 118.85607 ?  615 ASN I O     1 
ATOM 14296 C CB    . ASN I 1 146 ? -52.19631  -31.34846  11.14079  1.000 118.36999 ?  615 ASN I CB    1 
ATOM 14297 C CG    . ASN I 1 146 ? -52.07741  -32.10815  9.83445   1.000 119.71787 ?  615 ASN I CG    1 
ATOM 14298 O OD1   . ASN I 1 146 ? -51.46752  -33.17595  9.77681   1.000 119.63617 ?  615 ASN I OD1   1 
ATOM 14299 N ND2   . ASN I 1 146 ? -52.65471  -31.55557  8.77428   1.000 121.05101 ?  615 ASN I ND2   1 
ATOM 14300 N N     . ALA I 1 147 ? -51.90331  -32.10221  14.77242  1.000 117.54645 ?  616 ALA I N     1 
ATOM 14301 C CA    . ALA I 1 147 ? -52.12767  -31.47736  16.06700  1.000 117.96807 ?  616 ALA I CA    1 
ATOM 14302 C C     . ALA I 1 147 ? -50.83341  -30.86779  16.59712  1.000 120.85402 ?  616 ALA I C     1 
ATOM 14303 O O     . ALA I 1 147 ? -49.73380  -31.32403  16.27476  1.000 125.28083 ?  616 ALA I O     1 
ATOM 14304 C CB    . ALA I 1 147 ? -52.69196  -32.49024  17.06584  1.000 111.33171 ?  616 ALA I CB    1 
ATOM 14305 N N     . LEU I 1 148 ? -50.97659  -29.80873  17.39733  1.000 124.41036 ?  617 LEU I N     1 
ATOM 14306 C CA    . LEU I 1 148 ? -49.85299  -29.04754  17.92094  1.000 133.64762 ?  617 LEU I CA    1 
ATOM 14307 C C     . LEU I 1 148 ? -50.01774  -28.88301  19.42765  1.000 141.83252 ?  617 LEU I C     1 
ATOM 14308 O O     . LEU I 1 148 ? -51.14165  -28.78302  19.94085  1.000 144.33499 ?  617 LEU I O     1 
ATOM 14309 C CB    . LEU I 1 148 ? -49.75355  -27.66233  17.24046  1.000 133.48035 ?  617 LEU I CB    1 
ATOM 14310 C CG    . LEU I 1 148 ? -49.07983  -27.46776  15.86597  1.000 135.66840 ?  617 LEU I CG    1 
ATOM 14311 C CD1   . LEU I 1 148 ? -49.78149  -28.20068  14.72978  1.000 132.34917 ?  617 LEU I CD1   1 
ATOM 14312 C CD2   . LEU I 1 148 ? -48.99084  -25.99519  15.51398  1.000 139.41964 ?  617 LEU I CD2   1 
ATOM 14313 N N     . VAL I 1 149 ? -48.87871  -28.83894  20.12813  1.000 147.82847 ?  618 VAL I N     1 
ATOM 14314 C CA    . VAL I 1 149 ? -48.82763  -28.70000  21.58465  1.000 150.42705 ?  618 VAL I CA    1 
ATOM 14315 C C     . VAL I 1 149 ? -48.16467  -27.35703  21.93191  1.000 155.77591 ?  618 VAL I C     1 
ATOM 14316 O O     . VAL I 1 149 ? -47.12968  -27.00393  21.35444  1.000 159.23784 ?  618 VAL I O     1 
ATOM 14317 C CB    . VAL I 1 149 ? -48.09467  -29.89627  22.23665  1.000 151.66712 ?  618 VAL I CB    1 
ATOM 14318 C CG1   . VAL I 1 149 ? -46.78520  -30.21412  21.50859  1.000 150.27893 ?  618 VAL I CG1   1 
ATOM 14319 C CG2   . VAL I 1 149 ? -47.86433  -29.66145  23.72661  1.000 155.98476 ?  618 VAL I CG2   1 
ATOM 14320 N N     . CYS I 1 150 ? -48.77629  -26.60017  22.85106  1.000 155.02053 ?  619 CYS I N     1 
ATOM 14321 C CA    . CYS I 1 150 ? -48.43162  -25.21183  23.14946  1.000 154.31974 ?  619 CYS I CA    1 
ATOM 14322 C C     . CYS I 1 150 ? -47.97625  -25.03233  24.59540  1.000 152.55269 ?  619 CYS I C     1 
ATOM 14323 O O     . CYS I 1 150 ? -47.98520  -25.96272  25.37783  1.000 149.70724 ?  619 CYS I O     1 
ATOM 14324 C CB    . CYS I 1 150 ? -49.60179  -24.29462  22.81747  1.000 153.10991 ?  619 CYS I CB    1 
ATOM 14325 S SG    . CYS I 1 150 ? -49.71325  -23.81162  21.08109  1.000 155.13378 ?  619 CYS I SG    1 
ATOM 14326 N N     . ASP I 1 151 ? -47.57945  -23.80508  24.94576  1.000 155.44064 ?  620 ASP I N     1 
ATOM 14327 C CA    . ASP I 1 151 ? -46.94805  -23.50850  26.22988  1.000 161.20232 ?  620 ASP I CA    1 
ATOM 14328 C C     . ASP I 1 151 ? -47.98601  -23.09646  27.27290  1.000 165.91774 ?  620 ASP I C     1 
ATOM 14329 O O     . ASP I 1 151 ? -47.76768  -23.28971  28.49063  1.000 167.24642 ?  620 ASP I O     1 
ATOM 14330 C CB    . ASP I 1 151 ? -45.89520  -22.39519  26.06114  1.000 164.47141 ?  620 ASP I CB    1 
ATOM 14331 C CG    . ASP I 1 151 ? -44.68553  -22.79635  25.18701  1.000 166.46968 ?  620 ASP I CG    1 
ATOM 14332 O OD1   . ASP I 1 151 ? -44.34328  -23.99382  25.14786  1.000 166.04251 ?  620 ASP I OD1   1 
ATOM 14333 O OD2   . ASP I 1 151 ? -44.06163  -21.90426  24.54773  1.000 168.85074 ?  620 ASP I OD2   1 
ATOM 14334 N N     . ASN I 1 152 ? -49.11070  -22.51058  26.80406  1.000 163.52086 ?  621 ASN I N     1 
ATOM 14335 C CA    . ASN I 1 152 ? -50.19117  -22.15907  27.71796  1.000 166.24338 ?  621 ASN I CA    1 
ATOM 14336 C C     . ASN I 1 152 ? -51.51336  -22.21445  26.96459  1.000 162.19224 ?  621 ASN I C     1 
ATOM 14337 O O     . ASN I 1 152 ? -51.56041  -22.59376  25.79425  1.000 161.73111 ?  621 ASN I O     1 
ATOM 14338 C CB    . ASN I 1 152 ? -49.94759  -20.79378  28.39925  1.000 170.72760 ?  621 ASN I CB    1 
ATOM 14339 C CG    . ASN I 1 152 ? -49.82285  -19.65274  27.39770  1.000 173.11711 ?  621 ASN I CG    1 
ATOM 14340 O OD1   . ASN I 1 152 ? -50.80831  -19.27347  26.72113  1.000 170.41873 ?  621 ASN I OD1   1 
ATOM 14341 N ND2   . ASN I 1 152 ? -48.65552  -19.08502  27.31322  1.000 177.63962 ?  621 ASN I ND2   1 
ATOM 14342 N N     . VAL I 1 153 ? -52.58654  -21.82247  27.65044  1.000 164.91290 ?  622 VAL I N     1 
ATOM 14343 C CA    . VAL I 1 153 ? -53.90624  -21.88218  27.04570  1.000 160.95435 ?  622 VAL I CA    1 
ATOM 14344 C C     . VAL I 1 153 ? -54.05853  -20.80888  25.97592  1.000 162.48948 ?  622 VAL I C     1 
ATOM 14345 O O     . VAL I 1 153 ? -54.58118  -21.07193  24.88700  1.000 161.09710 ?  622 VAL I O     1 
ATOM 14346 C CB    . VAL I 1 153 ? -54.97147  -21.75537  28.14382  1.000 157.75264 ?  622 VAL I CB    1 
ATOM 14347 C CG1   . VAL I 1 153 ? -56.35862  -21.94546  27.55495  1.000 154.37678 ?  622 VAL I CG1   1 
ATOM 14348 C CG2   . VAL I 1 153 ? -54.71725  -22.75218  29.26736  1.000 154.96614 ?  622 VAL I CG2   1 
ATOM 14349 N N     . GLU I 1 154 ? -53.58918  -19.59223  26.25580  1.000 160.03970 ?  623 GLU I N     1 
ATOM 14350 C CA    . GLU I 1 154 ? -53.79607  -18.48845  25.33114  1.000 159.93609 ?  623 GLU I CA    1 
ATOM 14351 C C     . GLU I 1 154 ? -52.88902  -18.57149  24.10787  1.000 165.14103 ?  623 GLU I C     1 
ATOM 14352 O O     . GLU I 1 154 ? -53.25200  -18.04319  23.05503  1.000 166.30538 ?  623 GLU I O     1 
ATOM 14353 C CB    . GLU I 1 154 ? -53.60772  -17.15706  26.06482  1.000 160.50465 ?  623 GLU I CB    1 
ATOM 14354 C CG    . GLU I 1 154 ? -54.11923  -15.93651  25.29997  1.000 160.77805 ?  623 GLU I CG    1 
ATOM 14355 C CD    . GLU I 1 154 ? -54.46068  -14.77192  26.20967  1.000 164.97771 ?  623 GLU I CD    1 
ATOM 14356 O OE1   . GLU I 1 154 ? -53.78381  -14.60650  27.24615  1.000 168.55065 ?  623 GLU I OE1   1 
ATOM 14357 O OE2   . GLU I 1 154 ? -55.41150  -14.02767  25.89145  1.000 164.68755 ?  623 GLU I OE2   1 
ATOM 14358 N N     . ASP I 1 155 ? -51.74999  -19.26446  24.19719  1.000 163.69338 ?  624 ASP I N     1 
ATOM 14359 C CA    . ASP I 1 155 ? -50.92489  -19.47917  23.00878  1.000 165.14828 ?  624 ASP I CA    1 
ATOM 14360 C C     . ASP I 1 155 ? -51.62676  -20.39751  22.01142  1.000 160.31796 ?  624 ASP I C     1 
ATOM 14361 O O     . ASP I 1 155 ? -51.69234  -20.09877  20.80937  1.000 160.17150 ?  624 ASP I O     1 
ATOM 14362 C CB    . ASP I 1 155 ? -49.56569  -20.05346  23.40932  1.000 163.01427 ?  624 ASP I CB    1 
ATOM 14363 C CG    . ASP I 1 155 ? -48.69368  -19.04049  24.12265  1.000 164.97354 ?  624 ASP I CG    1 
ATOM 14364 O OD1   . ASP I 1 155 ? -49.21917  -17.98079  24.52422  1.000 165.36537 ?  624 ASP I OD1   1 
ATOM 14365 O OD2   . ASP I 1 155 ? -47.48415  -19.30498  24.28698  1.000 167.25057 ?  624 ASP I OD2   1 
ATOM 14366 N N     . ALA I 1 156 ? -52.16530  -21.52073  22.49789  1.000 161.59658 ?  625 ALA I N     1 
ATOM 14367 C CA    . ALA I 1 156 ? -52.97218  -22.38839  21.64640  1.000 158.18621 ?  625 ALA I CA    1 
ATOM 14368 C C     . ALA I 1 156 ? -54.23556  -21.68470  21.17648  1.000 149.39860 ?  625 ALA I C     1 
ATOM 14369 O O     . ALA I 1 156 ? -54.70581  -21.93733  20.06298  1.000 148.30221 ?  625 ALA I O     1 
ATOM 14370 C CB    . ALA I 1 156 ? -53.32300  -23.67871  22.38738  1.000 160.36298 ?  625 ALA I CB    1 
ATOM 14371 N N     . ARG I 1 157 ? -54.77960  -20.78459  22.00026  1.000 146.14003 ?  626 ARG I N     1 
ATOM 14372 C CA    . ARG I 1 157 ? -55.91080  -19.96482  21.57903  1.000 141.71996 ?  626 ARG I CA    1 
ATOM 14373 C C     . ARG I 1 157 ? -55.52868  -19.04734  20.42278  1.000 139.24559 ?  626 ARG I C     1 
ATOM 14374 O O     . ARG I 1 157 ? -56.32698  -18.82871  19.50607  1.000 141.04495 ?  626 ARG I O     1 
ATOM 14375 C CB    . ARG I 1 157 ? -56.41919  -19.14716  22.76468  1.000 135.52009 ?  626 ARG I CB    1 
ATOM 14376 C CG    . ARG I 1 157 ? -57.89207  -18.80071  22.72452  1.000 127.78365 ?  626 ARG I CG    1 
ATOM 14377 C CD    . ARG I 1 157 ? -58.33453  -18.27818  24.07931  1.000 120.74767 ?  626 ARG I CD    1 
ATOM 14378 N NE    . ARG I 1 157 ? -59.77840  -18.36015  24.26462  1.000 122.23390 ?  626 ARG I NE    1 
ATOM 14379 C CZ    . ARG I 1 157 ? -60.37822  -18.30967  25.44886  1.000 108.45723 ?  626 ARG I CZ    1 
ATOM 14380 N NH1   . ARG I 1 157 ? -59.65631  -18.17812  26.55365  1.000 110.66388 ?  626 ARG I NH1   1 
ATOM 14381 N NH2   . ARG I 1 157 ? -61.69867  -18.39128  25.52972  1.000 106.54407 ?  626 ARG I NH2   1 
ATOM 14382 N N     . ARG I 1 158 ? -54.30773  -18.50572  20.45052  1.000 144.60988 ?  627 ARG I N     1 
ATOM 14383 C CA    . ARG I 1 158 ? -53.83968  -17.64602  19.36687  1.000 148.43642 ?  627 ARG I CA    1 
ATOM 14384 C C     . ARG I 1 158 ? -53.62890  -18.43710  18.08067  1.000 145.10356 ?  627 ARG I C     1 
ATOM 14385 O O     . ARG I 1 158 ? -53.99806  -17.97302  16.99524  1.000 144.46882 ?  627 ARG I O     1 
ATOM 14386 C CB    . ARG I 1 158 ? -52.55296  -16.92441  19.78467  1.000 153.45628 ?  627 ARG I CB    1 
ATOM 14387 C CG    . ARG I 1 158 ? -51.63379  -16.53350  18.62769  1.000 154.91471 ?  627 ARG I CG    1 
ATOM 14388 C CD    . ARG I 1 158 ? -50.78172  -15.31438  18.94349  1.000 156.57646 ?  627 ARG I CD    1 
ATOM 14389 N NE    . ARG I 1 158 ? -51.42931  -14.08041  18.50566  1.000 158.51355 ?  627 ARG I NE    1 
ATOM 14390 C CZ    . ARG I 1 158 ? -50.78800  -12.94009  18.26972  1.000 163.39742 ?  627 ARG I CZ    1 
ATOM 14391 N NH1   . ARG I 1 158 ? -49.47358  -12.87017  18.42817  1.000 168.00831 ?  627 ARG I NH1   1 
ATOM 14392 N NH2   . ARG I 1 158 ? -51.46109  -11.86909  17.87130  1.000 162.93843 ?  627 ARG I NH2   1 
ATOM 14393 N N     . ILE I 1 159 ? -53.04954  -19.63689  18.17624  1.000 145.54198 ?  628 ILE I N     1 
ATOM 14394 C CA    . ILE I 1 159 ? -52.85000  -20.41599  16.95177  1.000 135.98175 ?  628 ILE I CA    1 
ATOM 14395 C C     . ILE I 1 159 ? -54.16790  -20.99094  16.42885  1.000 132.91913 ?  628 ILE I C     1 
ATOM 14396 O O     . ILE I 1 159 ? -54.33119  -21.17329  15.21534  1.000 132.01622 ?  628 ILE I O     1 
ATOM 14397 C CB    . ILE I 1 159 ? -51.78473  -21.51229  17.15203  1.000 132.01963 ?  628 ILE I CB    1 
ATOM 14398 C CG1   . ILE I 1 159 ? -50.60329  -20.96359  17.94885  1.000 130.31030 ?  628 ILE I CG1   1 
ATOM 14399 C CG2   . ILE I 1 159 ? -51.30295  -22.05900  15.81149  1.000 133.59307 ?  628 ILE I CG2   1 
ATOM 14400 C CD1   . ILE I 1 159 ? -49.42795  -21.90043  18.02999  1.000 132.07374 ?  628 ILE I CD1   1 
ATOM 14401 N N     . ALA I 1 160 ? -55.14004  -21.24921  17.30401  1.000 128.89776 ?  629 ALA I N     1 
ATOM 14402 C CA    . ALA I 1 160 ? -56.39843  -21.83260  16.85515  1.000 127.48055 ?  629 ALA I CA    1 
ATOM 14403 C C     . ALA I 1 160 ? -57.42582  -20.79438  16.41951  1.000 131.02128 ?  629 ALA I C     1 
ATOM 14404 O O     . ALA I 1 160 ? -58.31897  -21.11879  15.62856  1.000 124.90391 ?  629 ALA I O     1 
ATOM 14405 C CB    . ALA I 1 160 ? -56.99700  -22.70668  17.96084  1.000 123.33527 ?  629 ALA I CB    1 
ATOM 14406 N N     . PHE I 1 161 ? -57.32733  -19.55661  16.90931  1.000 135.33868 ?  630 PHE I N     1 
ATOM 14407 C CA    . PHE I 1 161 ? -58.30555  -18.51955  16.60613  1.000 142.12394 ?  630 PHE I CA    1 
ATOM 14408 C C     . PHE I 1 161 ? -57.72403  -17.31162  15.88272  1.000 139.75696 ?  630 PHE I C     1 
ATOM 14409 O O     . PHE I 1 161 ? -58.48067  -16.39310  15.54628  1.000 138.56848 ?  630 PHE I O     1 
ATOM 14410 C CB    . PHE I 1 161 ? -58.99767  -18.02971  17.89083  1.000 151.11296 ?  630 PHE I CB    1 
ATOM 14411 C CG    . PHE I 1 161 ? -59.92490  -19.03702  18.52373  1.000 151.78109 ?  630 PHE I CG    1 
ATOM 14412 C CD1   . PHE I 1 161 ? -59.43355  -20.08826  19.28371  1.000 151.78818 ?  630 PHE I CD1   1 
ATOM 14413 C CD2   . PHE I 1 161 ? -61.29772  -18.91769  18.36503  1.000 149.44383 ?  630 PHE I CD2   1 
ATOM 14414 C CE1   . PHE I 1 161 ? -60.29505  -21.00357  19.86512  1.000 147.04397 ?  630 PHE I CE1   1 
ATOM 14415 C CE2   . PHE I 1 161 ? -62.16248  -19.82945  18.94295  1.000 144.97752 ?  630 PHE I CE2   1 
ATOM 14416 C CZ    . PHE I 1 161 ? -61.66003  -20.87349  19.69400  1.000 144.29202 ?  630 PHE I CZ    1 
ATOM 14417 N N     . GLY I 1 162 ? -56.41765  -17.27619  15.63268  1.000 144.51979 ?  631 GLY I N     1 
ATOM 14418 C CA    . GLY I 1 162 ? -55.80035  -16.08061  15.08923  1.000 145.04258 ?  631 GLY I CA    1 
ATOM 14419 C C     . GLY I 1 162 ? -55.54054  -16.10795  13.59765  1.000 140.20733 ?  631 GLY I C     1 
ATOM 14420 O O     . GLY I 1 162 ? -55.58521  -15.06531  12.93790  1.000 143.58805 ?  631 GLY I O     1 
ATOM 14421 N N     . GLY I 1 163 ? -55.25618  -17.28911  13.05183  1.000 148.08682 ?  632 GLY I N     1 
ATOM 14422 C CA    . GLY I 1 163 ? -55.00617  -17.41154  11.63234  1.000 151.99974 ?  632 GLY I CA    1 
ATOM 14423 C C     . GLY I 1 163 ? -56.28188  -17.56853  10.82622  1.000 154.78746 ?  632 GLY I C     1 
ATOM 14424 O O     . GLY I 1 163 ? -57.36466  -17.80070  11.36063  1.000 155.06475 ?  632 GLY I O     1 
ATOM 14425 N N     . HIS I 1 164 ? -56.13622  -17.43655  9.50727   1.000 153.42857 ?  633 HIS I N     1 
ATOM 14426 C CA    . HIS I 1 164 ? -57.25700  -17.64192  8.59930   1.000 157.31643 ?  633 HIS I CA    1 
ATOM 14427 C C     . HIS I 1 164 ? -57.58092  -19.11460  8.38609   1.000 155.25854 ?  633 HIS I C     1 
ATOM 14428 O O     . HIS I 1 164 ? -58.59334  -19.42395  7.74811   1.000 153.63981 ?  633 HIS I O     1 
ATOM 14429 C CB    . HIS I 1 164 ? -56.97445  -16.97205  7.25274   1.000 164.62669 ?  633 HIS I CB    1 
ATOM 14430 C CG    . HIS I 1 164 ? -57.52264  -15.58302  7.14506   1.000 171.51092 ?  633 HIS I CG    1 
ATOM 14431 N ND1   . HIS I 1 164 ? -56.91915  -14.49581  7.73979   1.000 174.50525 ?  633 HIS I ND1   1 
ATOM 14432 C CD2   . HIS I 1 164 ? -58.62307  -15.10506  6.51711   1.000 173.52285 ?  633 HIS I CD2   1 
ATOM 14433 C CE1   . HIS I 1 164 ? -57.62187  -13.40772  7.47989   1.000 176.65679 ?  633 HIS I CE1   1 
ATOM 14434 N NE2   . HIS I 1 164 ? -58.66099  -13.74997  6.73975   1.000 176.35667 ?  633 HIS I NE2   1 
ATOM 14435 N N     . GLN I 1 165 ? -56.74929  -20.02036  8.89620   1.000 155.38721 ?  634 GLN I N     1 
ATOM 14436 C CA    . GLN I 1 165 ? -57.01516  -21.45170  8.87923   1.000 151.77398 ?  634 GLN I CA    1 
ATOM 14437 C C     . GLN I 1 165 ? -56.90860  -21.97621  10.30261  1.000 154.39144 ?  634 GLN I C     1 
ATOM 14438 O O     . GLN I 1 165 ? -55.92831  -21.69300  10.99817  1.000 156.24214 ?  634 GLN I O     1 
ATOM 14439 C CB    . GLN I 1 165 ? -56.03605  -22.18875  7.95848   1.000 149.05170 ?  634 GLN I CB    1 
ATOM 14440 C CG    . GLN I 1 165 ? -54.65424  -21.55618  7.89530   1.000 150.05135 ?  634 GLN I CG    1 
ATOM 14441 C CD    . GLN I 1 165 ? -53.63124  -22.45325  7.22820   1.000 148.71305 ?  634 GLN I CD    1 
ATOM 14442 O OE1   . GLN I 1 165 ? -53.89506  -23.62665  6.96478   1.000 146.10410 ?  634 GLN I OE1   1 
ATOM 14443 N NE2   . GLN I 1 165 ? -52.45455  -21.90352  6.94968   1.000 149.80137 ?  634 GLN I NE2   1 
ATOM 14444 N N     . ARG I 1 166 ? -57.91611  -22.72667  10.73657  1.000 148.79049 ?  635 ARG I N     1 
ATOM 14445 C CA    . ARG I 1 166 ? -57.93533  -23.24369  12.09686  1.000 144.69755 ?  635 ARG I CA    1 
ATOM 14446 C C     . ARG I 1 166 ? -57.13950  -24.54033  12.18806  1.000 143.96161 ?  635 ARG I C     1 
ATOM 14447 O O     . ARG I 1 166 ? -57.05775  -25.31452  11.23042  1.000 149.14984 ?  635 ARG I O     1 
ATOM 14448 C CB    . ARG I 1 166 ? -59.37275  -23.47513  12.56912  1.000 135.21338 ?  635 ARG I CB    1 
ATOM 14449 C CG    . ARG I 1 166 ? -60.35126  -22.35519  12.22174  1.000 133.58715 ?  635 ARG I CG    1 
ATOM 14450 C CD    . ARG I 1 166 ? -59.88481  -21.00463  12.75432  1.000 136.25708 ?  635 ARG I CD    1 
ATOM 14451 N NE    . ARG I 1 166 ? -60.79104  -19.92020  12.38654  1.000 139.16743 ?  635 ARG I NE    1 
ATOM 14452 C CZ    . ARG I 1 166 ? -60.57428  -18.63891  12.66674  1.000 139.03980 ?  635 ARG I CZ    1 
ATOM 14453 N NH1   . ARG I 1 166 ? -59.47817  -18.27711  13.31939  1.000 139.83974 ?  635 ARG I NH1   1 
ATOM 14454 N NH2   . ARG I 1 166 ? -61.45218  -17.71801  12.29328  1.000 138.57671 ?  635 ARG I NH2   1 
ATOM 14455 N N     . HIS I 1 167 ? -56.54216  -24.76963  13.35624  1.000 144.00185 ?  636 HIS I N     1 
ATOM 14456 C CA    . HIS I 1 167 ? -55.71738  -25.94837  13.57679  1.000 141.65715 ?  636 HIS I CA    1 
ATOM 14457 C C     . HIS I 1 167 ? -55.99220  -26.52957  14.95477  1.000 138.24400 ?  636 HIS I C     1 
ATOM 14458 O O     . HIS I 1 167 ? -56.15847  -25.79219  15.93080  1.000 141.99431 ?  636 HIS I O     1 
ATOM 14459 C CB    . HIS I 1 167 ? -54.22363  -25.62438  13.43193  1.000 140.59234 ?  636 HIS I CB    1 
ATOM 14460 C CG    . HIS I 1 167 ? -53.86098  -25.03685  12.10363  1.000 138.86410 ?  636 HIS I CG    1 
ATOM 14461 N ND1   . HIS I 1 167 ? -53.63915  -23.68894  11.92056  1.000 141.46437 ?  636 HIS I ND1   1 
ATOM 14462 C CD2   . HIS I 1 167 ? -53.69603  -25.61335  10.88984  1.000 138.62609 ?  636 HIS I CD2   1 
ATOM 14463 C CE1   . HIS I 1 167 ? -53.34425  -23.46190  10.65289  1.000 144.24031 ?  636 HIS I CE1   1 
ATOM 14464 N NE2   . HIS I 1 167 ? -53.37319  -24.61276  10.00566  1.000 141.74678 ?  636 HIS I NE2   1 
ATOM 14465 N N     . LYS I 1 168 ? -56.03731  -27.85912  15.01625  1.000 131.10824 ?  637 LYS I N     1 
ATOM 14466 C CA    . LYS I 1 168 ? -56.25891  -28.59035  16.25997  1.000 125.14696 ?  637 LYS I CA    1 
ATOM 14467 C C     . LYS I 1 168 ? -55.03910  -28.42541  17.15926  1.000 111.13596 ?  637 LYS I C     1 
ATOM 14468 O O     . LYS I 1 168 ? -53.94520  -28.88799  16.82272  1.000 107.57717 ?  637 LYS I O     1 
ATOM 14469 C CB    . LYS I 1 168 ? -56.52342  -30.05891  15.93872  1.000 101.91701 ?  637 LYS I CB    1 
ATOM 14470 C CG    . LYS I 1 168 ? -57.28693  -30.84396  16.99116  1.000 99.56314  ?  637 LYS I CG    1 
ATOM 14471 C CD    . LYS I 1 168 ? -57.53705  -32.26488  16.49806  1.000 97.50222  ?  637 LYS I CD    1 
ATOM 14472 C CE    . LYS I 1 168 ? -57.88106  -33.21351  17.63234  1.000 95.51261  ?  637 LYS I CE    1 
ATOM 14473 N NZ    . LYS I 1 168 ? -58.22221  -34.57212  17.12257  1.000 93.59876  ?  637 LYS I NZ    1 
ATOM 14474 N N     . THR I 1 169 ? -55.21400  -27.75618  18.29777  1.000 122.35176 ?  638 THR I N     1 
ATOM 14475 C CA    . THR I 1 169 ? -54.09818  -27.40921  19.16705  1.000 124.21627 ?  638 THR I CA    1 
ATOM 14476 C C     . THR I 1 169 ? -54.44253  -27.69881  20.62268  1.000 121.98776 ?  638 THR I C     1 
ATOM 14477 O O     . THR I 1 169 ? -55.56679  -27.44944  21.06530  1.000 118.47005 ?  638 THR I O     1 
ATOM 14478 C CB    . THR I 1 169 ? -53.71433  -25.93293  19.00768  1.000 129.53186 ?  638 THR I CB    1 
ATOM 14479 O OG1   . THR I 1 169 ? -53.90383  -25.52902  17.64571  1.000 130.01747 ?  638 THR I OG1   1 
ATOM 14480 C CG2   . THR I 1 169 ? -52.26583  -25.73542  19.36855  1.000 130.92936 ?  638 THR I CG2   1 
ATOM 14481 N N     . VAL I 1 170 ? -53.46345  -28.21821  21.36466  1.000 124.70998 ?  639 VAL I N     1 
ATOM 14482 C CA    . VAL I 1 170 ? -53.61860  -28.56279  22.77274  1.000 132.45730 ?  639 VAL I CA    1 
ATOM 14483 C C     . VAL I 1 170 ? -52.54614  -27.81475  23.56126  1.000 149.08891 ?  639 VAL I C     1 
ATOM 14484 O O     . VAL I 1 170 ? -51.47086  -27.51305  23.03705  1.000 156.66746 ?  639 VAL I O     1 
ATOM 14485 C CB    . VAL I 1 170 ? -53.53287  -30.10100  22.96910  1.000 125.51036 ?  639 VAL I CB    1 
ATOM 14486 C CG1   . VAL I 1 170 ? -52.18969  -30.64903  22.49063  1.000 125.90857 ?  639 VAL I CG1   1 
ATOM 14487 C CG2   . VAL I 1 170 ? -53.85194  -30.53180  24.40369  1.000 122.20821 ?  639 VAL I CG2   1 
ATOM 14488 N N     . ALA I 1 171 ? -52.85821  -27.47018  24.81026  1.000 148.46716 ?  640 ALA I N     1 
ATOM 14489 C CA    . ALA I 1 171 ? -51.93729  -26.77276  25.69681  1.000 150.83483 ?  640 ALA I CA    1 
ATOM 14490 C C     . ALA I 1 171 ? -51.24887  -27.79090  26.62004  1.000 148.86947 ?  640 ALA I C     1 
ATOM 14491 O O     . ALA I 1 171 ? -51.35190  -29.00787  26.40720  1.000 145.43523 ?  640 ALA I O     1 
ATOM 14492 C CB    . ALA I 1 171 ? -52.70103  -25.69366  26.46408  1.000 151.98106 ?  640 ALA I CB    1 
ATOM 14493 N N     . LEU I 1 172 ? -50.53656  -27.30602  27.65807  1.000 151.59484 ?  641 LEU I N     1 
ATOM 14494 C CA    . LEU I 1 172 ? -49.90292  -28.23893  28.59121  1.000 150.57589 ?  641 LEU I CA    1 
ATOM 14495 C C     . LEU I 1 172 ? -50.95693  -28.84426  29.49708  1.000 143.01018 ?  641 LEU I C     1 
ATOM 14496 O O     . LEU I 1 172 ? -50.76276  -29.93558  30.04278  1.000 137.62983 ?  641 LEU I O     1 
ATOM 14497 C CB    . LEU I 1 172 ? -48.87413  -27.53914  29.47425  1.000 155.55862 ?  641 LEU I CB    1 
ATOM 14498 C CG    . LEU I 1 172 ? -49.39040  -26.64547  30.59605  1.000 154.58245 ?  641 LEU I CG    1 
ATOM 14499 C CD1   . LEU I 1 172 ? -48.50745  -26.72682  31.77206  1.000 154.42766 ?  641 LEU I CD1   1 
ATOM 14500 C CD2   . LEU I 1 172 ? -49.75328  -25.25980  30.21902  1.000 154.32447 ?  641 LEU I CD2   1 
ATOM 14501 N N     . ASP I 1 173 ? -52.03831  -28.09953  29.70520  1.000 136.51257 ?  642 ASP I N     1 
ATOM 14502 C CA    . ASP I 1 173 ? -53.18925  -28.42556  30.50269  1.000 134.11632 ?  642 ASP I CA    1 
ATOM 14503 C C     . ASP I 1 173 ? -54.08062  -29.37083  29.72314  1.000 131.78350 ?  642 ASP I C     1 
ATOM 14504 O O     . ASP I 1 173 ? -53.84527  -29.66166  28.54812  1.000 132.40173 ?  642 ASP I O     1 
ATOM 14505 C CB    . ASP I 1 173 ? -53.93097  -27.14386  30.86744  1.000 129.70189 ?  642 ASP I CB    1 
ATOM 14506 C CG    . ASP I 1 173 ? -54.33722  -27.10167  32.32301  1.000 123.93755 ?  642 ASP I CG    1 
ATOM 14507 O OD1   . ASP I 1 173 ? -55.10364  -28.00373  32.74928  1.000 125.73456 ?  642 ASP I OD1   1 
ATOM 14508 O OD2   . ASP I 1 173 ? -53.92387  -26.15516  33.03192  1.000 122.40283 ?  642 ASP I OD2   1 
ATOM 14509 N N     . GLY I 1 174 ? -55.14886  -29.81503  30.37683  1.000 130.67068 ?  643 GLY I N     1 
ATOM 14510 C CA    . GLY I 1 174 ? -56.07199  -30.72143  29.72071  1.000 129.46007 ?  643 GLY I CA    1 
ATOM 14511 C C     . GLY I 1 174 ? -56.91255  -30.07262  28.63782  1.000 129.95598 ?  643 GLY I C     1 
ATOM 14512 O O     . GLY I 1 174 ? -57.52443  -30.78197  27.82648  1.000 131.90587 ?  643 GLY I O     1 
ATOM 14513 N N     . THR I 1 175 ? -56.93609  -28.74114  28.59213  1.000 129.12528 ?  644 THR I N     1 
ATOM 14514 C CA    . THR I 1 175 ? -57.77297  -28.02824  27.63616  1.000 128.91925 ?  644 THR I CA    1 
ATOM 14515 C C     . THR I 1 175 ? -57.31811  -28.29040  26.20305  1.000 129.50907 ?  644 THR I C     1 
ATOM 14516 O O     . THR I 1 175 ? -56.13118  -28.18955  25.87552  1.000 127.71288 ?  644 THR I O     1 
ATOM 14517 C CB    . THR I 1 175 ? -57.77074  -26.52414  27.94004  1.000 128.68203 ?  644 THR I CB    1 
ATOM 14518 O OG1   . THR I 1 175 ? -58.36340  -25.80509  26.84802  1.000 128.49662 ?  644 THR I OG1   1 
ATOM 14519 C CG2   . THR I 1 175 ? -56.35915  -26.00480  28.21289  1.000 129.98306 ?  644 THR I CG2   1 
ATOM 14520 N N     . LEU I 1 176 ? -58.27357  -28.66781  25.35951  1.000 125.87343 ?  645 LEU I N     1 
ATOM 14521 C CA    . LEU I 1 176 ? -58.03217  -28.99312  23.96267  1.000 125.04753 ?  645 LEU I CA    1 
ATOM 14522 C C     . LEU I 1 176 ? -58.88322  -28.08053  23.09248  1.000 123.60111 ?  645 LEU I C     1 
ATOM 14523 O O     . LEU I 1 176 ? -60.05200  -27.82832  23.40161  1.000 123.83178 ?  645 LEU I O     1 
ATOM 14524 C CB    . LEU I 1 176 ? -58.36157  -30.46454  23.67835  1.000 125.35604 ?  645 LEU I CB    1 
ATOM 14525 C CG    . LEU I 1 176 ? -58.36688  -30.95582  22.22918  1.000 128.37015 ?  645 LEU I CG    1 
ATOM 14526 C CD1   . LEU I 1 176 ? -57.01080  -30.73620  21.57519  1.000 129.60566 ?  645 LEU I CD1   1 
ATOM 14527 C CD2   . LEU I 1 176 ? -58.77408  -32.42025  22.16080  1.000 131.43137 ?  645 LEU I CD2   1 
ATOM 14528 N N     . PHE I 1 177 ? -58.29510  -27.58092  22.01078  1.000 126.30312 ?  646 PHE I N     1 
ATOM 14529 C CA    . PHE I 1 177 ? -58.95862  -26.63178  21.12254  1.000 128.62526 ?  646 PHE I CA    1 
ATOM 14530 C C     . PHE I 1 177 ? -59.23360  -27.34270  19.80142  1.000 132.04302 ?  646 PHE I C     1 
ATOM 14531 O O     . PHE I 1 177 ? -58.32969  -27.51489  18.97916  1.000 137.02179 ?  646 PHE I O     1 
ATOM 14532 C CB    . PHE I 1 177 ? -58.09935  -25.38774  20.92443  1.000 128.70541 ?  646 PHE I CB    1 
ATOM 14533 C CG    . PHE I 1 177 ? -58.14836  -24.43134  22.07955  1.000 129.06886 ?  646 PHE I CG    1 
ATOM 14534 C CD1   . PHE I 1 177 ? -57.35406  -24.63834  23.19659  1.000 129.60736 ?  646 PHE I CD1   1 
ATOM 14535 C CD2   . PHE I 1 177 ? -58.99189  -23.33435  22.05618  1.000 130.34192 ?  646 PHE I CD2   1 
ATOM 14536 C CE1   . PHE I 1 177 ? -57.39402  -23.76388  24.26601  1.000 130.34713 ?  646 PHE I CE1   1 
ATOM 14537 C CE2   . PHE I 1 177 ? -59.03770  -22.45438  23.12260  1.000 132.00202 ?  646 PHE I CE2   1 
ATOM 14538 C CZ    . PHE I 1 177 ? -58.23734  -22.67052  24.22930  1.000 131.50957 ?  646 PHE I CZ    1 
ATOM 14539 N N     . GLN I 1 178 ? -60.48348  -27.75550  19.60366  1.000 130.54247 ?  647 GLN I N     1 
ATOM 14540 C CA    . GLN I 1 178 ? -60.87246  -28.43340  18.37762  1.000 126.92307 ?  647 GLN I CA    1 
ATOM 14541 C C     . GLN I 1 178 ? -60.93348  -27.44306  17.21437  1.000 121.50854 ?  647 GLN I C     1 
ATOM 14542 O O     . GLN I 1 178 ? -60.84048  -26.22414  17.38931  1.000 116.81167 ?  647 GLN I O     1 
ATOM 14543 C CB    . GLN I 1 178 ? -62.22348  -29.12581  18.55595  1.000 131.26243 ?  647 GLN I CB    1 
ATOM 14544 C CG    . GLN I 1 178 ? -62.24511  -30.18963  19.64248  1.000 134.68616 ?  647 GLN I CG    1 
ATOM 14545 C CD    . GLN I 1 178 ? -63.37538  -31.18408  19.45675  1.000 139.64403 ?  647 GLN I CD    1 
ATOM 14546 O OE1   . GLN I 1 178 ? -63.89748  -31.34807  18.35381  1.000 142.70369 ?  647 GLN I OE1   1 
ATOM 14547 N NE2   . GLN I 1 178 ? -63.75882  -31.85454  20.53736  1.000 139.69553 ?  647 GLN I NE2   1 
ATOM 14548 N N     . LYS I 1 179 ? -61.09121  -27.98948  16.00426  1.000 121.48008 ?  648 LYS I N     1 
ATOM 14549 C CA    . LYS I 1 179 ? -61.19540  -27.14442  14.81814  1.000 125.88243 ?  648 LYS I CA    1 
ATOM 14550 C C     . LYS I 1 179 ? -62.48346  -26.33259  14.81633  1.000 127.95525 ?  648 LYS I C     1 
ATOM 14551 O O     . LYS I 1 179 ? -62.50488  -25.20692  14.30508  1.000 130.80621 ?  648 LYS I O     1 
ATOM 14552 C CB    . LYS I 1 179 ? -61.10814  -27.99301  13.55017  1.000 125.20913 ?  648 LYS I CB    1 
ATOM 14553 C CG    . LYS I 1 179 ? -59.78921  -28.72476  13.37067  1.000 123.01782 ?  648 LYS I CG    1 
ATOM 14554 C CD    . LYS I 1 179 ? -58.96373  -28.09106  12.26219  1.000 117.83174 ?  648 LYS I CD    1 
ATOM 14555 C CE    . LYS I 1 179 ? -59.64270  -28.24549  10.90978  1.000 116.31184 ?  648 LYS I CE    1 
ATOM 14556 N NZ    . LYS I 1 179 ? -59.74068  -29.66823  10.48414  1.000 115.51316 ?  648 LYS I NZ    1 
ATOM 14557 N N     . SER I 1 180 ? -63.56110  -26.88080  15.38171  1.000 127.76302 ?  649 SER I N     1 
ATOM 14558 C CA    . SER I 1 180 ? -64.79655  -26.12107  15.51909  1.000 129.23579 ?  649 SER I CA    1 
ATOM 14559 C C     . SER I 1 180 ? -64.68704  -25.04016  16.58472  1.000 125.65025 ?  649 SER I C     1 
ATOM 14560 O O     . SER I 1 180 ? -65.47468  -24.08880  16.56943  1.000 123.51693 ?  649 SER I O     1 
ATOM 14561 C CB    . SER I 1 180 ? -65.95832  -27.05953  15.85084  1.000 137.07990 ?  649 SER I CB    1 
ATOM 14562 O OG    . SER I 1 180 ? -66.05046  -28.11318  14.90812  1.000 142.69044 ?  649 SER I OG    1 
ATOM 14563 N N     . GLY I 1 181 ? -63.72442  -25.15948  17.49619  1.000 120.27832 ?  650 GLY I N     1 
ATOM 14564 C CA    . GLY I 1 181 ? -63.58190  -24.24190  18.60369  1.000 125.63370 ?  650 GLY I CA    1 
ATOM 14565 C C     . GLY I 1 181 ? -64.07739  -24.77463  19.92790  1.000 126.80482 ?  650 GLY I C     1 
ATOM 14566 O O     . GLY I 1 181 ? -64.04636  -24.03757  20.92156  1.000 130.08410 ?  650 GLY I O     1 
ATOM 14567 N N     . VAL I 1 182 ? -64.54368  -26.02329  19.96973  1.000 128.81682 ?  651 VAL I N     1 
ATOM 14568 C CA    . VAL I 1 182 ? -65.07627  -26.59632  21.19914  1.000 128.37280 ?  651 VAL I CA    1 
ATOM 14569 C C     . VAL I 1 182 ? -63.93916  -26.80490  22.19097  1.000 125.60699 ?  651 VAL I C     1 
ATOM 14570 O O     . VAL I 1 182 ? -62.86683  -27.31226  21.83652  1.000 131.13606 ?  651 VAL I O     1 
ATOM 14571 C CB    . VAL I 1 182 ? -65.81664  -27.90817  20.89974  1.000 129.91209 ?  651 VAL I CB    1 
ATOM 14572 C CG1   . VAL I 1 182 ? -66.66564  -28.32406  22.08944  1.000 131.12201 ?  651 VAL I CG1   1 
ATOM 14573 C CG2   . VAL I 1 182 ? -66.67442  -27.75793  19.64786  1.000 127.27332 ?  651 VAL I CG2   1 
ATOM 14574 N N     . ILE I 1 183 ? -64.16855  -26.40571  23.44020  1.000 121.39465 ?  652 ILE I N     1 
ATOM 14575 C CA    . ILE I 1 183 ? -63.11962  -26.36021  24.45373  1.000 117.40963 ?  652 ILE I CA    1 
ATOM 14576 C C     . ILE I 1 183 ? -63.16674  -27.58715  25.36272  1.000 108.98008 ?  652 ILE I C     1 
ATOM 14577 O O     . ILE I 1 183 ? -63.38252  -27.47607  26.57622  1.000 109.94009 ?  652 ILE I O     1 
ATOM 14578 C CB    . ILE I 1 183 ? -63.21202  -25.04004  25.24789  1.000 109.93346 ?  652 ILE I CB    1 
ATOM 14579 C CG1   . ILE I 1 183 ? -64.65760  -24.74562  25.67474  1.000 108.43918 ?  652 ILE I CG1   1 
ATOM 14580 C CG2   . ILE I 1 183 ? -62.66018  -23.88302  24.42481  1.000 104.40770 ?  652 ILE I CG2   1 
ATOM 14581 C CD1   . ILE I 1 183 ? -64.77325  -24.08682  27.03373  1.000 103.35111 ?  652 ILE I CD1   1 
ATOM 14582 N N     . SER I 1 184 ? -62.93360  -28.76549  24.78601  1.000 115.27135 ?  653 SER I N     1 
ATOM 14583 C CA    . SER I 1 184 ? -62.92069  -29.99551  25.56673  1.000 117.53204 ?  653 SER I CA    1 
ATOM 14584 C C     . SER I 1 184 ? -61.66068  -30.08086  26.42383  1.000 112.96405 ?  653 SER I C     1 
ATOM 14585 O O     . SER I 1 184 ? -60.62310  -29.49583  26.10352  1.000 108.42605 ?  653 SER I O     1 
ATOM 14586 C CB    . SER I 1 184 ? -63.00932  -31.21290  24.64498  1.000 122.77820 ?  653 SER I CB    1 
ATOM 14587 O OG    . SER I 1 184 ? -62.46079  -32.36858  25.26073  1.000 124.93146 ?  653 SER I OG    1 
ATOM 14588 N N     . GLY I 1 185 ? -61.76211  -30.81751  27.53402  1.000 105.01908 ?  654 GLY I N     1 
ATOM 14589 C CA    . GLY I 1 185 ? -60.63672  -31.04251  28.41088  1.000 103.76103 ?  654 GLY I CA    1 
ATOM 14590 C C     . GLY I 1 185 ? -60.97949  -30.75152  29.85154  1.000 103.58619 ?  654 GLY I C     1 
ATOM 14591 O O     . GLY I 1 185 ? -62.15100  -30.70796  30.23739  1.000 103.27429 ?  654 GLY I O     1 
ATOM 14592 N N     . GLY I 1 186 ? -59.94320  -30.55422  30.65816  1.000 106.51888 ?  655 GLY I N     1 
ATOM 14593 C CA    . GLY I 1 186 ? -60.11009  -30.30560  32.08137  1.000 113.45075 ?  655 GLY I CA    1 
ATOM 14594 C C     . GLY I 1 186 ? -60.60390  -31.50541  32.86106  1.000 120.00788 ?  655 GLY I C     1 
ATOM 14595 O O     . GLY I 1 186 ? -61.49470  -31.36473  33.70768  1.000 120.86051 ?  655 GLY I O     1 
ATOM 14596 N N     . ALA I 1 187 ? -60.04379  -32.68266  32.60171  1.000 121.21257 ?  656 ALA I N     1 
ATOM 14597 C CA    . ALA I 1 187 ? -60.48640  -33.92363  33.22309  1.000 122.25418 ?  656 ALA I CA    1 
ATOM 14598 C C     . ALA I 1 187 ? -59.42275  -34.42479  34.18975  1.000 128.92873 ?  656 ALA I C     1 
ATOM 14599 O O     . ALA I 1 187 ? -58.24663  -34.53106  33.82489  1.000 130.58554 ?  656 ALA I O     1 
ATOM 14600 C CB    . ALA I 1 187 ? -60.78096  -34.98985  32.16489  1.000 117.38890 ?  656 ALA I CB    1 
ATOM 14601 N N     . SER I 1 188 ? -59.83810  -34.73196  35.42242  1.000 128.91658 ?  657 SER I N     1 
ATOM 14602 C CA    . SER I 1 188 ? -58.90801  -35.31087  36.38758  1.000 131.33140 ?  657 SER I CA    1 
ATOM 14603 C C     . SER I 1 188 ? -58.57366  -36.75508  36.03924  1.000 136.32863 ?  657 SER I C     1 
ATOM 14604 O O     . SER I 1 188 ? -57.52002  -37.26339  36.44479  1.000 135.74759 ?  657 SER I O     1 
ATOM 14605 C CB    . SER I 1 188 ? -59.49057  -35.22751  37.79826  1.000 128.98567 ?  657 SER I CB    1 
ATOM 14606 O OG    . SER I 1 188 ? -59.06278  -34.04904  38.45773  1.000 128.70245 ?  657 SER I OG    1 
ATOM 14607 N N     . ASP I 1 189 ? -59.45987  -37.41871  35.28978  1.000 135.66436 ?  658 ASP I N     1 
ATOM 14608 C CA    . ASP I 1 189 ? -59.22836  -38.79305  34.85584  1.000 135.26552 ?  658 ASP I CA    1 
ATOM 14609 C C     . ASP I 1 189 ? -57.99498  -38.86639  33.95909  1.000 137.10245 ?  658 ASP I C     1 
ATOM 14610 O O     . ASP I 1 189 ? -57.16582  -39.76809  34.10058  1.000 141.39013 ?  658 ASP I O     1 
ATOM 14611 C CB    . ASP I 1 189 ? -60.48883  -39.29399  34.13319  1.000 129.72634 ?  658 ASP I CB    1 
ATOM 14612 C CG    . ASP I 1 189 ? -60.37180  -40.71875  33.57136  1.000 125.36771 ?  658 ASP I CG    1 
ATOM 14613 O OD1   . ASP I 1 189 ? -59.38961  -41.44631  33.82362  1.000 124.71087 ?  658 ASP I OD1   1 
ATOM 14614 O OD2   . ASP I 1 189 ? -61.30548  -41.11583  32.84266  1.000 123.44433 ?  658 ASP I OD2   1 
ATOM 14615 N N     . LEU I 1 190 ? -57.82611  -37.88947  33.07447  1.000 139.16087 ?  659 LEU I N     1 
ATOM 14616 C CA    . LEU I 1 190 ? -56.72392  -37.91145  32.11669  1.000 133.36012 ?  659 LEU I CA    1 
ATOM 14617 C C     . LEU I 1 190 ? -55.42059  -37.45000  32.76917  1.000 131.60157 ?  659 LEU I C     1 
ATOM 14618 O O     . LEU I 1 190 ? -54.33400  -37.98650  32.48216  1.000 132.34677 ?  659 LEU I O     1 
ATOM 14619 C CB    . LEU I 1 190 ? -57.09769  -37.03840  30.91443  1.000 128.67305 ?  659 LEU I CB    1 
ATOM 14620 C CG    . LEU I 1 190 ? -58.03981  -37.54903  29.80498  1.000 121.81099 ?  659 LEU I CG    1 
ATOM 14621 C CD1   . LEU I 1 190 ? -59.26659  -38.34764  30.25666  1.000 120.38749 ?  659 LEU I CD1   1 
ATOM 14622 C CD2   . LEU I 1 190 ? -58.52917  -36.34192  29.05021  1.000 118.18455 ?  659 LEU I CD2   1 
ATOM 14623 N N     . LYS I 1 191 ? -55.52812  -36.46609  33.66727  1.000 130.54253 ?  660 LYS I N     1 
ATOM 14624 C CA    . LYS I 1 191 ? -54.40720  -36.08050  34.51740  1.000 130.76929 ?  660 LYS I CA    1 
ATOM 14625 C C     . LYS I 1 191 ? -53.90450  -37.26450  35.33949  1.000 130.12056 ?  660 LYS I C     1 
ATOM 14626 O O     . LYS I 1 191 ? -52.69434  -37.41472  35.54650  1.000 131.62406 ?  660 LYS I O     1 
ATOM 14627 C CB    . LYS I 1 191 ? -54.83296  -34.90927  35.40988  1.000 127.84720 ?  660 LYS I CB    1 
ATOM 14628 C CG    . LYS I 1 191 ? -54.42428  -35.00313  36.86918  1.000 124.64664 ?  660 LYS I CG    1 
ATOM 14629 C CD    . LYS I 1 191 ? -55.22541  -34.03553  37.72470  1.000 121.03824 ?  660 LYS I CD    1 
ATOM 14630 C CE    . LYS I 1 191 ? -55.22026  -34.46201  39.18263  1.000 120.30645 ?  660 LYS I CE    1 
ATOM 14631 N NZ    . LYS I 1 191 ? -53.85096  -34.45037  39.76557  1.000 122.00974 ?  660 LYS I NZ    1 
ATOM 14632 N N     . ALA I 1 192 ? -54.81445  -38.13878  35.78344  1.000 128.87913 ?  661 ALA I N     1 
ATOM 14633 C CA    . ALA I 1 192 ? -54.39506  -39.36450  36.45513  1.000 130.14301 ?  661 ALA I CA    1 
ATOM 14634 C C     . ALA I 1 192 ? -53.92141  -40.42769  35.46879  1.000 131.53382 ?  661 ALA I C     1 
ATOM 14635 O O     . ALA I 1 192 ? -53.13354  -41.30253  35.83971  1.000 134.62418 ?  661 ALA I O     1 
ATOM 14636 C CB    . ALA I 1 192 ? -55.53622  -39.91416  37.31155  1.000 127.41402 ?  661 ALA I CB    1 
ATOM 14637 N N     . LYS I 1 193 ? -54.39747  -40.37854  34.22234  1.000 131.99551 ?  662 LYS I N     1 
ATOM 14638 C CA    . LYS I 1 193 ? -53.92870  -41.29539  33.18765  1.000 127.62734 ?  662 LYS I CA    1 
ATOM 14639 C C     . LYS I 1 193 ? -52.47769  -41.03323  32.80566  1.000 131.47139 ?  662 LYS I C     1 
ATOM 14640 O O     . LYS I 1 193 ? -51.82973  -41.91535  32.23213  1.000 130.13433 ?  662 LYS I O     1 
ATOM 14641 C CB    . LYS I 1 193 ? -54.83121  -41.18994  31.95498  1.000 123.86719 ?  662 LYS I CB    1 
ATOM 14642 C CG    . LYS I 1 193 ? -55.26748  -42.52075  31.36476  1.000 119.76771 ?  662 LYS I CG    1 
ATOM 14643 C CD    . LYS I 1 193 ? -56.34918  -42.32016  30.31102  1.000 120.37701 ?  662 LYS I CD    1 
ATOM 14644 C CE    . LYS I 1 193 ? -55.77820  -41.84076  28.98814  1.000 124.32727 ?  662 LYS I CE    1 
ATOM 14645 N NZ    . LYS I 1 193 ? -56.85775  -41.46787  28.03209  1.000 124.35439 ?  662 LYS I NZ    1 
ATOM 14646 N N     . ALA I 1 194 ? -51.96902  -39.83074  33.08974  1.000 130.30685 ?  663 ALA I N     1 
ATOM 14647 C CA    . ALA I 1 194 ? -50.53075  -39.57309  32.94836  1.000 132.98772 ?  663 ALA I CA    1 
ATOM 14648 C C     . ALA I 1 194 ? -49.66965  -40.43999  33.88036  1.000 129.38489 ?  663 ALA I C     1 
ATOM 14649 O O     . ALA I 1 194 ? -48.47745  -40.66468  33.59439  1.000 129.30196 ?  663 ALA I O     1 
ATOM 14650 C CB    . ALA I 1 194 ? -50.23599  -38.09392  33.19911  1.000 127.85601 ?  663 ALA I CB    1 
ATOM 14651 N N     . ARG I 1 195 ? -50.23960  -40.93319  34.98944  1.000 130.47187 ?  664 ARG I N     1 
ATOM 14652 C CA    . ARG I 1 195 ? -49.50599  -41.85788  35.85194  1.000 134.87874 ?  664 ARG I CA    1 
ATOM 14653 C C     . ARG I 1 195 ? -49.14308  -43.14343  35.12016  1.000 141.69647 ?  664 ARG I C     1 
ATOM 14654 O O     . ARG I 1 195 ? -48.13683  -43.77878  35.45217  1.000 144.92661 ?  664 ARG I O     1 
ATOM 14655 C CB    . ARG I 1 195 ? -50.31501  -42.20191  37.10323  1.000 133.08442 ?  664 ARG I CB    1 
ATOM 14656 C CG    . ARG I 1 195 ? -50.43766  -41.10386  38.14552  1.000 130.49198 ?  664 ARG I CG    1 
ATOM 14657 C CD    . ARG I 1 195 ? -51.17776  -41.65101  39.35764  1.000 130.02503 ?  664 ARG I CD    1 
ATOM 14658 N NE    . ARG I 1 195 ? -51.70411  -40.61516  40.23920  1.000 130.94938 ?  664 ARG I NE    1 
ATOM 14659 C CZ    . ARG I 1 195 ? -52.53086  -40.85910  41.25099  1.000 131.49536 ?  664 ARG I CZ    1 
ATOM 14660 N NH1   . ARG I 1 195 ? -52.96853  -39.86547  42.01216  1.000 133.39421 ?  664 ARG I NH1   1 
ATOM 14661 N NH2   . ARG I 1 195 ? -52.91899  -42.10215  41.50272  1.000 128.84978 ?  664 ARG I NH2   1 
ATOM 14662 N N     . ARG I 1 196 ? -49.95047  -43.54395  34.13128  1.000 138.88020 ?  665 ARG I N     1 
ATOM 14663 C CA    . ARG I 1 196 ? -49.59597  -44.68751  33.29723  1.000 140.84959 ?  665 ARG I CA    1 
ATOM 14664 C C     . ARG I 1 196 ? -48.35241  -44.41035  32.46440  1.000 147.39460 ?  665 ARG I C     1 
ATOM 14665 O O     . ARG I 1 196 ? -47.58320  -45.33540  32.17700  1.000 151.65385 ?  665 ARG I O     1 
ATOM 14666 C CB    . ARG I 1 196 ? -50.76035  -45.06145  32.38303  1.000 129.65829 ?  665 ARG I CB    1 
ATOM 14667 C CG    . ARG I 1 196 ? -51.97429  -45.62365  33.09325  1.000 122.59594 ?  665 ARG I CG    1 
ATOM 14668 C CD    . ARG I 1 196 ? -53.19192  -45.50408  32.20002  1.000 116.27576 ?  665 ARG I CD    1 
ATOM 14669 N NE    . ARG I 1 196 ? -52.89267  -45.94821  30.84242  1.000 108.94874 ?  665 ARG I NE    1 
ATOM 14670 C CZ    . ARG I 1 196 ? -53.25264  -47.12284  30.33784  1.000 100.87352 ?  665 ARG I CZ    1 
ATOM 14671 N NH1   . ARG I 1 196 ? -52.93100  -47.43422  29.08965  1.000 100.75069 ?  665 ARG I NH1   1 
ATOM 14672 N NH2   . ARG I 1 196 ? -53.93415  -47.98584  31.07791  1.000 101.41045 ?  665 ARG I NH2   1 
ATOM 14673 N N     . TRP I 1 197 ? -48.14701  -43.15406  32.05276  1.000 143.15925 ?  666 TRP I N     1 
ATOM 14674 C CA    . TRP I 1 197 ? -46.88114  -42.79245  31.42431  1.000 149.29996 ?  666 TRP I CA    1 
ATOM 14675 C C     . TRP I 1 197 ? -45.74217  -42.90372  32.42149  1.000 152.85431 ?  666 TRP I C     1 
ATOM 14676 O O     . TRP I 1 197 ? -44.64332  -43.35303  32.07253  1.000 155.56848 ?  666 TRP I O     1 
ATOM 14677 C CB    . TRP I 1 197 ? -46.93225  -41.37162  30.86555  1.000 152.28777 ?  666 TRP I CB    1 
ATOM 14678 C CG    . TRP I 1 197 ? -47.71371  -41.20233  29.60637  1.000 155.13230 ?  666 TRP I CG    1 
ATOM 14679 C CD1   . TRP I 1 197 ? -48.71743  -40.31036  29.40494  1.000 157.22078 ?  666 TRP I CD1   1 
ATOM 14680 C CD2   . TRP I 1 197 ? -47.56203  -41.92157  28.37074  1.000 156.68819 ?  666 TRP I CD2   1 
ATOM 14681 N NE1   . TRP I 1 197 ? -49.21283  -40.42678  28.13168  1.000 158.15583 ?  666 TRP I NE1   1 
ATOM 14682 C CE2   . TRP I 1 197 ? -48.51993  -41.40800  27.47454  1.000 157.35386 ?  666 TRP I CE2   1 
ATOM 14683 C CE3   . TRP I 1 197 ? -46.71361  -42.94680  27.93501  1.000 157.27058 ?  666 TRP I CE3   1 
ATOM 14684 C CZ2   . TRP I 1 197 ? -48.65654  -41.88511  26.17324  1.000 155.78749 ?  666 TRP I CZ2   1 
ATOM 14685 C CZ3   . TRP I 1 197 ? -46.85265  -43.41893  26.64232  1.000 157.24783 ?  666 TRP I CZ3   1 
ATOM 14686 C CH2   . TRP I 1 197 ? -47.81462  -42.88643  25.77646  1.000 156.02428 ?  666 TRP I CH2   1 
ATOM 14687 N N     . ASP I 1 198 ? -45.98242  -42.49170  33.66958  1.000 156.85893 ?  667 ASP I N     1 
ATOM 14688 C CA    . ASP I 1 198 ? -44.94813  -42.69148  34.68492  1.000 154.67006 ?  667 ASP I CA    1 
ATOM 14689 C C     . ASP I 1 198 ? -44.80190  -44.15415  35.09630  1.000 149.61935 ?  667 ASP I C     1 
ATOM 14690 O O     . ASP I 1 198 ? -43.70191  -44.57892  35.46865  1.000 149.32388 ?  667 ASP I O     1 
ATOM 14691 C CB    . ASP I 1 198 ? -45.21683  -41.82165  35.91031  1.000 152.79817 ?  667 ASP I CB    1 
ATOM 14692 C CG    . ASP I 1 198 ? -44.90251  -40.36827  35.66024  1.000 151.97527 ?  667 ASP I CG    1 
ATOM 14693 O OD1   . ASP I 1 198 ? -45.79718  -39.51382  35.82278  1.000 149.67883 ?  667 ASP I OD1   1 
ATOM 14694 O OD2   . ASP I 1 198 ? -43.74209  -40.08698  35.30214  1.000 154.38848 ?  667 ASP I OD2   1 
ATOM 14695 N N     . GLU I 1 199 ? -45.87442  -44.93759  35.03454  1.000 150.33919 ?  668 GLU I N     1 
ATOM 14696 C CA    . GLU I 1 199 ? -45.81540  -46.33184  35.47480  1.000 152.18160 ?  668 GLU I CA    1 
ATOM 14697 C C     . GLU I 1 199 ? -45.12315  -47.22615  34.44861  1.000 148.62911 ?  668 GLU I C     1 
ATOM 14698 O O     . GLU I 1 199 ? -44.80321  -46.79142  33.34260  1.000 145.80689 ?  668 GLU I O     1 
ATOM 14699 C CB    . GLU I 1 199 ? -47.22152  -46.86325  35.76269  1.000 154.99779 ?  668 GLU I CB    1 
ATOM 14700 C CG    . GLU I 1 199 ? -47.28977  -48.35923  36.01180  1.000 158.93822 ?  668 GLU I CG    1 
ATOM 14701 C CD    . GLU I 1 199 ? -48.45475  -48.74474  36.90270  1.000 159.04712 ?  668 GLU I CD    1 
ATOM 14702 O OE1   . GLU I 1 199 ? -48.36462  -49.78772  37.58351  1.000 160.65619 ?  668 GLU I OE1   1 
ATOM 14703 O OE2   . GLU I 1 199 ? -49.46017  -48.00317  36.92318  1.000 157.36340 ?  668 GLU I OE2   1 
ATOM 14704 N N     . ASN J 2 13  ? -112.99929 -72.75252  52.12114  1.000 95.43719  ?  469 ASN J N     1 
ATOM 14705 C CA    . ASN J 2 13  ? -111.86205 -72.85129  53.02811  1.000 100.49590 ?  469 ASN J CA    1 
ATOM 14706 C C     . ASN J 2 13  ? -110.55403 -72.98023  52.25261  1.000 106.30742 ?  469 ASN J C     1 
ATOM 14707 O O     . ASN J 2 13  ? -109.47026 -72.81974  52.81306  1.000 109.01139 ?  469 ASN J O     1 
ATOM 14708 C CB    . ASN J 2 13  ? -112.02983 -74.04340  53.97469  1.000 102.82748 ?  469 ASN J CB    1 
ATOM 14709 C CG    . ASN J 2 13  ? -113.21829 -73.88880  54.90672  1.000 103.84361 ?  469 ASN J CG    1 
ATOM 14710 O OD1   . ASN J 2 13  ? -113.45316 -72.81460  55.46040  1.000 103.01282 ?  469 ASN J OD1   1 
ATOM 14711 N ND2   . ASN J 2 13  ? -113.97341 -74.96674  55.08647  1.000 107.39220 ?  469 ASN J ND2   1 
ATOM 14712 N N     . TYR J 2 14  ? -110.66612 -73.26460  50.95620  1.000 107.22581 ?  470 TYR J N     1 
ATOM 14713 C CA    . TYR J 2 14  ? -109.51595 -73.51429  50.09843  1.000 108.15393 ?  470 TYR J CA    1 
ATOM 14714 C C     . TYR J 2 14  ? -109.10063 -72.28365  49.29858  1.000 101.53747 ?  470 TYR J C     1 
ATOM 14715 O O     . TYR J 2 14  ? -108.24133 -72.39179  48.41797  1.000 96.54078  ?  470 TYR J O     1 
ATOM 14716 C CB    . TYR J 2 14  ? -109.80932 -74.66975  49.13257  1.000 120.08017 ?  470 TYR J CB    1 
ATOM 14717 C CG    . TYR J 2 14  ? -110.41336 -75.91905  49.75392  1.000 131.79796 ?  470 TYR J CG    1 
ATOM 14718 C CD1   . TYR J 2 14  ? -109.61128 -76.99109  50.13104  1.000 135.48972 ?  470 TYR J CD1   1 
ATOM 14719 C CD2   . TYR J 2 14  ? -111.79228 -76.04712  49.91264  1.000 134.12028 ?  470 TYR J CD2   1 
ATOM 14720 C CE1   . TYR J 2 14  ? -110.16212 -78.13894  50.68411  1.000 137.87073 ?  470 TYR J CE1   1 
ATOM 14721 C CE2   . TYR J 2 14  ? -112.34954 -77.18802  50.46430  1.000 136.61153 ?  470 TYR J CE2   1 
ATOM 14722 C CZ    . TYR J 2 14  ? -111.53080 -78.23068  50.84614  1.000 139.50767 ?  470 TYR J CZ    1 
ATOM 14723 O OH    . TYR J 2 14  ? -112.08421 -79.36741  51.39174  1.000 143.23800 ?  470 TYR J OH    1 
ATOM 14724 N N     . LEU J 2 15  ? -109.68315 -71.11933  49.58623  1.000 99.67344  ?  471 LEU J N     1 
ATOM 14725 C CA    . LEU J 2 15  ? -109.52620 -69.94473  48.73383  1.000 96.07237  ?  471 LEU J CA    1 
ATOM 14726 C C     . LEU J 2 15  ? -108.38943 -69.03104  49.18252  1.000 88.91394  ?  471 LEU J C     1 
ATOM 14727 O O     . LEU J 2 15  ? -107.62738 -68.53010  48.34265  1.000 89.83129  ?  471 LEU J O     1 
ATOM 14728 C CB    . LEU J 2 15  ? -110.83830 -69.15163  48.69226  1.000 101.63645 ?  471 LEU J CB    1 
ATOM 14729 C CG    . LEU J 2 15  ? -112.13719 -69.92029  48.41390  1.000 107.34179 ?  471 LEU J CG    1 
ATOM 14730 C CD1   . LEU J 2 15  ? -112.89000 -70.25857  49.70176  1.000 106.55651 ?  471 LEU J CD1   1 
ATOM 14731 C CD2   . LEU J 2 15  ? -113.03042 -69.14435  47.45729  1.000 108.23235 ?  471 LEU J CD2   1 
ATOM 14732 N N     . TRP J 2 16  ? -108.26726 -68.80195  50.49407  1.000 79.99435  ?  472 TRP J N     1 
ATOM 14733 C CA    . TRP J 2 16  ? -107.25891 -67.87869  51.00664  1.000 72.17948  ?  472 TRP J CA    1 
ATOM 14734 C C     . TRP J 2 16  ? -105.84109 -68.38783  50.77363  1.000 73.52527  ?  472 TRP J C     1 
ATOM 14735 O O     . TRP J 2 16  ? -104.92354 -67.58269  50.57389  1.000 76.58463  ?  472 TRP J O     1 
ATOM 14736 C CB    . TRP J 2 16  ? -107.49272 -67.61878  52.49479  1.000 66.35498  ?  472 TRP J CB    1 
ATOM 14737 C CG    . TRP J 2 16  ? -107.32488 -68.83500  53.35168  1.000 67.78066  ?  472 TRP J CG    1 
ATOM 14738 C CD1   . TRP J 2 16  ? -108.21786 -69.85479  53.51287  1.000 73.86530  ?  472 TRP J CD1   1 
ATOM 14739 C CD2   . TRP J 2 16  ? -106.17896 -69.17821  54.13873  1.000 68.14529  ?  472 TRP J CD2   1 
ATOM 14740 N NE1   . TRP J 2 16  ? -107.70745 -70.80031  54.36813  1.000 77.69068  ?  472 TRP J NE1   1 
ATOM 14741 C CE2   . TRP J 2 16  ? -106.45524 -70.40992  54.76430  1.000 73.14572  ?  472 TRP J CE2   1 
ATOM 14742 C CE3   . TRP J 2 16  ? -104.94831 -68.56057  54.38042  1.000 67.28917  ?  472 TRP J CE3   1 
ATOM 14743 C CZ2   . TRP J 2 16  ? -105.54706 -71.03459  55.61703  1.000 73.59935  ?  472 TRP J CZ2   1 
ATOM 14744 C CZ3   . TRP J 2 16  ? -104.04893 -69.18104  55.22794  1.000 67.94151  ?  472 TRP J CZ3   1 
ATOM 14745 C CH2   . TRP J 2 16  ? -104.35227 -70.40544  55.83528  1.000 71.17338  ?  472 TRP J CH2   1 
ATOM 14746 N N     . ARG J 2 17  ? -105.64309 -69.70929  50.78069  1.000 73.38396  ?  473 ARG J N     1 
ATOM 14747 C CA    . ARG J 2 17  ? -104.32635 -70.26249  50.47896  1.000 66.38069  ?  473 ARG J CA    1 
ATOM 14748 C C     . ARG J 2 17  ? -103.94666 -70.00970  49.02288  1.000 63.06687  ?  473 ARG J C     1 
ATOM 14749 O O     . ARG J 2 17  ? -102.79017 -69.68213  48.72180  1.000 66.16814  ?  473 ARG J O     1 
ATOM 14750 C CB    . ARG J 2 17  ? -104.30964 -71.75795  50.79186  1.000 64.33004  ?  473 ARG J CB    1 
ATOM 14751 C CG    . ARG J 2 17  ? -104.39287 -72.10565  52.27217  1.000 63.87338  ?  473 ARG J CG    1 
ATOM 14752 C CD    . ARG J 2 17  ? -103.73590 -73.45085  52.55448  1.000 65.78397  ?  473 ARG J CD    1 
ATOM 14753 N NE    . ARG J 2 17  ? -103.61197 -73.72018  53.98421  1.000 71.13041  ?  473 ARG J NE    1 
ATOM 14754 C CZ    . ARG J 2 17  ? -104.50998 -74.39254  54.69773  1.000 83.85050  ?  473 ARG J CZ    1 
ATOM 14755 N NH1   . ARG J 2 17  ? -105.60402 -74.86668  54.11566  1.000 85.81347  ?  473 ARG J NH1   1 
ATOM 14756 N NH2   . ARG J 2 17  ? -104.31530 -74.59180  55.99438  1.000 90.43560  ?  473 ARG J NH2   1 
ATOM 14757 N N     . GLU J 2 18  ? -104.91716 -70.14193  48.11124  1.000 64.97323  ?  474 GLU J N     1 
ATOM 14758 C CA    . GLU J 2 18  ? -104.69442 -69.79938  46.70854  1.000 67.65025  ?  474 GLU J CA    1 
ATOM 14759 C C     . GLU J 2 18  ? -104.37851 -68.31668  46.54703  1.000 68.20086  ?  474 GLU J C     1 
ATOM 14760 O O     . GLU J 2 18  ? -103.51368 -67.93869  45.74275  1.000 67.10862  ?  474 GLU J O     1 
ATOM 14761 C CB    . GLU J 2 18  ? -105.92582 -70.18202  45.88310  1.000 70.59300  ?  474 GLU J CB    1 
ATOM 14762 C CG    . GLU J 2 18  ? -105.88081 -69.74960  44.42279  1.000 74.73493  ?  474 GLU J CG    1 
ATOM 14763 C CD    . GLU J 2 18  ? -105.05809 -70.68215  43.55551  1.000 78.45422  ?  474 GLU J CD    1 
ATOM 14764 O OE1   . GLU J 2 18  ? -104.55455 -70.23120  42.50524  1.000 76.75859  ?  474 GLU J OE1   1 
ATOM 14765 O OE2   . GLU J 2 18  ? -104.92709 -71.86883  43.91584  1.000 80.62898  ?  474 GLU J OE2   1 
ATOM 14766 N N     . GLU J 2 19  ? -105.05705 -67.46415  47.32220  1.000 61.76652  ?  475 GLU J N     1 
ATOM 14767 C CA    . GLU J 2 19  ? -104.78700 -66.02950  47.26088  1.000 53.64465  ?  475 GLU J CA    1 
ATOM 14768 C C     . GLU J 2 19  ? -103.37771 -65.70705  47.75131  1.000 54.24375  ?  475 GLU J C     1 
ATOM 14769 O O     . GLU J 2 19  ? -102.67162 -64.89032  47.14371  1.000 49.87501  ?  475 GLU J O     1 
ATOM 14770 C CB    . GLU J 2 19  ? -105.83237 -65.27013  48.07701  1.000 48.36336  ?  475 GLU J CB    1 
ATOM 14771 C CG    . GLU J 2 19  ? -107.10964 -64.98194  47.30777  1.000 54.93905  ?  475 GLU J CG    1 
ATOM 14772 C CD    . GLU J 2 19  ? -108.14523 -64.25675  48.14251  1.000 69.49793  ?  475 GLU J CD    1 
ATOM 14773 O OE1   . GLU J 2 19  ? -107.76660 -63.63317  49.15706  1.000 70.38537  ?  475 GLU J OE1   1 
ATOM 14774 O OE2   . GLU J 2 19  ? -109.34061 -64.31850  47.78585  1.000 76.89433  ?  475 GLU J OE2   1 
ATOM 14775 N N     . ASN J 2 20  ? -102.94730 -66.35500  48.83900  1.000 49.60886  ?  476 ASN J N     1 
ATOM 14776 C CA    . ASN J 2 20  ? -101.59205 -66.15029  49.34705  1.000 41.92189  ?  476 ASN J CA    1 
ATOM 14777 C C     . ASN J 2 20  ? -100.54307 -66.63761  48.35322  1.000 47.09169  ?  476 ASN J C     1 
ATOM 14778 O O     . ASN J 2 20  ? -99.50332  -65.98897  48.17016  1.000 54.66938  ?  476 ASN J O     1 
ATOM 14779 C CB    . ASN J 2 20  ? -101.41936 -66.85488  50.69378  1.000 43.33711  ?  476 ASN J CB    1 
ATOM 14780 C CG    . ASN J 2 20  ? -102.17045 -66.16376  51.81618  1.000 43.51433  ?  476 ASN J CG    1 
ATOM 14781 O OD1   . ASN J 2 20  ? -102.41244 -64.95866  51.76648  1.000 42.41076  ?  476 ASN J OD1   1 
ATOM 14782 N ND2   . ASN J 2 20  ? -102.53293 -66.92402  52.84163  1.000 45.05629  ?  476 ASN J ND2   1 
ATOM 14783 N N     . ALA J 2 21  ? -100.80398 -67.77121  47.69150  1.000 42.52522  ?  477 ALA J N     1 
ATOM 14784 C CA    . ALA J 2 21  ? -99.86959  -68.27831  46.68875  1.000 51.44792  ?  477 ALA J CA    1 
ATOM 14785 C C     . ALA J 2 21  ? -99.75686  -67.33111  45.49758  1.000 63.78963  ?  477 ALA J C     1 
ATOM 14786 O O     . ALA J 2 21  ? -98.64851  -67.06796  45.00589  1.000 73.96567  ?  477 ALA J O     1 
ATOM 14787 C CB    . ALA J 2 21  ? -100.29980 -69.67020  46.22811  1.000 46.32685  ?  477 ALA J CB    1 
ATOM 14788 N N     . GLU J 2 22  ? -100.88876 -66.79079  45.03407  1.000 65.13884  ?  478 GLU J N     1 
ATOM 14789 C CA    . GLU J 2 22  ? -100.84389 -65.86622  43.90621  1.000 64.66364  ?  478 GLU J CA    1 
ATOM 14790 C C     . GLU J 2 22  ? -100.17303 -64.55058  44.29113  1.000 59.18519  ?  478 GLU J C     1 
ATOM 14791 O O     . GLU J 2 22  ? -99.47956  -63.94026  43.46448  1.000 57.95157  ?  478 GLU J O     1 
ATOM 14792 C CB    . GLU J 2 22  ? -102.25603 -65.62520  43.37517  1.000 68.19602  ?  478 GLU J CB    1 
ATOM 14793 C CG    . GLU J 2 22  ? -102.83750 -66.81197  42.61653  1.000 80.56304  ?  478 GLU J CG    1 
ATOM 14794 C CD    . GLU J 2 22  ? -104.17839 -66.51349  41.97182  1.000 86.09993  ?  478 GLU J CD    1 
ATOM 14795 O OE1   . GLU J 2 22  ? -105.18799 -67.12825  42.37568  1.000 87.50146  ?  478 GLU J OE1   1 
ATOM 14796 O OE2   . GLU J 2 22  ? -104.21430 -65.70036  41.02557  1.000 84.84674  ?  478 GLU J OE2   1 
ATOM 14797 N N     . GLN J 2 23  ? -100.32964 -64.12120  45.54811  1.000 59.44473  ?  479 GLN J N     1 
ATOM 14798 C CA    . GLN J 2 23  ? -99.62209  -62.93008  46.00901  1.000 51.72547  ?  479 GLN J CA    1 
ATOM 14799 C C     . GLN J 2 23  ? -98.11990  -63.15881  46.07628  1.000 55.88237  ?  479 GLN J C     1 
ATOM 14800 O O     . GLN J 2 23  ? -97.33823  -62.25699  45.75397  1.000 59.20093  ?  479 GLN J O     1 
ATOM 14801 C CB    . GLN J 2 23  ? -100.12641 -62.49477  47.37844  1.000 43.63959  ?  479 GLN J CB    1 
ATOM 14802 C CG    . GLN J 2 23  ? -99.98454  -61.00832  47.58923  1.000 46.98308  ?  479 GLN J CG    1 
ATOM 14803 C CD    . GLN J 2 23  ? -98.60334  -60.57009  48.03075  1.000 54.95932  ?  479 GLN J CD    1 
ATOM 14804 O OE1   . GLN J 2 23  ? -97.92092  -61.27496  48.77371  1.000 64.69531  ?  479 GLN J OE1   1 
ATOM 14805 N NE2   . GLN J 2 23  ? -98.18060  -59.39859  47.56563  1.000 51.07502  ?  479 GLN J NE2   1 
ATOM 14806 N N     . GLN J 2 24  ? -97.69494  -64.33824  46.53424  1.000 57.72015  ?  480 GLN J N     1 
ATOM 14807 C CA    . GLN J 2 24  ? -96.26515  -64.62557  46.55640  1.000 63.17909  ?  480 GLN J CA    1 
ATOM 14808 C C     . GLN J 2 24  ? -95.69688  -64.70973  45.14510  1.000 61.90353  ?  480 GLN J C     1 
ATOM 14809 O O     . GLN J 2 24  ? -94.54960  -64.30642  44.91737  1.000 68.22746  ?  480 GLN J O     1 
ATOM 14810 C CB    . GLN J 2 24  ? -95.99805  -65.91006  47.33975  1.000 79.50103  ?  480 GLN J CB    1 
ATOM 14811 C CG    . GLN J 2 24  ? -96.03247  -65.71529  48.85264  1.000 95.42751  ?  480 GLN J CG    1 
ATOM 14812 C CD    . GLN J 2 24  ? -95.88572  -67.01651  49.61831  1.000 110.67414 ?  480 GLN J CD    1 
ATOM 14813 O OE1   . GLN J 2 24  ? -95.70477  -68.08130  49.02704  1.000 115.59116 ?  480 GLN J OE1   1 
ATOM 14814 N NE2   . GLN J 2 24  ? -95.96290  -66.93629  50.94303  1.000 114.28031 ?  480 GLN J NE2   1 
ATOM 14815 N N     . ALA J 2 25  ? -96.49820  -65.18069  44.18278  1.000 62.06814  ?  481 ALA J N     1 
ATOM 14816 C CA    . ALA J 2 25  ? -96.07754  -65.13752  42.78227  1.000 57.22507  ?  481 ALA J CA    1 
ATOM 14817 C C     . ALA J 2 25  ? -95.91153  -63.70005  42.29209  1.000 54.23858  ?  481 ALA J C     1 
ATOM 14818 O O     . ALA J 2 25  ? -94.93381  -63.37662  41.59722  1.000 58.92295  ?  481 ALA J O     1 
ATOM 14819 C CB    . ALA J 2 25  ? -97.08438  -65.88700  41.91021  1.000 55.17529  ?  481 ALA J CB    1 
ATOM 14820 N N     . LEU J 2 26  ? -96.86026  -62.82519  42.64683  1.000 54.49790  ?  482 LEU J N     1 
ATOM 14821 C CA    . LEU J 2 26  ? -96.75552  -61.41400  42.27823  1.000 46.65455  ?  482 LEU J CA    1 
ATOM 14822 C C     . LEU J 2 26  ? -95.52225  -60.76347  42.89547  1.000 48.67042  ?  482 LEU J C     1 
ATOM 14823 O O     . LEU J 2 26  ? -94.80905  -60.00694  42.22496  1.000 56.83224  ?  482 LEU J O     1 
ATOM 14824 C CB    . LEU J 2 26  ? -98.01905  -60.66667  42.70293  1.000 50.18762  ?  482 LEU J CB    1 
ATOM 14825 C CG    . LEU J 2 26  ? -99.15574  -60.58603  41.68520  1.000 55.60178  ?  482 LEU J CG    1 
ATOM 14826 C CD1   . LEU J 2 26  ? -100.26017 -59.67838  42.19783  1.000 70.52726  ?  482 LEU J CD1   1 
ATOM 14827 C CD2   . LEU J 2 26  ? -98.62723  -60.07615  40.36063  1.000 52.20276  ?  482 LEU J CD2   1 
ATOM 14828 N N     . ALA J 2 27  ? -95.25003  -61.05927  44.16920  1.000 45.35796  ?  483 ALA J N     1 
ATOM 14829 C CA    . ALA J 2 27  ? -94.07870  -60.49961  44.83685  1.000 50.33476  ?  483 ALA J CA    1 
ATOM 14830 C C     . ALA J 2 27  ? -92.78261  -61.01596  44.22739  1.000 55.08632  ?  483 ALA J C     1 
ATOM 14831 O O     . ALA J 2 27  ? -91.80089  -60.26776  44.14176  1.000 62.69900  ?  483 ALA J O     1 
ATOM 14832 C CB    . ALA J 2 27  ? -94.12224  -60.81245  46.33209  1.000 55.69925  ?  483 ALA J CB    1 
ATOM 14833 N N     . ALA J 2 28  ? -92.76534  -62.27791  43.78631  1.000 50.42497  ?  484 ALA J N     1 
ATOM 14834 C CA    . ALA J 2 28  ? -91.59173  -62.80479  43.09751  1.000 54.77473  ?  484 ALA J CA    1 
ATOM 14835 C C     . ALA J 2 28  ? -91.35331  -62.07994  41.77912  1.000 57.14032  ?  484 ALA J C     1 
ATOM 14836 O O     . ALA J 2 28  ? -90.21233  -61.71310  41.46284  1.000 64.34750  ?  484 ALA J O     1 
ATOM 14837 C CB    . ALA J 2 28  ? -91.75049  -64.30602  42.86099  1.000 62.09089  ?  484 ALA J CB    1 
ATOM 14838 N N     . LYS J 2 29  ? -92.42158  -61.85490  41.00258  1.000 54.17088  ?  485 LYS J N     1 
ATOM 14839 C CA    . LYS J 2 29  ? -92.27066  -61.12988  39.74063  1.000 53.66097  ?  485 LYS J CA    1 
ATOM 14840 C C     . LYS J 2 29  ? -91.81872  -59.69108  39.97234  1.000 49.52996  ?  485 LYS J C     1 
ATOM 14841 O O     . LYS J 2 29  ? -91.01607  -59.15332  39.19919  1.000 50.57512  ?  485 LYS J O     1 
ATOM 14842 C CB    . LYS J 2 29  ? -93.57685  -61.15940  38.94813  1.000 56.55644  ?  485 LYS J CB    1 
ATOM 14843 C CG    . LYS J 2 29  ? -93.53502  -62.08017  37.73639  1.000 65.35437  ?  485 LYS J CG    1 
ATOM 14844 C CD    . LYS J 2 29  ? -92.31125  -61.80109  36.87157  1.000 72.73907  ?  485 LYS J CD    1 
ATOM 14845 C CE    . LYS J 2 29  ? -92.10957  -62.88655  35.82593  1.000 72.72480  ?  485 LYS J CE    1 
ATOM 14846 N NZ    . LYS J 2 29  ? -90.88726  -62.64701  35.00926  1.000 71.37317  ?  485 LYS J NZ    1 
ATOM 14847 N N     . ARG J 2 30  ? -92.29549  -59.06587  41.04996  1.000 43.68985  ?  486 ARG J N     1 
ATOM 14848 C CA    . ARG J 2 30  ? -91.90075  -57.69054  41.34352  1.000 47.03120  ?  486 ARG J CA    1 
ATOM 14849 C C     . ARG J 2 30  ? -90.44991  -57.60883  41.79998  1.000 54.96892  ?  486 ARG J C     1 
ATOM 14850 O O     . ARG J 2 30  ? -89.73511  -56.67063  41.42983  1.000 63.97642  ?  486 ARG J O     1 
ATOM 14851 C CB    . ARG J 2 30  ? -92.84391  -57.10446  42.38769  1.000 41.01006  ?  486 ARG J CB    1 
ATOM 14852 C CG    . ARG J 2 30  ? -94.21343  -56.87895  41.81140  1.000 47.21841  ?  486 ARG J CG    1 
ATOM 14853 C CD    . ARG J 2 30  ? -95.18192  -56.22783  42.75760  1.000 53.84114  ?  486 ARG J CD    1 
ATOM 14854 N NE    . ARG J 2 30  ? -96.52286  -56.45252  42.22881  1.000 63.27169  ?  486 ARG J NE    1 
ATOM 14855 C CZ    . ARG J 2 30  ? -97.65097  -56.25108  42.89517  1.000 72.58757  ?  486 ARG J CZ    1 
ATOM 14856 N NH1   . ARG J 2 30  ? -97.62894  -55.82709  44.14989  1.000 77.64115  ?  486 ARG J NH1   1 
ATOM 14857 N NH2   . ARG J 2 30  ? -98.80396  -56.49860  42.30063  1.000 75.58197  ?  486 ARG J NH2   1 
ATOM 14858 N N     . GLU J 2 31  ? -89.99223  -58.58568  42.58914  1.000 57.89113  ?  487 GLU J N     1 
ATOM 14859 C CA    . GLU J 2 31  ? -88.58271  -58.62591  42.96959  1.000 62.65908  ?  487 GLU J CA    1 
ATOM 14860 C C     . GLU J 2 31  ? -87.69031  -58.85966  41.75592  1.000 62.24365  ?  487 GLU J C     1 
ATOM 14861 O O     . GLU J 2 31  ? -86.61485  -58.25594  41.64392  1.000 58.36458  ?  487 GLU J O     1 
ATOM 14862 C CB    . GLU J 2 31  ? -88.35349  -59.70695  44.02529  1.000 73.44534  ?  487 GLU J CB    1 
ATOM 14863 C CG    . GLU J 2 31  ? -87.11536  -59.48390  44.87679  1.000 85.57925  ?  487 GLU J CG    1 
ATOM 14864 C CD    . GLU J 2 31  ? -87.27338  -58.32565  45.84224  1.000 98.37227  ?  487 GLU J CD    1 
ATOM 14865 O OE1   . GLU J 2 31  ? -88.40091  -58.10474  46.33490  1.000 101.68197 ?  487 GLU J OE1   1 
ATOM 14866 O OE2   . GLU J 2 31  ? -86.26814  -57.63365  46.10713  1.000 102.86341 ?  487 GLU J OE2   1 
ATOM 14867 N N     . ASP J 2 32  ? -88.13584  -59.71315  40.82664  1.000 62.28241  ?  488 ASP J N     1 
ATOM 14868 C CA    . ASP J 2 32  ? -87.39232  -59.93223  39.58764  1.000 67.75375  ?  488 ASP J CA    1 
ATOM 14869 C C     . ASP J 2 32  ? -87.31041  -58.65857  38.75213  1.000 67.43152  ?  488 ASP J C     1 
ATOM 14870 O O     . ASP J 2 32  ? -86.24902  -58.33275  38.19857  1.000 72.94804  ?  488 ASP J O     1 
ATOM 14871 C CB    . ASP J 2 32  ? -88.04825  -61.05686  38.78611  1.000 70.29714  ?  488 ASP J CB    1 
ATOM 14872 C CG    . ASP J 2 32  ? -87.27739  -61.40606  37.53093  1.000 78.43441  ?  488 ASP J CG    1 
ATOM 14873 O OD1   . ASP J 2 32  ? -86.13248  -61.89197  37.64843  1.000 84.54617  ?  488 ASP J OD1   1 
ATOM 14874 O OD2   . ASP J 2 32  ? -87.81688  -61.19179  36.42478  1.000 80.45601  ?  488 ASP J OD2   1 
ATOM 14875 N N     . LEU J 2 33  ? -88.42121  -57.92109  38.66027  1.000 64.78594  ?  489 LEU J N     1 
ATOM 14876 C CA    . LEU J 2 33  ? -88.42942  -56.68122  37.89022  1.000 59.90366  ?  489 LEU J CA    1 
ATOM 14877 C C     . LEU J 2 33  ? -87.53496  -55.62725  38.53509  1.000 66.89833  ?  489 LEU J C     1 
ATOM 14878 O O     . LEU J 2 33  ? -86.81177  -54.91140  37.83112  1.000 72.34058  ?  489 LEU J O     1 
ATOM 14879 C CB    . LEU J 2 33  ? -89.86902  -56.17953  37.73630  1.000 36.08488  ?  489 LEU J CB    1 
ATOM 14880 C CG    . LEU J 2 33  ? -90.25000  -55.09898  36.71350  1.000 35.94047  ?  489 LEU J CG    1 
ATOM 14881 C CD1   . LEU J 2 33  ? -91.71686  -55.24564  36.36478  1.000 44.08170  ?  489 LEU J CD1   1 
ATOM 14882 C CD2   . LEU J 2 33  ? -90.00617  -53.68773  37.22158  1.000 36.35059  ?  489 LEU J CD2   1 
ATOM 14883 N N     . GLU J 2 34  ? -87.55982  -55.52857  39.87025  1.000 62.30525  ?  490 GLU J N     1 
ATOM 14884 C CA    . GLU J 2 34  ? -86.67469  -54.59719  40.56768  1.000 69.02246  ?  490 GLU J CA    1 
ATOM 14885 C C     . GLU J 2 34  ? -85.21013  -54.95868  40.35924  1.000 72.09101  ?  490 GLU J C     1 
ATOM 14886 O O     . GLU J 2 34  ? -84.36833  -54.07329  40.16504  1.000 82.65071  ?  490 GLU J O     1 
ATOM 14887 C CB    . GLU J 2 34  ? -86.99671  -54.56495  42.06303  1.000 79.42552  ?  490 GLU J CB    1 
ATOM 14888 C CG    . GLU J 2 34  ? -88.34292  -53.96152  42.42039  1.000 88.63592  ?  490 GLU J CG    1 
ATOM 14889 C CD    . GLU J 2 34  ? -88.68063  -54.13630  43.88980  1.000 89.39099  ?  490 GLU J CD    1 
ATOM 14890 O OE1   . GLU J 2 34  ? -87.76516  -54.00923  44.73070  1.000 90.09673  ?  490 GLU J OE1   1 
ATOM 14891 O OE2   . GLU J 2 34  ? -89.85855  -54.40963  44.20322  1.000 85.46685  ?  490 GLU J OE2   1 
ATOM 14892 N N     . LYS J 2 35  ? -84.88933  -56.25702  40.37183  1.000 76.31263  ?  491 LYS J N     1 
ATOM 14893 C CA    . LYS J 2 35  ? -83.50091  -56.67095  40.19086  1.000 64.71998  ?  491 LYS J CA    1 
ATOM 14894 C C     . LYS J 2 35  ? -83.01333  -56.38841  38.77414  1.000 54.34473  ?  491 LYS J C     1 
ATOM 14895 O O     . LYS J 2 35  ? -81.88170  -55.92925  38.58351  1.000 55.25448  ?  491 LYS J O     1 
ATOM 14896 C CB    . LYS J 2 35  ? -83.34526  -58.15177  40.53456  1.000 61.66092  ?  491 LYS J CB    1 
ATOM 14897 C CG    . LYS J 2 35  ? -83.00046  -58.39996  41.99627  1.000 65.44102  ?  491 LYS J CG    1 
ATOM 14898 C CD    . LYS J 2 35  ? -83.04046  -59.87839  42.35042  1.000 66.74288  ?  491 LYS J CD    1 
ATOM 14899 C CE    . LYS J 2 35  ? -82.90181  -60.08382  43.85295  1.000 64.22600  ?  491 LYS J CE    1 
ATOM 14900 N NZ    . LYS J 2 35  ? -82.97709  -61.52065  44.23583  1.000 61.05975  ?  491 LYS J NZ    1 
ATOM 14901 N N     . LYS J 2 36  ? -83.85848  -56.62346  37.76814  1.000 48.19154  ?  492 LYS J N     1 
ATOM 14902 C CA    . LYS J 2 36  ? -83.43122  -56.36044  36.39542  1.000 49.36039  ?  492 LYS J CA    1 
ATOM 14903 C C     . LYS J 2 36  ? -83.36308  -54.86167  36.09992  1.000 48.46372  ?  492 LYS J C     1 
ATOM 14904 O O     . LYS J 2 36  ? -82.48109  -54.41433  35.34700  1.000 55.85921  ?  492 LYS J O     1 
ATOM 14905 C CB    . LYS J 2 36  ? -84.35578  -57.09836  35.42663  1.000 38.79590  ?  492 LYS J CB    1 
ATOM 14906 C CG    . LYS J 2 36  ? -84.10659  -58.60724  35.45496  1.000 46.21622  ?  492 LYS J CG    1 
ATOM 14907 C CD    . LYS J 2 36  ? -84.72260  -59.35670  34.28554  1.000 44.75632  ?  492 LYS J CD    1 
ATOM 14908 C CE    . LYS J 2 36  ? -86.19781  -59.03911  34.13022  1.000 44.89500  ?  492 LYS J CE    1 
ATOM 14909 N NZ    . LYS J 2 36  ? -86.81837  -59.83286  33.03305  1.000 47.25117  ?  492 LYS J NZ    1 
ATOM 14910 N N     . GLN J 2 37  ? -84.24906  -54.06777  36.71360  1.000 44.81842  ?  493 GLN J N     1 
ATOM 14911 C CA    . GLN J 2 37  ? -84.11812  -52.61538  36.64492  1.000 48.68227  ?  493 GLN J CA    1 
ATOM 14912 C C     . GLN J 2 37  ? -82.82633  -52.14703  37.30358  1.000 52.98923  ?  493 GLN J C     1 
ATOM 14913 O O     . GLN J 2 37  ? -82.17169  -51.22254  36.81012  1.000 61.78001  ?  493 GLN J O     1 
ATOM 14914 C CB    . GLN J 2 37  ? -85.32057  -51.94656  37.30932  1.000 55.98997  ?  493 GLN J CB    1 
ATOM 14915 C CG    . GLN J 2 37  ? -86.52232  -51.74173  36.40604  1.000 61.62957  ?  493 GLN J CG    1 
ATOM 14916 C CD    . GLN J 2 37  ? -87.66635  -51.05739  37.12835  1.000 68.77120  ?  493 GLN J CD    1 
ATOM 14917 O OE1   . GLN J 2 37  ? -87.88742  -51.28656  38.31817  1.000 71.43846  ?  493 GLN J OE1   1 
ATOM 14918 N NE2   . GLN J 2 37  ? -88.40207  -50.21461  36.41245  1.000 72.34711  ?  493 GLN J NE2   1 
ATOM 14919 N N     . GLN J 2 38  ? -82.44073  -52.77937  38.41832  1.000 54.81326  ?  494 GLN J N     1 
ATOM 14920 C CA    . GLN J 2 38  ? -81.17592  -52.44552  39.06688  1.000 55.04963  ?  494 GLN J CA    1 
ATOM 14921 C C     . GLN J 2 38  ? -79.98379  -52.83361  38.19904  1.000 53.46336  ?  494 GLN J C     1 
ATOM 14922 O O     . GLN J 2 38  ? -78.95995  -52.14143  38.21017  1.000 51.01401  ?  494 GLN J O     1 
ATOM 14923 C CB    . GLN J 2 38  ? -81.09733  -53.13021  40.43325  1.000 57.34270  ?  494 GLN J CB    1 
ATOM 14924 C CG    . GLN J 2 38  ? -79.85109  -52.80355  41.24525  1.000 63.45119  ?  494 GLN J CG    1 
ATOM 14925 C CD    . GLN J 2 38  ? -80.00367  -51.53097  42.05756  1.000 64.24123  ?  494 GLN J CD    1 
ATOM 14926 O OE1   . GLN J 2 38  ? -80.93828  -51.39467  42.84745  1.000 71.27713  ?  494 GLN J OE1   1 
ATOM 14927 N NE2   . GLN J 2 38  ? -79.08411  -50.59160  41.86718  1.000 56.24910  ?  494 GLN J NE2   1 
ATOM 14928 N N     . LEU J 2 39  ? -80.10404  -53.92517  37.43836  1.000 51.15985  ?  495 LEU J N     1 
ATOM 14929 C CA    . LEU J 2 39  ? -79.06518  -54.28347  36.47284  1.000 54.43135  ?  495 LEU J CA    1 
ATOM 14930 C C     . LEU J 2 39  ? -78.90968  -53.20557  35.40551  1.000 42.06379  ?  495 LEU J C     1 
ATOM 14931 O O     . LEU J 2 39  ? -77.78595  -52.81024  35.06275  1.000 42.99394  ?  495 LEU J O     1 
ATOM 14932 C CB    . LEU J 2 39  ? -79.38141  -55.63161  35.82138  1.000 41.09747  ?  495 LEU J CB    1 
ATOM 14933 C CG    . LEU J 2 39  ? -79.41152  -56.87800  36.70571  1.000 41.12430  ?  495 LEU J CG    1 
ATOM 14934 C CD1   . LEU J 2 39  ? -79.56618  -58.13237  35.85813  1.000 56.05917  ?  495 LEU J CD1   1 
ATOM 14935 C CD2   . LEU J 2 39  ? -78.16430  -56.95448  37.57049  1.000 58.88020  ?  495 LEU J CD2   1 
ATOM 14936 N N     . LEU J 2 40  ? -80.03480  -52.71910  34.86816  1.000 41.29047  ?  496 LEU J N     1 
ATOM 14937 C CA    . LEU J 2 40  ? -79.97068  -51.62953  33.89296  1.000 41.60987  ?  496 LEU J CA    1 
ATOM 14938 C C     . LEU J 2 40  ? -79.38022  -50.36540  34.50830  1.000 46.48105  ?  496 LEU J C     1 
ATOM 14939 O O     . LEU J 2 40  ? -78.59797  -49.65708  33.86142  1.000 48.74439  ?  496 LEU J O     1 
ATOM 14940 C CB    . LEU J 2 40  ? -81.35746  -51.34163  33.31533  1.000 40.73918  ?  496 LEU J CB    1 
ATOM 14941 C CG    . LEU J 2 40  ? -81.38614  -50.43295  32.07857  1.000 41.05706  ?  496 LEU J CG    1 
ATOM 14942 C CD1   . LEU J 2 40  ? -82.39878  -50.94329  31.08606  1.000 40.15576  ?  496 LEU J CD1   1 
ATOM 14943 C CD2   . LEU J 2 40  ? -81.71075  -48.98129  32.43203  1.000 41.76666  ?  496 LEU J CD2   1 
ATOM 14944 N N     . ARG J 2 41  ? -79.74359  -50.06898  35.75765  1.000 48.44868  ?  497 ARG J N     1 
ATOM 14945 C CA    . ARG J 2 41  ? -79.24297  -48.86823  36.41791  1.000 55.33968  ?  497 ARG J CA    1 
ATOM 14946 C C     . ARG J 2 41  ? -77.74944  -48.96434  36.70876  1.000 58.09418  ?  497 ARG J C     1 
ATOM 14947 O O     . ARG J 2 41  ? -77.04245  -47.95155  36.66225  1.000 56.45449  ?  497 ARG J O     1 
ATOM 14948 C CB    . ARG J 2 41  ? -80.03620  -48.61998  37.70226  1.000 58.10414  ?  497 ARG J CB    1 
ATOM 14949 C CG    . ARG J 2 41  ? -81.46297  -48.14514  37.45118  1.000 61.91821  ?  497 ARG J CG    1 
ATOM 14950 C CD    . ARG J 2 41  ? -82.14945  -47.66662  38.71994  1.000 64.53922  ?  497 ARG J CD    1 
ATOM 14951 N NE    . ARG J 2 41  ? -81.65311  -46.36748  39.16089  1.000 69.23148  ?  497 ARG J NE    1 
ATOM 14952 C CZ    . ARG J 2 41  ? -80.89204  -46.18483  40.23406  1.000 71.42577  ?  497 ARG J CZ    1 
ATOM 14953 N NH1   . ARG J 2 41  ? -80.53998  -47.22116  40.98356  1.000 75.04769  ?  497 ARG J NH1   1 
ATOM 14954 N NH2   . ARG J 2 41  ? -80.48517  -44.96560  40.55973  1.000 70.05922  ?  497 ARG J NH2   1 
ATOM 14955 N N     . ALA J 2 42  ? -77.25115  -50.16677  36.99665  1.000 60.92788  ?  498 ALA J N     1 
ATOM 14956 C CA    . ALA J 2 42  ? -75.81547  -50.34245  37.17676  1.000 61.41614  ?  498 ALA J CA    1 
ATOM 14957 C C     . ALA J 2 42  ? -75.08024  -50.23696  35.84828  1.000 60.15056  ?  498 ALA J C     1 
ATOM 14958 O O     . ALA J 2 42  ? -73.98852  -49.66073  35.78183  1.000 68.43417  ?  498 ALA J O     1 
ATOM 14959 C CB    . ALA J 2 42  ? -75.52804  -51.68597  37.84529  1.000 65.34834  ?  498 ALA J CB    1 
ATOM 14960 N N     . ALA J 2 43  ? -75.66420  -50.77926  34.77692  1.000 62.71198  ?  499 ALA J N     1 
ATOM 14961 C CA    . ALA J 2 43  ? -75.01667  -50.71108  33.47238  1.000 60.14059  ?  499 ALA J CA    1 
ATOM 14962 C C     . ALA J 2 43  ? -75.13609  -49.33866  32.81793  1.000 46.55944  ?  499 ALA J C     1 
ATOM 14963 O O     . ALA J 2 43  ? -74.44061  -49.08371  31.82859  1.000 47.14385  ?  499 ALA J O     1 
ATOM 14964 C CB    . ALA J 2 43  ? -75.59443  -51.78187  32.54599  1.000 58.77536  ?  499 ALA J CB    1 
ATOM 14965 N N     . THR J 2 44  ? -75.99088  -48.45560  33.34126  1.000 46.56253  ?  500 THR J N     1 
ATOM 14966 C CA    . THR J 2 44  ? -76.13831  -47.11512  32.77952  1.000 50.07405  ?  500 THR J CA    1 
ATOM 14967 C C     . THR J 2 44  ? -75.01184  -46.18505  33.22148  1.000 55.32282  ?  500 THR J C     1 
ATOM 14968 O O     . THR J 2 44  ? -74.40400  -45.49729  32.39330  1.000 63.58454  ?  500 THR J O     1 
ATOM 14969 C CB    . THR J 2 44  ? -77.49503  -46.52914  33.17823  1.000 53.84118  ?  500 THR J CB    1 
ATOM 14970 O OG1   . THR J 2 44  ? -78.54328  -47.43133  32.79933  1.000 56.61867  ?  500 THR J OG1   1 
ATOM 14971 C CG2   . THR J 2 44  ? -77.71637  -45.17498  32.51986  1.000 47.70525  ?  500 THR J CG2   1 
ATOM 14972 N N     . GLY J 2 45  ? -74.72817  -46.14356  34.52146  1.000 48.61595  ?  501 GLY J N     1 
ATOM 14973 C CA    . GLY J 2 45  ? -73.73650  -45.23130  35.05982  1.000 48.01713  ?  501 GLY J CA    1 
ATOM 14974 C C     . GLY J 2 45  ? -74.33539  -44.26287  36.05670  1.000 47.09338  ?  501 GLY J C     1 
ATOM 14975 O O     . GLY J 2 45  ? -75.52487  -43.94894  35.97442  1.000 53.86621  ?  501 GLY J O     1 
ATOM 14976 N N     . LYS J 2 46  ? -73.52900  -43.77620  37.00154  1.000 51.20747  ?  502 LYS J N     1 
ATOM 14977 C CA    . LYS J 2 46  ? -74.07255  -42.92258  38.05389  1.000 59.53525  ?  502 LYS J CA    1 
ATOM 14978 C C     . LYS J 2 46  ? -74.31951  -41.49757  37.55782  1.000 55.00718  ?  502 LYS J C     1 
ATOM 14979 O O     . LYS J 2 46  ? -75.31484  -40.87214  37.94149  1.000 52.60328  ?  502 LYS J O     1 
ATOM 14980 C CB    . LYS J 2 46  ? -73.15333  -42.93675  39.28980  1.000 77.76484  ?  502 LYS J CB    1 
ATOM 14981 C CG    . LYS J 2 46  ? -71.83544  -42.14524  39.20934  1.000 90.19693  ?  502 LYS J CG    1 
ATOM 14982 C CD    . LYS J 2 46  ? -70.74751  -42.86174  38.41561  1.000 92.56793  ?  502 LYS J CD    1 
ATOM 14983 C CE    . LYS J 2 46  ? -69.55214  -41.95164  38.17718  1.000 91.26310  ?  502 LYS J CE    1 
ATOM 14984 N NZ    . LYS J 2 46  ? -68.75002  -42.37867  36.99653  1.000 88.65952  ?  502 LYS J NZ    1 
ATOM 14985 N N     . ALA J 2 47  ? -73.45672  -40.98460  36.67518  1.000 56.33573  ?  503 ALA J N     1 
ATOM 14986 C CA    . ALA J 2 47  ? -73.59042  -39.60789  36.21037  1.000 61.61985  ?  503 ALA J CA    1 
ATOM 14987 C C     . ALA J 2 47  ? -74.74648  -39.45797  35.23237  1.000 57.66154  ?  503 ALA J C     1 
ATOM 14988 O O     . ALA J 2 47  ? -75.48770  -38.47171  35.29295  1.000 64.32857  ?  503 ALA J O     1 
ATOM 14989 C CB    . ALA J 2 47  ? -72.28504  -39.13822  35.56700  1.000 70.04207  ?  503 ALA J CB    1 
ATOM 14990 N N     . ILE J 2 48  ? -74.92432  -40.43549  34.34196  1.000 51.62899  ?  504 ILE J N     1 
ATOM 14991 C CA    . ILE J 2 48  ? -76.03092  -40.39497  33.39163  1.000 57.03399  ?  504 ILE J CA    1 
ATOM 14992 C C     . ILE J 2 48  ? -77.36623  -40.53353  34.11654  1.000 56.48789  ?  504 ILE J C     1 
ATOM 14993 O O     . ILE J 2 48  ? -78.34504  -39.85314  33.78363  1.000 39.40477  ?  504 ILE J O     1 
ATOM 14994 C CB    . ILE J 2 48  ? -75.83358  -41.48386  32.32048  1.000 36.83241  ?  504 ILE J CB    1 
ATOM 14995 C CG1   . ILE J 2 48  ? -74.53082  -41.23388  31.55516  1.000 36.84591  ?  504 ILE J CG1   1 
ATOM 14996 C CG2   . ILE J 2 48  ? -77.01003  -41.53014  31.36543  1.000 37.27018  ?  504 ILE J CG2   1 
ATOM 14997 C CD1   . ILE J 2 48  ? -74.16668  -42.32901  30.57890  1.000 38.12355  ?  504 ILE J CD1   1 
ATOM 14998 N N     . LEU J 2 49  ? -77.41848  -41.38244  35.14571  1.000 53.59832  ?  505 LEU J N     1 
ATOM 14999 C CA    . LEU J 2 49  ? -78.65528  -41.54729  35.90467  1.000 61.02304  ?  505 LEU J CA    1 
ATOM 15000 C C     . LEU J 2 49  ? -78.95563  -40.32569  36.76431  1.000 63.33411  ?  505 LEU J C     1 
ATOM 15001 O O     . LEU J 2 49  ? -80.12324  -39.94745  36.92094  1.000 68.29969  ?  505 LEU J O     1 
ATOM 15002 C CB    . LEU J 2 49  ? -78.58182  -42.79674  36.77634  1.000 60.23042  ?  505 LEU J CB    1 
ATOM 15003 C CG    . LEU J 2 49  ? -79.03556  -44.10025  36.12935  1.000 49.10426  ?  505 LEU J CG    1 
ATOM 15004 C CD1   . LEU J 2 49  ? -78.78520  -45.22905  37.09538  1.000 47.65662  ?  505 LEU J CD1   1 
ATOM 15005 C CD2   . LEU J 2 49  ? -80.50384  -44.02914  35.74363  1.000 50.65602  ?  505 LEU J CD2   1 
ATOM 15006 N N     . ASN J 2 50  ? -77.92143  -39.70606  37.34439  1.000 59.63346  ?  506 ASN J N     1 
ATOM 15007 C CA    . ASN J 2 50  ? -78.12815  -38.44551  38.05096  1.000 54.60940  ?  506 ASN J CA    1 
ATOM 15008 C C     . ASN J 2 50  ? -78.60247  -37.35825  37.09967  1.000 52.05048  ?  506 ASN J C     1 
ATOM 15009 O O     . ASN J 2 50  ? -79.44983  -36.53714  37.46514  1.000 63.34584  ?  506 ASN J O     1 
ATOM 15010 C CB    . ASN J 2 50  ? -76.84827  -38.01409  38.76545  1.000 57.12821  ?  506 ASN J CB    1 
ATOM 15011 C CG    . ASN J 2 50  ? -76.55002  -38.86095  39.98383  1.000 61.00103  ?  506 ASN J CG    1 
ATOM 15012 O OD1   . ASN J 2 50  ? -77.40933  -39.59977  40.46466  1.000 63.02862  ?  506 ASN J OD1   1 
ATOM 15013 N ND2   . ASN J 2 50  ? -75.32647  -38.76128  40.48943  1.000 62.90952  ?  506 ASN J ND2   1 
ATOM 15014 N N     . GLY J 2 51  ? -78.08848  -37.35857  35.86632  1.000 52.05068  ?  507 GLY J N     1 
ATOM 15015 C CA    . GLY J 2 51  ? -78.58581  -36.43381  34.86162  1.000 42.14437  ?  507 GLY J CA    1 
ATOM 15016 C C     . GLY J 2 51  ? -80.05091  -36.65601  34.54119  1.000 42.90296  ?  507 GLY J C     1 
ATOM 15017 O O     . GLY J 2 51  ? -80.82864  -35.70620  34.48175  1.000 45.38848  ?  507 GLY J O     1 
ATOM 15018 N N     . ILE J 2 52  ? -80.44534  -37.92061  34.35649  1.000 42.24523  ?  508 ILE J N     1 
ATOM 15019 C CA    . ILE J 2 52  ? -81.84251  -38.25323  34.06227  1.000 43.11787  ?  508 ILE J CA    1 
ATOM 15020 C C     . ILE J 2 52  ? -82.75302  -37.82580  35.21055  1.000 56.35712  ?  508 ILE J C     1 
ATOM 15021 O O     . ILE J 2 52  ? -83.79460  -37.18515  35.00224  1.000 60.56317  ?  508 ILE J O     1 
ATOM 15022 C CB    . ILE J 2 52  ? -81.98426  -39.75980  33.76843  1.000 42.77204  ?  508 ILE J CB    1 
ATOM 15023 C CG1   . ILE J 2 52  ? -81.31375  -40.12747  32.43941  1.000 50.17147  ?  508 ILE J CG1   1 
ATOM 15024 C CG2   . ILE J 2 52  ? -83.45462  -40.18371  33.78826  1.000 49.51146  ?  508 ILE J CG2   1 
ATOM 15025 C CD1   . ILE J 2 52  ? -81.70245  -41.50179  31.90454  1.000 54.14741  ?  508 ILE J CD1   1 
ATOM 15026 N N     . ASP J 2 53  ? -82.35913  -38.15823  36.44278  1.000 50.89228  ?  509 ASP J N     1 
ATOM 15027 C CA    . ASP J 2 53  ? -83.19021  -37.85683  37.60344  1.000 66.35622  ?  509 ASP J CA    1 
ATOM 15028 C C     . ASP J 2 53  ? -83.27999  -36.35305  37.84611  1.000 69.83577  ?  509 ASP J C     1 
ATOM 15029 O O     . ASP J 2 53  ? -84.34685  -35.83572  38.20294  1.000 76.77405  ?  509 ASP J O     1 
ATOM 15030 C CB    . ASP J 2 53  ? -82.63669  -38.58362  38.82948  1.000 79.80972  ?  509 ASP J CB    1 
ATOM 15031 C CG    . ASP J 2 53  ? -83.60961  -38.59926  39.98903  1.000 94.32061  ?  509 ASP J CG    1 
ATOM 15032 O OD1   . ASP J 2 53  ? -84.69474  -39.20283  39.84765  1.000 98.18529  ?  509 ASP J OD1   1 
ATOM 15033 O OD2   . ASP J 2 53  ? -83.28124  -38.02509  41.04740  1.000 99.30107  ?  509 ASP J OD2   1 
ATOM 15034 N N     . SER J 2 54  ? -82.18757  -35.62339  37.60682  1.000 69.41037  ?  510 SER J N     1 
ATOM 15035 C CA    . SER J 2 54  ? -82.23032  -34.17670  37.76860  1.000 63.95160  ?  510 SER J CA    1 
ATOM 15036 C C     . SER J 2 54  ? -83.01105  -33.50401  36.64634  1.000 55.36489  ?  510 SER J C     1 
ATOM 15037 O O     . SER J 2 54  ? -83.64144  -32.47120  36.88049  1.000 51.42136  ?  510 SER J O     1 
ATOM 15038 C CB    . SER J 2 54  ? -80.81286  -33.61434  37.85395  1.000 65.13927  ?  510 SER J CB    1 
ATOM 15039 O OG    . SER J 2 54  ? -79.91617  -34.34514  37.04209  1.000 69.12553  ?  510 SER J OG    1 
ATOM 15040 N N     . ILE J 2 55  ? -82.99520  -34.07082  35.43445  1.000 54.42275  ?  511 ILE J N     1 
ATOM 15041 C CA    . ILE J 2 55  ? -83.84587  -33.56045  34.35872  1.000 60.07170  ?  511 ILE J CA    1 
ATOM 15042 C C     . ILE J 2 55  ? -85.31324  -33.73336  34.72354  1.000 59.59751  ?  511 ILE J C     1 
ATOM 15043 O O     . ILE J 2 55  ? -86.13880  -32.83196  34.50794  1.000 59.04932  ?  511 ILE J O     1 
ATOM 15044 C CB    . ILE J 2 55  ? -83.50763  -34.26173  33.02654  1.000 62.03264  ?  511 ILE J CB    1 
ATOM 15045 C CG1   . ILE J 2 55  ? -82.19149  -33.74062  32.45839  1.000 56.82494  ?  511 ILE J CG1   1 
ATOM 15046 C CG2   . ILE J 2 55  ? -84.60638  -34.05685  31.99627  1.000 63.58424  ?  511 ILE J CG2   1 
ATOM 15047 C CD1   . ILE J 2 55  ? -82.15946  -32.27554  32.30786  1.000 58.74815  ?  511 ILE J CD1   1 
ATOM 15048 N N     . ASN J 2 56  ? -85.65580  -34.89080  35.29762  1.000 66.19123  ?  512 ASN J N     1 
ATOM 15049 C CA    . ASN J 2 56  ? -87.02269  -35.11759  35.75747  1.000 71.60207  ?  512 ASN J CA    1 
ATOM 15050 C C     . ASN J 2 56  ? -87.40206  -34.14033  36.86725  1.000 72.17839  ?  512 ASN J C     1 
ATOM 15051 O O     . ASN J 2 56  ? -88.53631  -33.64592  36.90780  1.000 80.96875  ?  512 ASN J O     1 
ATOM 15052 C CB    . ASN J 2 56  ? -87.18060  -36.56399  36.22666  1.000 69.66284  ?  512 ASN J CB    1 
ATOM 15053 C CG    . ASN J 2 56  ? -86.91388  -37.56863  35.11845  1.000 66.37294  ?  512 ASN J CG    1 
ATOM 15054 O OD1   . ASN J 2 56  ? -86.96449  -37.23382  33.93427  1.000 66.34076  ?  512 ASN J OD1   1 
ATOM 15055 N ND2   . ASN J 2 56  ? -86.61931  -38.80647  35.50017  1.000 66.40930  ?  512 ASN J ND2   1 
ATOM 15056 N N     . LYS J 2 57  ? -86.45409  -33.82731  37.75848  1.000 65.33483  ?  513 LYS J N     1 
ATOM 15057 C CA    . LYS J 2 57  ? -86.71212  -32.83296  38.79970  1.000 61.29260  ?  513 LYS J CA    1 
ATOM 15058 C C     . LYS J 2 57  ? -86.91760  -31.43819  38.21387  1.000 60.26543  ?  513 LYS J C     1 
ATOM 15059 O O     . LYS J 2 57  ? -87.78899  -30.69095  38.67767  1.000 66.92751  ?  513 LYS J O     1 
ATOM 15060 C CB    . LYS J 2 57  ? -85.57181  -32.82368  39.81745  1.000 55.40237  ?  513 LYS J CB    1 
ATOM 15061 C CG    . LYS J 2 57  ? -85.53639  -34.05100  40.71007  1.000 62.01130  ?  513 LYS J CG    1 
ATOM 15062 C CD    . LYS J 2 57  ? -84.38124  -33.99742  41.69565  1.000 59.76182  ?  513 LYS J CD    1 
ATOM 15063 C CE    . LYS J 2 57  ? -84.29388  -35.28906  42.49227  1.000 62.94454  ?  513 LYS J CE    1 
ATOM 15064 N NZ    . LYS J 2 57  ? -82.99183  -35.44169  43.19605  1.000 59.95873  ?  513 LYS J NZ    1 
ATOM 15065 N N     . VAL J 2 58  ? -86.12118  -31.07090  37.20206  1.000 58.27733  ?  514 VAL J N     1 
ATOM 15066 C CA    . VAL J 2 58  ? -86.29718  -29.78788  36.51867  1.000 59.52208  ?  514 VAL J CA    1 
ATOM 15067 C C     . VAL J 2 58  ? -87.67170  -29.70364  35.87127  1.000 59.60648  ?  514 VAL J C     1 
ATOM 15068 O O     . VAL J 2 58  ? -88.36006  -28.68790  35.98929  1.000 61.54829  ?  514 VAL J O     1 
ATOM 15069 C CB    . VAL J 2 58  ? -85.17524  -29.55487  35.48705  1.000 64.47123  ?  514 VAL J CB    1 
ATOM 15070 C CG1   . VAL J 2 58  ? -85.45070  -28.30807  34.66464  1.000 56.25916  ?  514 VAL J CG1   1 
ATOM 15071 C CG2   . VAL J 2 58  ? -83.85434  -29.35912  36.19069  1.000 72.38485  ?  514 VAL J CG2   1 
ATOM 15072 N N     . LEU J 2 59  ? -88.11330  -30.77811  35.21623  1.000 60.26049  ?  515 LEU J N     1 
ATOM 15073 C CA    . LEU J 2 59  ? -89.41225  -30.73056  34.54823  1.000 68.48908  ?  515 LEU J CA    1 
ATOM 15074 C C     . LEU J 2 59  ? -90.57201  -30.73712  35.54073  1.000 72.89680  ?  515 LEU J C     1 
ATOM 15075 O O     . LEU J 2 59  ? -91.59715  -30.08780  35.29312  1.000 73.88435  ?  515 LEU J O     1 
ATOM 15076 C CB    . LEU J 2 59  ? -89.52886  -31.88402  33.55480  1.000 75.92895  ?  515 LEU J CB    1 
ATOM 15077 C CG    . LEU J 2 59  ? -88.54614  -31.77272  32.38582  1.000 77.45913  ?  515 LEU J CG    1 
ATOM 15078 C CD1   . LEU J 2 59  ? -88.84290  -32.81010  31.33069  1.000 75.54662  ?  515 LEU J CD1   1 
ATOM 15079 C CD2   . LEU J 2 59  ? -88.60339  -30.37792  31.77552  1.000 78.91776  ?  515 LEU J CD2   1 
ATOM 15080 N N     . ASP J 2 60  ? -90.42033  -31.42379  36.67714  1.000 71.69168  ?  516 ASP J N     1 
ATOM 15081 C CA    . ASP J 2 60  ? -91.46246  -31.39973  37.70043  1.000 80.15146  ?  516 ASP J CA    1 
ATOM 15082 C C     . ASP J 2 60  ? -91.57005  -30.01863  38.34142  1.000 83.70877  ?  516 ASP J C     1 
ATOM 15083 O O     . ASP J 2 60  ? -92.67169  -29.47490  38.48635  1.000 89.53184  ?  516 ASP J O     1 
ATOM 15084 C CB    . ASP J 2 60  ? -91.18174  -32.46976  38.75655  1.000 89.48448  ?  516 ASP J CB    1 
ATOM 15085 C CG    . ASP J 2 60  ? -92.17348  -32.43454  39.90721  1.000 100.81549 ?  516 ASP J CG    1 
ATOM 15086 O OD1   . ASP J 2 60  ? -91.87099  -33.02379  40.96580  1.000 103.59460 ?  516 ASP J OD1   1 
ATOM 15087 O OD2   . ASP J 2 60  ? -93.26019  -31.83674  39.75165  1.000 105.41385 -1 516 ASP J OD2   1 
ATOM 15088 N N     . HIS J 2 61  ? -90.43066  -29.42726  38.71754  1.000 81.91259  ?  517 HIS J N     1 
ATOM 15089 C CA    . HIS J 2 61  ? -90.41186  -28.07004  39.25642  1.000 84.86107  ?  517 HIS J CA    1 
ATOM 15090 C C     . HIS J 2 61  ? -90.79229  -27.03351  38.20174  1.000 76.81066  ?  517 HIS J C     1 
ATOM 15091 O O     . HIS J 2 61  ? -91.22124  -25.92878  38.55186  1.000 77.97934  ?  517 HIS J O     1 
ATOM 15092 C CB    . HIS J 2 61  ? -89.01811  -27.79516  39.84035  1.000 92.34084  ?  517 HIS J CB    1 
ATOM 15093 C CG    . HIS J 2 61  ? -88.82830  -26.40910  40.37577  1.000 94.03671  ?  517 HIS J CG    1 
ATOM 15094 N ND1   . HIS J 2 61  ? -88.42626  -25.35291  39.58651  1.000 92.96302  ?  517 HIS J ND1   1 
ATOM 15095 C CD2   . HIS J 2 61  ? -88.96506  -25.91142  41.62778  1.000 93.29351  ?  517 HIS J CD2   1 
ATOM 15096 C CE1   . HIS J 2 61  ? -88.33311  -24.26264  40.32663  1.000 91.04599  ?  517 HIS J CE1   1 
ATOM 15097 N NE2   . HIS J 2 61  ? -88.65516  -24.57433  41.56909  1.000 93.57286  ?  517 HIS J NE2   1 
ATOM 15098 N N     . PHE J 2 62  ? -90.67385  -27.39112  36.92270  1.000 73.84253  ?  518 PHE J N     1 
ATOM 15099 C CA    . PHE J 2 62  ? -90.98647  -26.51802  35.80164  1.000 66.85582  ?  518 PHE J CA    1 
ATOM 15100 C C     . PHE J 2 62  ? -92.48421  -26.46786  35.53603  1.000 65.77638  ?  518 PHE J C     1 
ATOM 15101 O O     . PHE J 2 62  ? -93.03185  -25.39945  35.23871  1.000 65.41170  ?  518 PHE J O     1 
ATOM 15102 C CB    . PHE J 2 62  ? -90.23320  -27.02963  34.57424  1.000 71.34710  ?  518 PHE J CB    1 
ATOM 15103 C CG    . PHE J 2 62  ? -89.60805  -25.95809  33.74274  1.000 80.00014  ?  518 PHE J CG    1 
ATOM 15104 C CD1   . PHE J 2 62  ? -89.96387  -25.80430  32.41626  1.000 87.43823  ?  518 PHE J CD1   1 
ATOM 15105 C CD2   . PHE J 2 62  ? -88.65925  -25.10704  34.28241  1.000 81.12462  ?  518 PHE J CD2   1 
ATOM 15106 C CE1   . PHE J 2 62  ? -89.37927  -24.83079  31.64209  1.000 89.15965  ?  518 PHE J CE1   1 
ATOM 15107 C CE2   . PHE J 2 62  ? -88.07944  -24.12026  33.50980  1.000 85.54363  ?  518 PHE J CE2   1 
ATOM 15108 C CZ    . PHE J 2 62  ? -88.44046  -23.98220  32.18837  1.000 87.74730  ?  518 PHE J CZ    1 
ATOM 15109 N N     . ARG J 2 63  ? -93.15651  -27.61793  35.62335  1.000 71.93275  ?  519 ARG J N     1 
ATOM 15110 C CA    . ARG J 2 63  ? -94.60823  -27.63154  35.48474  1.000 72.26985  ?  519 ARG J CA    1 
ATOM 15111 C C     . ARG J 2 63  ? -95.31048  -27.21356  36.76793  1.000 70.52416  ?  519 ARG J C     1 
ATOM 15112 O O     . ARG J 2 63  ? -96.44129  -26.71648  36.71070  1.000 67.15688  ?  519 ARG J O     1 
ATOM 15113 C CB    . ARG J 2 63  ? -95.10246  -29.01816  35.08957  1.000 74.28404  ?  519 ARG J CB    1 
ATOM 15114 C CG    . ARG J 2 63  ? -94.82786  -29.40685  33.66632  1.000 72.95079  ?  519 ARG J CG    1 
ATOM 15115 C CD    . ARG J 2 63  ? -95.91485  -30.33213  33.18346  1.000 77.24342  ?  519 ARG J CD    1 
ATOM 15116 N NE    . ARG J 2 63  ? -95.37006  -31.57431  32.66423  1.000 76.78253  ?  519 ARG J NE    1 
ATOM 15117 C CZ    . ARG J 2 63  ? -95.08533  -32.62101  33.42943  1.000 77.21814  ?  519 ARG J CZ    1 
ATOM 15118 N NH1   . ARG J 2 63  ? -95.29129  -32.56642  34.73926  1.000 73.55498  ?  519 ARG J NH1   1 
ATOM 15119 N NH2   . ARG J 2 63  ? -94.59268  -33.72047  32.89116  1.000 78.59432  ?  519 ARG J NH2   1 
ATOM 15120 N N     . ARG J 2 64  ? -94.66806  -27.42337  37.92407  1.000 69.72657  ?  520 ARG J N     1 
ATOM 15121 C CA    . ARG J 2 64  ? -95.29715  -27.10835  39.20358  1.000 76.81607  ?  520 ARG J CA    1 
ATOM 15122 C C     . ARG J 2 64  ? -95.55712  -25.61545  39.35001  1.000 80.04068  ?  520 ARG J C     1 
ATOM 15123 O O     . ARG J 2 64  ? -96.54607  -25.21579  39.97504  1.000 85.08484  ?  520 ARG J O     1 
ATOM 15124 C CB    . ARG J 2 64  ? -94.42250  -27.61498  40.35121  1.000 87.69677  ?  520 ARG J CB    1 
ATOM 15125 C CG    . ARG J 2 64  ? -94.87106  -28.94673  40.93302  1.000 101.42162 ?  520 ARG J CG    1 
ATOM 15126 C CD    . ARG J 2 64  ? -95.67499  -28.74884  42.20762  1.000 118.59420 ?  520 ARG J CD    1 
ATOM 15127 N NE    . ARG J 2 64  ? -96.49499  -29.91484  42.52525  1.000 129.41847 ?  520 ARG J NE    1 
ATOM 15128 C CZ    . ARG J 2 64  ? -97.64792  -29.85933  43.18458  1.000 133.24191 ?  520 ARG J CZ    1 
ATOM 15129 N NH1   . ARG J 2 64  ? -98.32871  -30.97056  43.42993  1.000 133.52433 ?  520 ARG J NH1   1 
ATOM 15130 N NH2   . ARG J 2 64  ? -98.12218  -28.69144  43.59754  1.000 133.84225 ?  520 ARG J NH2   1 
ATOM 15131 N N     . LYS J 2 65  ? -94.69164  -24.77997  38.77926  1.000 77.61086  ?  521 LYS J N     1 
ATOM 15132 C CA    . LYS J 2 65  ? -94.94301  -23.34927  38.68895  1.000 75.42896  ?  521 LYS J CA    1 
ATOM 15133 C C     . LYS J 2 65  ? -95.44822  -22.93025  37.31541  1.000 75.46756  ?  521 LYS J C     1 
ATOM 15134 O O     . LYS J 2 65  ? -95.84242  -21.77203  37.14436  1.000 80.15266  ?  521 LYS J O     1 
ATOM 15135 C CB    . LYS J 2 65  ? -93.67750  -22.55072  39.04064  1.000 73.20353  ?  521 LYS J CB    1 
ATOM 15136 C CG    . LYS J 2 65  ? -93.56621  -22.11082  40.50891  1.000 74.28352  ?  521 LYS J CG    1 
ATOM 15137 C CD    . LYS J 2 65  ? -93.78842  -23.24722  41.50079  1.000 72.64138  ?  521 LYS J CD    1 
ATOM 15138 C CE    . LYS J 2 65  ? -93.48416  -22.81474  42.92633  1.000 68.39409  ?  521 LYS J CE    1 
ATOM 15139 N NZ    . LYS J 2 65  ? -94.43609  -21.77776  43.41155  1.000 67.01548  ?  521 LYS J NZ    1 
ATOM 15140 N N     . GLY J 2 66  ? -95.44341  -23.83997  36.34230  1.000 67.83108  ?  522 GLY J N     1 
ATOM 15141 C CA    . GLY J 2 66  ? -96.05527  -23.60203  35.04985  1.000 62.26641  ?  522 GLY J CA    1 
ATOM 15142 C C     . GLY J 2 66  ? -95.38297  -22.54614  34.19833  1.000 78.94122  ?  522 GLY J C     1 
ATOM 15143 O O     . GLY J 2 66  ? -96.04042  -21.60604  33.74121  1.000 83.45886  ?  522 GLY J O     1 
ATOM 15144 N N     . ILE J 2 67  ? -94.07910  -22.68398  33.97213  1.000 82.15694  ?  523 ILE J N     1 
ATOM 15145 C CA    . ILE J 2 67  ? -93.34741  -21.75456  33.12248  1.000 90.48675  ?  523 ILE J CA    1 
ATOM 15146 C C     . ILE J 2 67  ? -92.81942  -22.50471  31.90727  1.000 92.15301  ?  523 ILE J C     1 
ATOM 15147 O O     . ILE J 2 67  ? -92.52451  -23.70551  31.96881  1.000 86.98235  ?  523 ILE J O     1 
ATOM 15148 C CB    . ILE J 2 67  ? -92.21141  -21.02667  33.88965  1.000 92.78693  ?  523 ILE J CB    1 
ATOM 15149 C CG1   . ILE J 2 67  ? -92.08010  -19.58128  33.40365  1.000 95.52042  ?  523 ILE J CG1   1 
ATOM 15150 C CG2   . ILE J 2 67  ? -90.86706  -21.74718  33.78331  1.000 88.54532  ?  523 ILE J CG2   1 
ATOM 15151 C CD1   . ILE J 2 67  ? -91.06581  -18.76709  34.17893  1.000 93.75210  ?  523 ILE J CD1   1 
ATOM 15152 N N     . ASN J 2 68  ? -92.76140  -21.78347  30.78437  1.000 98.12612  ?  524 ASN J N     1 
ATOM 15153 C CA    . ASN J 2 68  ? -92.21982  -22.25183  29.50587  1.000 101.69136 ?  524 ASN J CA    1 
ATOM 15154 C C     . ASN J 2 68  ? -92.86582  -23.56747  29.06345  1.000 110.69358 ?  524 ASN J C     1 
ATOM 15155 O O     . ASN J 2 68  ? -92.21153  -24.60205  28.92072  1.000 113.96342 ?  524 ASN J O     1 
ATOM 15156 C CB    . ASN J 2 68  ? -90.69746  -22.38110  29.57928  1.000 95.85774  ?  524 ASN J CB    1 
ATOM 15157 C CG    . ASN J 2 68  ? -89.98872  -21.05295  29.42812  1.000 92.88579  ?  524 ASN J CG    1 
ATOM 15158 O OD1   . ASN J 2 68  ? -89.20005  -20.65856  30.28634  1.000 87.68881  ?  524 ASN J OD1   1 
ATOM 15159 N ND2   . ASN J 2 68  ? -90.26171  -20.35631  28.33192  1.000 95.09584  ?  524 ASN J ND2   1 
ATOM 15160 N N     . GLN J 2 69  ? -94.18520  -23.51098  28.86601  1.000 111.48044 ?  525 GLN J N     1 
ATOM 15161 C CA    . GLN J 2 69  ? -94.91764  -24.68803  28.40858  1.000 107.93676 ?  525 GLN J CA    1 
ATOM 15162 C C     . GLN J 2 69  ? -94.56930  -25.03589  26.96679  1.000 103.74070 ?  525 GLN J C     1 
ATOM 15163 O O     . GLN J 2 69  ? -94.70370  -26.19580  26.55964  1.000 97.83428  ?  525 GLN J O     1 
ATOM 15164 C CB    . GLN J 2 69  ? -96.42693  -24.47067  28.56087  1.000 105.53267 ?  525 GLN J CB    1 
ATOM 15165 C CG    . GLN J 2 69  ? -96.87563  -23.88358  29.90578  1.000 101.34428 ?  525 GLN J CG    1 
ATOM 15166 C CD    . GLN J 2 69  ? -96.85298  -22.36125  29.95162  1.000 101.24036 ?  525 GLN J CD    1 
ATOM 15167 O OE1   . GLN J 2 69  ? -96.13715  -21.71236  29.18824  1.000 100.91999 ?  525 GLN J OE1   1 
ATOM 15168 N NE2   . GLN J 2 69  ? -97.64057  -21.78738  30.85364  1.000 102.18394 ?  525 GLN J NE2   1 
ATOM 15169 N N     . HIS J 2 70  ? -94.12821  -24.04540  26.18609  1.000 107.16179 ?  526 HIS J N     1 
ATOM 15170 C CA    . HIS J 2 70  ? -93.56738  -24.31225  24.86586  1.000 112.40973 ?  526 HIS J CA    1 
ATOM 15171 C C     . HIS J 2 70  ? -92.28005  -25.12412  24.96246  1.000 116.29623 ?  526 HIS J C     1 
ATOM 15172 O O     . HIS J 2 70  ? -91.98291  -25.93228  24.07436  1.000 117.98124 ?  526 HIS J O     1 
ATOM 15173 C CB    . HIS J 2 70  ? -93.33050  -22.98214  24.14338  1.000 113.78578 ?  526 HIS J CB    1 
ATOM 15174 C CG    . HIS J 2 70  ? -92.56588  -23.10437  22.86177  1.000 117.21468 ?  526 HIS J CG    1 
ATOM 15175 N ND1   . HIS J 2 70  ? -91.18831  -23.13526  22.81540  1.000 116.17962 ?  526 HIS J ND1   1 
ATOM 15176 C CD2   . HIS J 2 70  ? -92.98685  -23.19733  21.57821  1.000 118.81930 ?  526 HIS J CD2   1 
ATOM 15177 C CE1   . HIS J 2 70  ? -90.79396  -23.24589  21.55974  1.000 115.57159 ?  526 HIS J CE1   1 
ATOM 15178 N NE2   . HIS J 2 70  ? -91.86579  -23.28551  20.78890  1.000 118.08885 ?  526 HIS J NE2   1 
ATOM 15179 N N     . VAL J 2 71  ? -91.50972  -24.92116  26.03147  1.000 116.62468 ?  527 VAL J N     1 
ATOM 15180 C CA    . VAL J 2 71  ? -90.28052  -25.67406  26.25728  1.000 110.51791 ?  527 VAL J CA    1 
ATOM 15181 C C     . VAL J 2 71  ? -90.58815  -27.06998  26.80383  1.000 95.89277  ?  527 VAL J C     1 
ATOM 15182 O O     . VAL J 2 71  ? -89.84278  -28.02485  26.54225  1.000 85.75525  ?  527 VAL J O     1 
ATOM 15183 C CB    . VAL J 2 71  ? -89.37466  -24.84817  27.19562  1.000 117.41192 ?  527 VAL J CB    1 
ATOM 15184 C CG1   . VAL J 2 71  ? -88.17979  -25.63519  27.71930  1.000 116.28990 ?  527 VAL J CG1   1 
ATOM 15185 C CG2   . VAL J 2 71  ? -88.90764  -23.57861  26.49384  1.000 118.13009 ?  527 VAL J CG2   1 
ATOM 15186 N N     . GLN J 2 72  ? -91.71617  -27.21978  27.50588  1.000 93.18934  ?  528 GLN J N     1 
ATOM 15187 C CA    . GLN J 2 72  ? -91.99806  -28.44161  28.25686  1.000 93.96606  ?  528 GLN J CA    1 
ATOM 15188 C C     . GLN J 2 72  ? -92.23571  -29.63154  27.33096  1.000 94.78487  ?  528 GLN J C     1 
ATOM 15189 O O     . GLN J 2 72  ? -91.67842  -30.71479  27.54522  1.000 87.18328  ?  528 GLN J O     1 
ATOM 15190 C CB    . GLN J 2 72  ? -93.20142  -28.20589  29.17416  1.000 88.94639  ?  528 GLN J CB    1 
ATOM 15191 C CG    . GLN J 2 72  ? -93.25868  -29.06561  30.43735  1.000 88.78157  ?  528 GLN J CG    1 
ATOM 15192 C CD    . GLN J 2 72  ? -93.45414  -30.54781  30.17174  1.000 91.76776  ?  528 GLN J CD    1 
ATOM 15193 O OE1   . GLN J 2 72  ? -94.57792  -31.01269  29.98180  1.000 93.57769  ?  528 GLN J OE1   1 
ATOM 15194 N NE2   . GLN J 2 72  ? -92.35712  -31.29733  30.15786  1.000 90.01375  ?  528 GLN J NE2   1 
ATOM 15195 N N     . ASN J 2 73  ? -93.05442  -29.45506  26.29502  1.000 98.68017  ?  529 ASN J N     1 
ATOM 15196 C CA    . ASN J 2 73  ? -93.30645  -30.54258  25.35663  1.000 99.65774  ?  529 ASN J CA    1 
ATOM 15197 C C     . ASN J 2 73  ? -92.18786  -30.72287  24.33615  1.000 96.27888  ?  529 ASN J C     1 
ATOM 15198 O O     . ASN J 2 73  ? -92.31132  -31.57792  23.45239  1.000 89.30510  ?  529 ASN J O     1 
ATOM 15199 C CB    . ASN J 2 73  ? -94.64319  -30.32668  24.63538  1.000 105.30772 ?  529 ASN J CB    1 
ATOM 15200 C CG    . ASN J 2 73  ? -94.74581  -28.96204  23.97482  1.000 107.56844 ?  529 ASN J CG    1 
ATOM 15201 O OD1   . ASN J 2 73  ? -93.81215  -28.16177  24.01691  1.000 110.27448 ?  529 ASN J OD1   1 
ATOM 15202 N ND2   . ASN J 2 73  ? -95.88810  -28.69449  23.35290  1.000 106.07951 ?  529 ASN J ND2   1 
ATOM 15203 N N     . GLY J 2 74  ? -91.11149  -29.94620  24.43420  1.000 98.22137  ?  530 GLY J N     1 
ATOM 15204 C CA    . GLY J 2 74  ? -89.96931  -30.04342  23.55475  1.000 93.31196  ?  530 GLY J CA    1 
ATOM 15205 C C     . GLY J 2 74  ? -88.87704  -30.98552  24.00285  1.000 85.92990  ?  530 GLY J C     1 
ATOM 15206 O O     . GLY J 2 74  ? -87.87789  -31.13352  23.29388  1.000 78.75485  ?  530 GLY J O     1 
ATOM 15207 N N     . TYR J 2 75  ? -89.02311  -31.62370  25.16162  1.000 80.85032  ?  531 TYR J N     1 
ATOM 15208 C CA    . TYR J 2 75  ? -88.08102  -32.62976  25.63838  1.000 77.12724  ?  531 TYR J CA    1 
ATOM 15209 C C     . TYR J 2 75  ? -88.74083  -33.99440  25.49725  1.000 70.85165  ?  531 TYR J C     1 
ATOM 15210 O O     . TYR J 2 75  ? -89.81283  -34.22931  26.06541  1.000 74.66019  ?  531 TYR J O     1 
ATOM 15211 C CB    . TYR J 2 75  ? -87.67667  -32.36776  27.09055  1.000 76.13157  ?  531 TYR J CB    1 
ATOM 15212 C CG    . TYR J 2 75  ? -86.82566  -33.45982  27.70996  1.000 71.36618  ?  531 TYR J CG    1 
ATOM 15213 C CD1   . TYR J 2 75  ? -85.45578  -33.50746  27.48412  1.000 65.10233  ?  531 TYR J CD1   1 
ATOM 15214 C CD2   . TYR J 2 75  ? -87.38873  -34.43751  28.52400  1.000 74.13157  ?  531 TYR J CD2   1 
ATOM 15215 C CE1   . TYR J 2 75  ? -84.67076  -34.49688  28.04619  1.000 64.37862  ?  531 TYR J CE1   1 
ATOM 15216 C CE2   . TYR J 2 75  ? -86.61164  -35.43203  29.09033  1.000 71.66859  ?  531 TYR J CE2   1 
ATOM 15217 C CZ    . TYR J 2 75  ? -85.25409  -35.45720  28.84611  1.000 67.10443  ?  531 TYR J CZ    1 
ATOM 15218 O OH    . TYR J 2 75  ? -84.47531  -36.44247  29.40853  1.000 65.93830  ?  531 TYR J OH    1 
ATOM 15219 N N     . HIS J 2 76  ? -88.10102  -34.89155  24.75081  1.000 63.83606  ?  532 HIS J N     1 
ATOM 15220 C CA    . HIS J 2 76  ? -88.69776  -36.17707  24.42239  1.000 69.78710  ?  532 HIS J CA    1 
ATOM 15221 C C     . HIS J 2 76  ? -87.98095  -37.37052  25.03712  1.000 75.90758  ?  532 HIS J C     1 
ATOM 15222 O O     . HIS J 2 76  ? -88.44049  -38.50377  24.86054  1.000 83.29833  ?  532 HIS J O     1 
ATOM 15223 C CB    . HIS J 2 76  ? -88.77582  -36.34768  22.90138  1.000 80.27382  ?  532 HIS J CB    1 
ATOM 15224 C CG    . HIS J 2 76  ? -89.37305  -35.17140  22.19621  1.000 91.05909  ?  532 HIS J CG    1 
ATOM 15225 N ND1   . HIS J 2 76  ? -90.70360  -34.83078  22.31680  1.000 96.51774  ?  532 HIS J ND1   1 
ATOM 15226 C CD2   . HIS J 2 76  ? -88.82579  -34.25757  21.36062  1.000 93.89700  ?  532 HIS J CD2   1 
ATOM 15227 C CE1   . HIS J 2 76  ? -90.94941  -33.75719  21.58819  1.000 98.67398  ?  532 HIS J CE1   1 
ATOM 15228 N NE2   . HIS J 2 76  ? -89.82639  -33.38951  20.99716  1.000 96.38737  ?  532 HIS J NE2   1 
ATOM 15229 N N     . GLY J 2 77  ? -86.88747  -37.16024  25.74963  1.000 67.04888  ?  533 GLY J N     1 
ATOM 15230 C CA    . GLY J 2 77  ? -86.20508  -38.23727  26.43601  1.000 67.77319  ?  533 GLY J CA    1 
ATOM 15231 C C     . GLY J 2 77  ? -84.91397  -38.62823  25.74068  1.000 63.58083  ?  533 GLY J C     1 
ATOM 15232 O O     . GLY J 2 77  ? -84.41067  -37.93930  24.84898  1.000 65.58903  ?  533 GLY J O     1 
ATOM 15233 N N     . ILE J 2 78  ? -84.38267  -39.77464  26.16156  1.000 63.66264  ?  534 ILE J N     1 
ATOM 15234 C CA    . ILE J 2 78  ? -83.09749  -40.25174  25.66414  1.000 61.83619  ?  534 ILE J CA    1 
ATOM 15235 C C     . ILE J 2 78  ? -83.28627  -40.97484  24.33760  1.000 58.50246  ?  534 ILE J C     1 
ATOM 15236 O O     . ILE J 2 78  ? -84.41560  -41.26574  23.92718  1.000 67.09770  ?  534 ILE J O     1 
ATOM 15237 C CB    . ILE J 2 78  ? -82.40014  -41.16290  26.69136  1.000 64.92684  ?  534 ILE J CB    1 
ATOM 15238 C CG1   . ILE J 2 78  ? -83.20098  -42.44767  26.90881  1.000 73.03029  ?  534 ILE J CG1   1 
ATOM 15239 C CG2   . ILE J 2 78  ? -82.21994  -40.43044  28.00774  1.000 63.85000  ?  534 ILE J CG2   1 
ATOM 15240 C CD1   . ILE J 2 78  ? -82.66064  -43.32074  28.02945  1.000 78.12597  ?  534 ILE J CD1   1 
ATOM 15241 N N     . VAL J 2 79  ? -82.17347  -41.26191  23.65915  1.000 55.14262  ?  535 VAL J N     1 
ATOM 15242 C CA    . VAL J 2 79  ? -82.22962  -41.96540  22.38201  1.000 48.57685  ?  535 VAL J CA    1 
ATOM 15243 C C     . VAL J 2 79  ? -82.66639  -43.41049  22.58428  1.000 43.47337  ?  535 VAL J C     1 
ATOM 15244 O O     . VAL J 2 79  ? -83.43663  -43.95385  21.78457  1.000 42.18091  ?  535 VAL J O     1 
ATOM 15245 C CB    . VAL J 2 79  ? -80.86626  -41.87850  21.66936  1.000 50.03756  ?  535 VAL J CB    1 
ATOM 15246 C CG1   . VAL J 2 79  ? -80.94646  -42.47210  20.27142  1.000 40.64470  ?  535 VAL J CG1   1 
ATOM 15247 C CG2   . VAL J 2 79  ? -80.39755  -40.43756  21.60173  1.000 50.00702  ?  535 VAL J CG2   1 
ATOM 15248 N N     . MET J 2 80  ? -82.19847  -44.04627  23.66485  1.000 40.46511  ?  536 MET J N     1 
ATOM 15249 C CA    . MET J 2 80  ? -82.47047  -45.46354  23.89467  1.000 50.34837  ?  536 MET J CA    1 
ATOM 15250 C C     . MET J 2 80  ? -83.95285  -45.73052  24.13608  1.000 55.12661  ?  536 MET J C     1 
ATOM 15251 O O     . MET J 2 80  ? -84.44936  -46.81363  23.80409  1.000 63.96466  ?  536 MET J O     1 
ATOM 15252 C CB    . MET J 2 80  ? -81.64074  -45.96528  25.07895  1.000 45.02929  ?  536 MET J CB    1 
ATOM 15253 C CG    . MET J 2 80  ? -81.69743  -47.46874  25.30306  1.000 52.12228  ?  536 MET J CG    1 
ATOM 15254 S SD    . MET J 2 80  ? -80.63787  -48.00829  26.65235  1.000 57.34737  ?  536 MET J SD    1 
ATOM 15255 C CE    . MET J 2 80  ? -81.29728  -47.02114  27.99252  1.000 57.98817  ?  536 MET J CE    1 
ATOM 15256 N N     . ASN J 2 81  ? -84.67683  -44.76102  24.68721  1.000 55.02261  ?  537 ASN J N     1 
ATOM 15257 C CA    . ASN J 2 81  ? -86.10606  -44.90532  24.91881  1.000 58.37195  ?  537 ASN J CA    1 
ATOM 15258 C C     . ASN J 2 81  ? -86.95107  -44.34762  23.77958  1.000 62.22250  ?  537 ASN J C     1 
ATOM 15259 O O     . ASN J 2 81  ? -88.17117  -44.22959  23.93236  1.000 69.38348  ?  537 ASN J O     1 
ATOM 15260 C CB    . ASN J 2 81  ? -86.50133  -44.22307  26.23000  1.000 56.96838  ?  537 ASN J CB    1 
ATOM 15261 C CG    . ASN J 2 81  ? -85.91713  -44.90979  27.44540  1.000 57.26383  ?  537 ASN J CG    1 
ATOM 15262 O OD1   . ASN J 2 81  ? -85.52007  -46.07335  27.38584  1.000 60.44346  ?  537 ASN J OD1   1 
ATOM 15263 N ND2   . ASN J 2 81  ? -85.88182  -44.19689  28.56557  1.000 56.39001  ?  537 ASN J ND2   1 
ATOM 15264 N N     . ASN J 2 82  ? -86.33692  -43.99787  22.64733  1.000 54.03980  ?  538 ASN J N     1 
ATOM 15265 C CA    . ASN J 2 82  ? -87.05738  -43.41261  21.52169  1.000 60.12927  ?  538 ASN J CA    1 
ATOM 15266 C C     . ASN J 2 82  ? -86.95042  -44.25802  20.25706  1.000 59.95141  ?  538 ASN J C     1 
ATOM 15267 O O     . ASN J 2 82  ? -87.23261  -43.76153  19.16160  1.000 59.19472  ?  538 ASN J O     1 
ATOM 15268 C CB    . ASN J 2 82  ? -86.56658  -41.98881  21.25191  1.000 71.68880  ?  538 ASN J CB    1 
ATOM 15269 C CG    . ASN J 2 82  ? -87.09408  -40.98832  22.26368  1.000 82.71457  ?  538 ASN J CG    1 
ATOM 15270 O OD1   . ASN J 2 82  ? -87.69480  -41.36204  23.27139  1.000 82.87590  ?  538 ASN J OD1   1 
ATOM 15271 N ND2   . ASN J 2 82  ? -86.86692  -39.70660  22.00033  1.000 90.50091  ?  538 ASN J ND2   1 
ATOM 15272 N N     . PHE J 2 83  ? -86.55049  -45.52225  20.38228  1.000 66.66263  ?  539 PHE J N     1 
ATOM 15273 C CA    . PHE J 2 83  ? -86.56342  -46.43741  19.24829  1.000 72.60111  ?  539 PHE J CA    1 
ATOM 15274 C C     . PHE J 2 83  ? -86.63658  -47.86756  19.76296  1.000 84.52656  ?  539 PHE J C     1 
ATOM 15275 O O     . PHE J 2 83  ? -86.30869  -48.15195  20.91819  1.000 87.45535  ?  539 PHE J O     1 
ATOM 15276 C CB    . PHE J 2 83  ? -85.34009  -46.25905  18.32941  1.000 67.40389  ?  539 PHE J CB    1 
ATOM 15277 C CG    . PHE J 2 83  ? -84.05148  -46.86532  18.85541  1.000 62.26278  ?  539 PHE J CG    1 
ATOM 15278 C CD1   . PHE J 2 83  ? -83.27275  -47.65559  18.02330  1.000 58.90137  ?  539 PHE J CD1   1 
ATOM 15279 C CD2   . PHE J 2 83  ? -83.58897  -46.60839  20.13987  1.000 56.36994  ?  539 PHE J CD2   1 
ATOM 15280 C CE1   . PHE J 2 83  ? -82.08613  -48.20889  18.47059  1.000 50.10772  ?  539 PHE J CE1   1 
ATOM 15281 C CE2   . PHE J 2 83  ? -82.40229  -47.16016  20.59353  1.000 46.90370  ?  539 PHE J CE2   1 
ATOM 15282 C CZ    . PHE J 2 83  ? -81.64999  -47.95831  19.75542  1.000 43.46144  ?  539 PHE J CZ    1 
ATOM 15283 N N     . GLU J 2 84  ? -87.08791  -48.76077  18.88568  1.000 85.15345  ?  540 GLU J N     1 
ATOM 15284 C CA    . GLU J 2 84  ? -87.05810  -50.19505  19.12650  1.000 84.76613  ?  540 GLU J CA    1 
ATOM 15285 C C     . GLU J 2 84  ? -86.54408  -50.89356  17.87742  1.000 84.76281  ?  540 GLU J C     1 
ATOM 15286 O O     . GLU J 2 84  ? -86.78707  -50.44745  16.75285  1.000 87.85139  ?  540 GLU J O     1 
ATOM 15287 C CB    . GLU J 2 84  ? -88.44260  -50.75715  19.50274  1.000 89.88809  ?  540 GLU J CB    1 
ATOM 15288 C CG    . GLU J 2 84  ? -89.08710  -50.10569  20.71799  1.000 94.66937  ?  540 GLU J CG    1 
ATOM 15289 C CD    . GLU J 2 84  ? -89.98755  -51.05365  21.48830  1.000 98.89520  ?  540 GLU J CD    1 
ATOM 15290 O OE1   . GLU J 2 84  ? -90.12760  -52.22318  21.07040  1.000 99.90916  ?  540 GLU J OE1   1 
ATOM 15291 O OE2   . GLU J 2 84  ? -90.54981  -50.62752  22.51881  1.000 98.16792  ?  540 GLU J OE2   1 
ATOM 15292 N N     . CYS J 2 85  ? -85.82187  -51.99113  18.08594  1.000 89.01685  ?  541 CYS J N     1 
ATOM 15293 C CA    . CYS J 2 85  ? -85.30181  -52.79651  16.99263  1.000 87.42286  ?  541 CYS J CA    1 
ATOM 15294 C C     . CYS J 2 85  ? -85.40546  -54.26620  17.37165  1.000 88.15668  ?  541 CYS J C     1 
ATOM 15295 O O     . CYS J 2 85  ? -85.64031  -54.61786  18.53167  1.000 95.48270  ?  541 CYS J O     1 
ATOM 15296 C CB    . CYS J 2 85  ? -83.85313  -52.42319  16.65490  1.000 78.21944  ?  541 CYS J CB    1 
ATOM 15297 S SG    . CYS J 2 85  ? -82.69456  -52.60771  18.02811  1.000 66.88594  ?  541 CYS J SG    1 
ATOM 15298 N N     . GLU J 2 86  ? -85.24001  -55.12633  16.37028  1.000 80.06602  ?  542 GLU J N     1 
ATOM 15299 C CA    . GLU J 2 86  ? -85.23752  -56.55911  16.60902  1.000 73.91881  ?  542 GLU J CA    1 
ATOM 15300 C C     . GLU J 2 86  ? -83.99556  -56.95155  17.41128  1.000 65.40428  ?  542 GLU J C     1 
ATOM 15301 O O     . GLU J 2 86  ? -82.93864  -56.32987  17.26900  1.000 67.52882  ?  542 GLU J O     1 
ATOM 15302 C CB    . GLU J 2 86  ? -85.28892  -57.31596  15.28053  1.000 72.77551  ?  542 GLU J CB    1 
ATOM 15303 C CG    . GLU J 2 86  ? -86.70168  -57.71147  14.81783  1.000 78.02662  ?  542 GLU J CG    1 
ATOM 15304 C CD    . GLU J 2 86  ? -87.55723  -56.55296  14.29329  1.000 80.99128  ?  542 GLU J CD    1 
ATOM 15305 O OE1   . GLU J 2 86  ? -87.15787  -55.37167  14.38950  1.000 79.69542  ?  542 GLU J OE1   1 
ATOM 15306 O OE2   . GLU J 2 86  ? -88.65813  -56.83748  13.77539  1.000 80.35650  ?  542 GLU J OE2   1 
ATOM 15307 N N     . PRO J 2 87  ? -84.10777  -57.96724  18.27779  1.000 73.01749  ?  543 PRO J N     1 
ATOM 15308 C CA    . PRO J 2 87  ? -83.04521  -58.21886  19.27169  1.000 70.01221  ?  543 PRO J CA    1 
ATOM 15309 C C     . PRO J 2 87  ? -81.69601  -58.61887  18.69081  1.000 64.74511  ?  543 PRO J C     1 
ATOM 15310 O O     . PRO J 2 87  ? -80.67397  -58.39416  19.35328  1.000 65.36694  ?  543 PRO J O     1 
ATOM 15311 C CB    . PRO J 2 87  ? -83.63376  -59.35097  20.12342  1.000 73.25261  ?  543 PRO J CB    1 
ATOM 15312 C CG    . PRO J 2 87  ? -85.10685  -59.15919  20.01361  1.000 77.29532  ?  543 PRO J CG    1 
ATOM 15313 C CD    . PRO J 2 87  ? -85.33437  -58.72217  18.59361  1.000 75.28201  ?  543 PRO J CD    1 
ATOM 15314 N N     . ALA J 2 88  ? -81.65506  -59.18586  17.47998  1.000 68.93436  ?  544 ALA J N     1 
ATOM 15315 C CA    . ALA J 2 88  ? -80.39194  -59.60934  16.88120  1.000 70.92058  ?  544 ALA J CA    1 
ATOM 15316 C C     . ALA J 2 88  ? -79.46014  -58.44084  16.58276  1.000 69.27323  ?  544 ALA J C     1 
ATOM 15317 O O     . ALA J 2 88  ? -78.24529  -58.64363  16.48129  1.000 68.28338  ?  544 ALA J O     1 
ATOM 15318 C CB    . ALA J 2 88  ? -80.65705  -60.40002  15.59834  1.000 73.63503  ?  544 ALA J CB    1 
ATOM 15319 N N     . PHE J 2 89  ? -79.99699  -57.22954  16.44022  1.000 66.73219  ?  545 PHE J N     1 
ATOM 15320 C CA    . PHE J 2 89  ? -79.17095  -56.04616  16.25201  1.000 64.37441  ?  545 PHE J CA    1 
ATOM 15321 C C     . PHE J 2 89  ? -78.66430  -55.46449  17.56600  1.000 63.88917  ?  545 PHE J C     1 
ATOM 15322 O O     . PHE J 2 89  ? -77.85692  -54.52829  17.52690  1.000 48.21678  ?  545 PHE J O     1 
ATOM 15323 C CB    . PHE J 2 89  ? -79.95910  -54.97238  15.49781  1.000 60.15295  ?  545 PHE J CB    1 
ATOM 15324 C CG    . PHE J 2 89  ? -80.53090  -55.44064  14.19023  1.000 63.06241  ?  545 PHE J CG    1 
ATOM 15325 C CD1   . PHE J 2 89  ? -81.88896  -55.68976  14.06896  1.000 68.45583  ?  545 PHE J CD1   1 
ATOM 15326 C CD2   . PHE J 2 89  ? -79.71756  -55.62174  13.08159  1.000 60.21992  ?  545 PHE J CD2   1 
ATOM 15327 C CE1   . PHE J 2 89  ? -82.42678  -56.11690  12.86918  1.000 67.41170  ?  545 PHE J CE1   1 
ATOM 15328 C CE2   . PHE J 2 89  ? -80.24924  -56.04873  11.87609  1.000 57.96627  ?  545 PHE J CE2   1 
ATOM 15329 C CZ    . PHE J 2 89  ? -81.60630  -56.29672  11.77135  1.000 64.03565  ?  545 PHE J CZ    1 
ATOM 15330 N N     . TYR J 2 90  ? -79.09795  -56.02126  18.70798  1.000 70.16223  ?  546 TYR J N     1 
ATOM 15331 C CA    . TYR J 2 90  ? -78.87169  -55.40290  20.01626  1.000 73.71410  ?  546 TYR J CA    1 
ATOM 15332 C C     . TYR J 2 90  ? -77.39103  -55.20857  20.31678  1.000 71.21857  ?  546 TYR J C     1 
ATOM 15333 O O     . TYR J 2 90  ? -77.00224  -54.20912  20.93258  1.000 73.14936  ?  546 TYR J O     1 
ATOM 15334 C CB    . TYR J 2 90  ? -79.51176  -56.25226  21.11416  1.000 77.70697  ?  546 TYR J CB    1 
ATOM 15335 C CG    . TYR J 2 90  ? -80.95301  -55.91783  21.42008  1.000 78.25861  ?  546 TYR J CG    1 
ATOM 15336 C CD1   . TYR J 2 90  ? -81.57350  -54.81639  20.84291  1.000 80.29674  ?  546 TYR J CD1   1 
ATOM 15337 C CD2   . TYR J 2 90  ? -81.68659  -56.69319  22.30992  1.000 78.71149  ?  546 TYR J CD2   1 
ATOM 15338 C CE1   . TYR J 2 90  ? -82.89152  -54.50636  21.13217  1.000 80.73795  ?  546 TYR J CE1   1 
ATOM 15339 C CE2   . TYR J 2 90  ? -83.00216  -56.39186  22.60525  1.000 80.10133  ?  546 TYR J CE2   1 
ATOM 15340 C CZ    . TYR J 2 90  ? -83.59963  -55.29746  22.01405  1.000 80.27818  ?  546 TYR J CZ    1 
ATOM 15341 O OH    . TYR J 2 90  ? -84.90960  -54.99358  22.30624  1.000 79.18071  ?  546 TYR J OH    1 
ATOM 15342 N N     . THR J 2 91  ? -76.55016  -56.15088  19.89062  1.000 74.56907  ?  547 THR J N     1 
ATOM 15343 C CA    . THR J 2 91  ? -75.11458  -55.99179  20.08799  1.000 68.73736  ?  547 THR J CA    1 
ATOM 15344 C C     . THR J 2 91  ? -74.54036  -54.95373  19.13242  1.000 68.05639  ?  547 THR J C     1 
ATOM 15345 O O     . THR J 2 91  ? -73.72510  -54.11507  19.53376  1.000 68.33811  ?  547 THR J O     1 
ATOM 15346 C CB    . THR J 2 91  ? -74.40707  -57.33614  19.90732  1.000 60.75405  ?  547 THR J CB    1 
ATOM 15347 O OG1   . THR J 2 91  ? -74.94607  -58.28876  20.83183  1.000 61.74852  ?  547 THR J OG1   1 
ATOM 15348 C CG2   . THR J 2 91  ? -72.90774  -57.19774  20.14829  1.000 54.27024  ?  547 THR J CG2   1 
ATOM 15349 N N     . CYS J 2 92  ? -74.97319  -54.97456  17.87038  1.000 69.74173  ?  548 CYS J N     1 
ATOM 15350 C CA    . CYS J 2 92  ? -74.30933  -54.15903  16.86052  1.000 63.35185  ?  548 CYS J CA    1 
ATOM 15351 C C     . CYS J 2 92  ? -74.75355  -52.70411  16.90320  1.000 62.99707  ?  548 CYS J C     1 
ATOM 15352 O O     . CYS J 2 92  ? -73.99459  -51.82291  16.48890  1.000 61.91268  ?  548 CYS J O     1 
ATOM 15353 C CB    . CYS J 2 92  ? -74.55041  -54.74057  15.46771  1.000 60.23963  ?  548 CYS J CB    1 
ATOM 15354 S SG    . CYS J 2 92  ? -76.13894  -54.30902  14.73884  1.000 62.15672  ?  548 CYS J SG    1 
ATOM 15355 N N     . VAL J 2 93  ? -75.96237  -52.42735  17.39219  1.000 60.01368  ?  549 VAL J N     1 
ATOM 15356 C CA    . VAL J 2 93  ? -76.40972  -51.04242  17.50047  1.000 57.88006  ?  549 VAL J CA    1 
ATOM 15357 C C     . VAL J 2 93  ? -75.70265  -50.34274  18.65515  1.000 58.75714  ?  549 VAL J C     1 
ATOM 15358 O O     . VAL J 2 93  ? -75.13291  -49.25654  18.48153  1.000 63.49197  ?  549 VAL J O     1 
ATOM 15359 C CB    . VAL J 2 93  ? -77.94013  -50.97933  17.65113  1.000 50.40003  ?  549 VAL J CB    1 
ATOM 15360 C CG1   . VAL J 2 93  ? -78.39481  -49.54254  17.81614  1.000 52.05882  ?  549 VAL J CG1   1 
ATOM 15361 C CG2   . VAL J 2 93  ? -78.61093  -51.58566  16.43330  1.000 44.35931  ?  549 VAL J CG2   1 
ATOM 15362 N N     . GLU J 2 94  ? -75.70563  -50.97842  19.83564  1.000 56.18276  ?  550 GLU J N     1 
ATOM 15363 C CA    . GLU J 2 94  ? -75.22245  -50.36807  21.07450  1.000 56.16027  ?  550 GLU J CA    1 
ATOM 15364 C C     . GLU J 2 94  ? -73.79082  -49.86828  20.95181  1.000 61.65724  ?  550 GLU J C     1 
ATOM 15365 O O     . GLU J 2 94  ? -73.52098  -48.67339  21.11516  1.000 71.37946  ?  550 GLU J O     1 
ATOM 15366 C CB    . GLU J 2 94  ? -75.31918  -51.37190  22.22073  1.000 62.17771  ?  550 GLU J CB    1 
ATOM 15367 C CG    . GLU J 2 94  ? -75.06967  -50.75676  23.58103  1.000 71.41470  ?  550 GLU J CG    1 
ATOM 15368 C CD    . GLU J 2 94  ? -75.27855  -51.74235  24.70459  1.000 82.57904  ?  550 GLU J CD    1 
ATOM 15369 O OE1   . GLU J 2 94  ? -74.39899  -51.83407  25.58672  1.000 85.78207  ?  550 GLU J OE1   1 
ATOM 15370 O OE2   . GLU J 2 94  ? -76.32316  -52.42665  24.70327  1.000 85.87899  ?  550 GLU J OE2   1 
ATOM 15371 N N     . VAL J 2 95  ? -72.86397  -50.76952  20.61643  1.000 68.86981  ?  551 VAL J N     1 
ATOM 15372 C CA    . VAL J 2 95  ? -71.46105  -50.39058  20.51738  1.000 62.74450  ?  551 VAL J CA    1 
ATOM 15373 C C     . VAL J 2 95  ? -71.20815  -49.42869  19.36111  1.000 65.18799  ?  551 VAL J C     1 
ATOM 15374 O O     . VAL J 2 95  ? -70.15351  -48.78513  19.32052  1.000 64.61318  ?  551 VAL J O     1 
ATOM 15375 C CB    . VAL J 2 95  ? -70.57999  -51.64745  20.39750  1.000 56.29388  ?  551 VAL J CB    1 
ATOM 15376 C CG1   . VAL J 2 95  ? -70.75007  -52.52483  21.62799  1.000 63.02040  ?  551 VAL J CG1   1 
ATOM 15377 C CG2   . VAL J 2 95  ? -70.92850  -52.42023  19.15089  1.000 48.73092  ?  551 VAL J CG2   1 
ATOM 15378 N N     . THR J 2 96  ? -72.15509  -49.29081  18.42608  1.000 62.89095  ?  552 THR J N     1 
ATOM 15379 C CA    . THR J 2 96  ? -72.00646  -48.26396  17.40156  1.000 56.71273  ?  552 THR J CA    1 
ATOM 15380 C C     . THR J 2 96  ? -72.30153  -46.87799  17.96193  1.000 48.59975  ?  552 THR J C     1 
ATOM 15381 O O     . THR J 2 96  ? -71.65537  -45.89866  17.57373  1.000 51.62437  ?  552 THR J O     1 
ATOM 15382 C CB    . THR J 2 96  ? -72.91430  -48.56143  16.20778  1.000 51.59198  ?  552 THR J CB    1 
ATOM 15383 O OG1   . THR J 2 96  ? -72.88193  -49.96264  15.91852  1.000 41.78359  ?  552 THR J OG1   1 
ATOM 15384 C CG2   . THR J 2 96  ? -72.44385  -47.80014  14.98909  1.000 41.82211  ?  552 THR J CG2   1 
ATOM 15385 N N     . ALA J 2 97  ? -73.25800  -46.77556  18.88304  1.000 41.83485  ?  553 ALA J N     1 
ATOM 15386 C CA    . ALA J 2 97  ? -73.60392  -45.49437  19.48523  1.000 53.99288  ?  553 ALA J CA    1 
ATOM 15387 C C     . ALA J 2 97  ? -73.01778  -45.31855  20.87724  1.000 52.21074  ?  553 ALA J C     1 
ATOM 15388 O O     . ALA J 2 97  ? -72.61335  -44.20699  21.23382  1.000 40.22336  ?  553 ALA J O     1 
ATOM 15389 C CB    . ALA J 2 97  ? -75.12427  -45.32849  19.54685  1.000 51.33948  ?  553 ALA J CB    1 
ATOM 15390 N N     . GLY J 2 98  ? -72.96627  -46.39242  21.66415  1.000 49.93935  ?  554 GLY J N     1 
ATOM 15391 C CA    . GLY J 2 98  ? -72.37311  -46.32639  22.99098  1.000 50.97471  ?  554 GLY J CA    1 
ATOM 15392 C C     . GLY J 2 98  ? -73.15840  -45.40691  23.89889  1.000 55.37925  ?  554 GLY J C     1 
ATOM 15393 O O     . GLY J 2 98  ? -74.38486  -45.51062  24.02739  1.000 64.18263  ?  554 GLY J O     1 
ATOM 15394 N N     . ASN J 2 99  ? -72.44495  -44.45438  24.50215  1.000 53.07516  ?  555 ASN J N     1 
ATOM 15395 C CA    . ASN J 2 99  ? -73.07346  -43.45536  25.35457  1.000 59.11221  ?  555 ASN J CA    1 
ATOM 15396 C C     . ASN J 2 99  ? -73.96314  -42.49446  24.57480  1.000 56.41816  ?  555 ASN J C     1 
ATOM 15397 O O     . ASN J 2 99  ? -74.74170  -41.75986  25.19426  1.000 60.39385  ?  555 ASN J O     1 
ATOM 15398 C CB    . ASN J 2 99  ? -71.99968  -42.68752  26.12429  1.000 70.36995  ?  555 ASN J CB    1 
ATOM 15399 C CG    . ASN J 2 99  ? -71.26270  -43.56628  27.11789  1.000 80.30925  ?  555 ASN J CG    1 
ATOM 15400 O OD1   . ASN J 2 99  ? -70.31592  -44.26844  26.75981  1.000 83.88221  ?  555 ASN J OD1   1 
ATOM 15401 N ND2   . ASN J 2 99  ? -71.70501  -43.54483  28.37016  1.000 84.20873  ?  555 ASN J ND2   1 
ATOM 15402 N N     . ARG J 2 100 ? -73.89560  -42.50627  23.23734  1.000 49.90788  ?  556 ARG J N     1 
ATOM 15403 C CA    . ARG J 2 100 ? -74.87586  -41.80754  22.41442  1.000 51.30167  ?  556 ARG J CA    1 
ATOM 15404 C C     . ARG J 2 100 ? -76.28356  -42.37446  22.57134  1.000 53.14891  ?  556 ARG J C     1 
ATOM 15405 O O     . ARG J 2 100 ? -77.24227  -41.72258  22.14210  1.000 48.24890  ?  556 ARG J O     1 
ATOM 15406 C CB    . ARG J 2 100 ? -74.46148  -41.85545  20.94172  1.000 56.48679  ?  556 ARG J CB    1 
ATOM 15407 C CG    . ARG J 2 100 ? -73.20490  -41.06104  20.62167  1.000 57.35425  ?  556 ARG J CG    1 
ATOM 15408 C CD    . ARG J 2 100 ? -72.64837  -41.43839  19.25274  1.000 59.01665  ?  556 ARG J CD    1 
ATOM 15409 N NE    . ARG J 2 100 ? -71.23815  -41.08374  19.10474  1.000 68.88032  ?  556 ARG J NE    1 
ATOM 15410 C CZ    . ARG J 2 100 ? -70.78269  -39.85666  18.86559  1.000 76.27920  ?  556 ARG J CZ    1 
ATOM 15411 N NH1   . ARG J 2 100 ? -71.62292  -38.83790  18.73594  1.000 77.08818  ?  556 ARG J NH1   1 
ATOM 15412 N NH2   . ARG J 2 100 ? -69.47699  -39.65000  18.75179  1.000 74.50418  ?  556 ARG J NH2   1 
ATOM 15413 N N     . LEU J 2 101 ? -76.42906  -43.56718  23.16773  1.000 54.61532  ?  557 LEU J N     1 
ATOM 15414 C CA    . LEU J 2 101 ? -77.73371  -44.04423  23.61754  1.000 48.96058  ?  557 LEU J CA    1 
ATOM 15415 C C     . LEU J 2 101 ? -78.39744  -43.09603  24.60741  1.000 51.34014  ?  557 LEU J C     1 
ATOM 15416 O O     . LEU J 2 101 ? -79.62794  -43.09859  24.71714  1.000 65.18279  ?  557 LEU J O     1 
ATOM 15417 C CB    . LEU J 2 101 ? -77.60371  -45.41992  24.27741  1.000 39.28874  ?  557 LEU J CB    1 
ATOM 15418 C CG    . LEU J 2 101 ? -77.93688  -46.70564  23.51934  1.000 40.50256  ?  557 LEU J CG    1 
ATOM 15419 C CD1   . LEU J 2 101 ? -77.39709  -46.68471  22.10735  1.000 41.28114  ?  557 LEU J CD1   1 
ATOM 15420 C CD2   . LEU J 2 101 ? -77.39249  -47.90269  24.28233  1.000 42.38227  ?  557 LEU J CD2   1 
ATOM 15421 N N     . PHE J 2 102 ? -77.61802  -42.29375  25.33565  1.000 47.74592  ?  558 PHE J N     1 
ATOM 15422 C CA    . PHE J 2 102 ? -78.14002  -41.49590  26.43598  1.000 37.58950  ?  558 PHE J CA    1 
ATOM 15423 C C     . PHE J 2 102 ? -78.12449  -40.00093  26.13911  1.000 38.02735  ?  558 PHE J C     1 
ATOM 15424 O O     . PHE J 2 102 ? -78.19744  -39.18817  27.06556  1.000 45.84566  ?  558 PHE J O     1 
ATOM 15425 C CB    . PHE J 2 102 ? -77.36162  -41.80258  27.71400  1.000 36.94813  ?  558 PHE J CB    1 
ATOM 15426 C CG    . PHE J 2 102 ? -77.28926  -43.26814  28.03277  1.000 49.78235  ?  558 PHE J CG    1 
ATOM 15427 C CD1   . PHE J 2 102 ? -76.20069  -44.03052  27.63225  1.000 54.54294  ?  558 PHE J CD1   1 
ATOM 15428 C CD2   . PHE J 2 102 ? -78.33167  -43.89352  28.69675  1.000 49.04327  ?  558 PHE J CD2   1 
ATOM 15429 C CE1   . PHE J 2 102 ? -76.14307  -45.38182  27.91446  1.000 54.33726  ?  558 PHE J CE1   1 
ATOM 15430 C CE2   . PHE J 2 102 ? -78.28133  -45.24434  28.97806  1.000 46.17659  ?  558 PHE J CE2   1 
ATOM 15431 C CZ    . PHE J 2 102 ? -77.18567  -45.98808  28.58800  1.000 51.81157  ?  558 PHE J CZ    1 
ATOM 15432 N N     . TYR J 2 103 ? -78.03078  -39.62232  24.86870  1.000 37.76470  ?  559 TYR J N     1 
ATOM 15433 C CA    . TYR J 2 103 ? -78.20047  -38.22623  24.49753  1.000 45.31161  ?  559 TYR J CA    1 
ATOM 15434 C C     . TYR J 2 103 ? -79.67159  -37.83947  24.60096  1.000 50.89458  ?  559 TYR J C     1 
ATOM 15435 O O     . TYR J 2 103 ? -80.56740  -38.64766  24.35160  1.000 48.90581  ?  559 TYR J O     1 
ATOM 15436 C CB    . TYR J 2 103 ? -77.68684  -37.97414  23.07762  1.000 51.33264  ?  559 TYR J CB    1 
ATOM 15437 C CG    . TYR J 2 103 ? -76.17464  -37.95796  22.91048  1.000 60.69027  ?  559 TYR J CG    1 
ATOM 15438 C CD1   . TYR J 2 103 ? -75.32178  -38.26801  23.96587  1.000 67.60048  ?  559 TYR J CD1   1 
ATOM 15439 C CD2   . TYR J 2 103 ? -75.60222  -37.62450  21.68758  1.000 60.78280  ?  559 TYR J CD2   1 
ATOM 15440 C CE1   . TYR J 2 103 ? -73.94485  -38.24703  23.80736  1.000 66.50898  ?  559 TYR J CE1   1 
ATOM 15441 C CE2   . TYR J 2 103 ? -74.22668  -37.60217  21.51974  1.000 60.81280  ?  559 TYR J CE2   1 
ATOM 15442 C CZ    . TYR J 2 103 ? -73.40422  -37.91380  22.58192  1.000 62.21244  ?  559 TYR J CZ    1 
ATOM 15443 O OH    . TYR J 2 103 ? -72.03746  -37.89209  22.41764  1.000 61.60691  ?  559 TYR J OH    1 
ATOM 15444 N N     . HIS J 2 104 ? -79.91958  -36.59074  24.98063  1.000 52.73338  ?  560 HIS J N     1 
ATOM 15445 C CA    . HIS J 2 104 ? -81.27866  -36.10561  25.18361  1.000 55.42877  ?  560 HIS J CA    1 
ATOM 15446 C C     . HIS J 2 104 ? -81.78354  -35.47030  23.89245  1.000 57.56709  ?  560 HIS J C     1 
ATOM 15447 O O     . HIS J 2 104 ? -81.22931  -34.46543  23.43134  1.000 50.95082  ?  560 HIS J O     1 
ATOM 15448 C CB    . HIS J 2 104 ? -81.32479  -35.10134  26.33287  1.000 57.42949  ?  560 HIS J CB    1 
ATOM 15449 C CG    . HIS J 2 104 ? -81.17900  -35.72241  27.68730  1.000 61.02545  ?  560 HIS J CG    1 
ATOM 15450 N ND1   . HIS J 2 104 ? -81.53806  -37.02598  27.95290  1.000 59.98474  ?  560 HIS J ND1   1 
ATOM 15451 C CD2   . HIS J 2 104 ? -80.71149  -35.21608  28.85267  1.000 63.39060  ?  560 HIS J CD2   1 
ATOM 15452 C CE1   . HIS J 2 104 ? -81.29532  -37.29665  29.22349  1.000 59.92913  ?  560 HIS J CE1   1 
ATOM 15453 N NE2   . HIS J 2 104 ? -80.79467  -36.21544  29.79177  1.000 62.59559  ?  560 HIS J NE2   1 
ATOM 15454 N N     . ILE J 2 105 ? -82.82613  -36.05382  23.30924  1.000 56.52739  ?  561 ILE J N     1 
ATOM 15455 C CA    . ILE J 2 105 ? -83.39600  -35.55901  22.06139  1.000 60.11851  ?  561 ILE J CA    1 
ATOM 15456 C C     . ILE J 2 105 ? -84.39077  -34.45278  22.38742  1.000 77.73823  ?  561 ILE J C     1 
ATOM 15457 O O     . ILE J 2 105 ? -85.39404  -34.68783  23.07040  1.000 88.49075  ?  561 ILE J O     1 
ATOM 15458 C CB    . ILE J 2 105 ? -84.06613  -36.69071  21.26949  1.000 55.78565  ?  561 ILE J CB    1 
ATOM 15459 C CG1   . ILE J 2 105 ? -83.00994  -37.67007  20.75440  1.000 45.32953  ?  561 ILE J CG1   1 
ATOM 15460 C CG2   . ILE J 2 105 ? -84.88014  -36.12694  20.11622  1.000 60.49061  ?  561 ILE J CG2   1 
ATOM 15461 C CD1   . ILE J 2 105 ? -83.58671  -38.87104  20.04018  1.000 48.01854  ?  561 ILE J CD1   1 
ATOM 15462 N N     . VAL J 2 106 ? -84.10883  -33.24134  21.90482  1.000 78.72516  ?  562 VAL J N     1 
ATOM 15463 C CA    . VAL J 2 106 ? -84.94521  -32.07432  22.14753  1.000 76.29943  ?  562 VAL J CA    1 
ATOM 15464 C C     . VAL J 2 106 ? -85.18781  -31.35254  20.82825  1.000 85.15525  ?  562 VAL J C     1 
ATOM 15465 O O     . VAL J 2 106 ? -84.48751  -31.56812  19.83844  1.000 83.93519  ?  562 VAL J O     1 
ATOM 15466 C CB    . VAL J 2 106 ? -84.31800  -31.11174  23.17566  1.000 72.59913  ?  562 VAL J CB    1 
ATOM 15467 C CG1   . VAL J 2 106 ? -84.33448  -31.72309  24.56636  1.000 47.49017  ?  562 VAL J CG1   1 
ATOM 15468 C CG2   . VAL J 2 106 ? -82.90209  -30.77142  22.76505  1.000 70.09941  ?  562 VAL J CG2   1 
ATOM 15469 N N     . ASP J 2 107 ? -86.18732  -30.46378  20.83650  1.000 88.85857  ?  563 ASP J N     1 
ATOM 15470 C CA    . ASP J 2 107 ? -86.63551  -29.82867  19.59771  1.000 94.09554  ?  563 ASP J CA    1 
ATOM 15471 C C     . ASP J 2 107 ? -85.63059  -28.80617  19.07863  1.000 95.60239  ?  563 ASP J C     1 
ATOM 15472 O O     . ASP J 2 107 ? -85.33148  -28.78077  17.87912  1.000 95.53068  ?  563 ASP J O     1 
ATOM 15473 C CB    . ASP J 2 107 ? -87.99945  -29.16784  19.80354  1.000 98.48929  ?  563 ASP J CB    1 
ATOM 15474 C CG    . ASP J 2 107 ? -89.12295  -30.17545  19.93880  1.000 99.94215  ?  563 ASP J CG    1 
ATOM 15475 O OD1   . ASP J 2 107 ? -88.88474  -31.26321  20.50058  1.000 98.96674  ?  563 ASP J OD1   1 
ATOM 15476 O OD2   . ASP J 2 107 ? -90.24461  -29.87952  19.47608  1.000 102.45754 ?  563 ASP J OD2   1 
ATOM 15477 N N     . SER J 2 108 ? -85.10948  -27.94819  19.95112  1.000 97.40334  ?  564 SER J N     1 
ATOM 15478 C CA    . SER J 2 108 ? -84.22748  -26.87062  19.52055  1.000 99.35337  ?  564 SER J CA    1 
ATOM 15479 C C     . SER J 2 108 ? -83.14712  -26.66636  20.57695  1.000 97.13511  ?  564 SER J C     1 
ATOM 15480 O O     . SER J 2 108 ? -83.02774  -27.43624  21.53422  1.000 96.14621  ?  564 SER J O     1 
ATOM 15481 C CB    . SER J 2 108 ? -85.03336  -25.59079  19.26036  1.000 106.86228 ?  564 SER J CB    1 
ATOM 15482 O OG    . SER J 2 108 ? -85.67829  -25.14597  20.44089  1.000 110.93983 ?  564 SER J OG    1 
ATOM 15483 N N     . ASP J 2 109 ? -82.32890  -25.63244  20.37854  1.000 96.68556  ?  565 ASP J N     1 
ATOM 15484 C CA    . ASP J 2 109 ? -81.37161  -25.21727  21.39425  1.000 96.87417  ?  565 ASP J CA    1 
ATOM 15485 C C     . ASP J 2 109 ? -82.01875  -24.37204  22.48249  1.000 93.34252  ?  565 ASP J C     1 
ATOM 15486 O O     . ASP J 2 109 ? -81.41283  -24.17998  23.54301  1.000 90.26887  ?  565 ASP J O     1 
ATOM 15487 C CB    . ASP J 2 109 ? -80.22207  -24.44233  20.74485  1.000 100.61561 ?  565 ASP J CB    1 
ATOM 15488 C CG    . ASP J 2 109 ? -80.70347  -23.46186  19.69086  1.000 107.40013 ?  565 ASP J CG    1 
ATOM 15489 O OD1   . ASP J 2 109 ? -81.92562  -23.41466  19.43763  1.000 107.77344 ?  565 ASP J OD1   1 
ATOM 15490 O OD2   . ASP J 2 109 ? -79.86316  -22.73368  19.12188  1.000 110.31936 ?  565 ASP J OD2   1 
ATOM 15491 N N     . GLU J 2 110 ? -83.23724  -23.87868  22.24048  1.000 94.85124  ?  566 GLU J N     1 
ATOM 15492 C CA    . GLU J 2 110 ? -83.93967  -23.05407  23.22009  1.000 99.60821  ?  566 GLU J CA    1 
ATOM 15493 C C     . GLU J 2 110 ? -84.30609  -23.86397  24.45798  1.000 95.50783  ?  566 GLU J C     1 
ATOM 15494 O O     . GLU J 2 110 ? -84.04410  -23.44279  25.59413  1.000 93.21724  ?  566 GLU J O     1 
ATOM 15495 C CB    . GLU J 2 110 ? -85.19819  -22.46025  22.58325  1.000 108.97886 ?  566 GLU J CB    1 
ATOM 15496 C CG    . GLU J 2 110 ? -84.95340  -21.61857  21.33761  1.000 111.61241 ?  566 GLU J CG    1 
ATOM 15497 C CD    . GLU J 2 110 ? -84.73835  -20.15296  21.65413  1.000 113.84689 ?  566 GLU J CD    1 
ATOM 15498 O OE1   . GLU J 2 110 ? -85.51326  -19.60108  22.46366  1.000 113.81516 ?  566 GLU J OE1   1 
ATOM 15499 O OE2   . GLU J 2 110 ? -83.80235  -19.54951  21.08866  1.000 114.52710 ?  566 GLU J OE2   1 
ATOM 15500 N N     . VAL J 2 111 ? -84.92941  -25.02729  24.24726  1.000 93.90860  ?  567 VAL J N     1 
ATOM 15501 C CA    . VAL J 2 111 ? -85.28709  -25.92026  25.34514  1.000 93.92948  ?  567 VAL J CA    1 
ATOM 15502 C C     . VAL J 2 111 ? -84.04078  -26.40599  26.07932  1.000 90.18113  ?  567 VAL J C     1 
ATOM 15503 O O     . VAL J 2 111 ? -84.02444  -26.47005  27.31478  1.000 85.54699  ?  567 VAL J O     1 
ATOM 15504 C CB    . VAL J 2 111 ? -86.16095  -27.07681  24.81226  1.000 88.76816  ?  567 VAL J CB    1 
ATOM 15505 C CG1   . VAL J 2 111 ? -85.56447  -27.67033  23.55301  1.000 83.60899  ?  567 VAL J CG1   1 
ATOM 15506 C CG2   . VAL J 2 111 ? -86.31975  -28.17338  25.85557  1.000 86.63738  ?  567 VAL J CG2   1 
ATOM 15507 N N     . SER J 2 112 ? -82.96026  -26.69129  25.34038  1.000 88.09334  ?  568 SER J N     1 
ATOM 15508 C CA    . SER J 2 112 ? -81.71067  -27.11026  25.97187  1.000 83.49642  ?  568 SER J CA    1 
ATOM 15509 C C     . SER J 2 112 ? -81.14561  -26.01446  26.86581  1.000 81.99652  ?  568 SER J C     1 
ATOM 15510 O O     . SER J 2 112 ? -80.74806  -26.27888  28.00642  1.000 85.84730  ?  568 SER J O     1 
ATOM 15511 C CB    . SER J 2 112 ? -80.68241  -27.49807  24.90957  1.000 86.38198  ?  568 SER J CB    1 
ATOM 15512 O OG    . SER J 2 112 ? -81.29283  -28.13126  23.80442  1.000 93.56407  ?  568 SER J OG    1 
ATOM 15513 N N     . THR J 2 113 ? -81.12866  -24.77285  26.37407  1.000 86.51206  ?  569 THR J N     1 
ATOM 15514 C CA    . THR J 2 113 ? -80.55464  -23.67740  27.14809  1.000 80.46365  ?  569 THR J CA    1 
ATOM 15515 C C     . THR J 2 113 ? -81.40605  -23.34574  28.36910  1.000 74.79630  ?  569 THR J C     1 
ATOM 15516 O O     . THR J 2 113 ? -80.86504  -23.03969  29.43710  1.000 77.33720  ?  569 THR J O     1 
ATOM 15517 C CB    . THR J 2 113 ? -80.37702  -22.44491  26.26261  1.000 74.68137  ?  569 THR J CB    1 
ATOM 15518 O OG1   . THR J 2 113 ? -81.48982  -22.33517  25.36756  1.000 75.97061  ?  569 THR J OG1   1 
ATOM 15519 C CG2   . THR J 2 113 ? -79.09114  -22.55389  25.45360  1.000 69.45318  ?  569 THR J CG2   1 
ATOM 15520 N N     . LYS J 2 114 ? -82.73609  -23.42322  28.24471  1.000 74.47047  ?  570 LYS J N     1 
ATOM 15521 C CA    . LYS J 2 114 ? -83.59107  -23.16256  29.40308  1.000 74.79404  ?  570 LYS J CA    1 
ATOM 15522 C C     . LYS J 2 114 ? -83.45682  -24.26797  30.44775  1.000 68.05275  ?  570 LYS J C     1 
ATOM 15523 O O     . LYS J 2 114 ? -83.45196  -23.99582  31.66161  1.000 70.96695  ?  570 LYS J O     1 
ATOM 15524 C CB    . LYS J 2 114 ? -85.04497  -23.01355  28.95648  1.000 88.25469  ?  570 LYS J CB    1 
ATOM 15525 C CG    . LYS J 2 114 ? -85.87600  -22.09380  29.83699  1.000 98.75829  ?  570 LYS J CG    1 
ATOM 15526 C CD    . LYS J 2 114 ? -85.40591  -20.65175  29.70374  1.000 105.11929 ?  570 LYS J CD    1 
ATOM 15527 C CE    . LYS J 2 114 ? -85.88677  -19.79089  30.86153  1.000 105.09520 ?  570 LYS J CE    1 
ATOM 15528 N NZ    . LYS J 2 114 ? -87.26949  -19.28447  30.63917  1.000 104.79517 ?  570 LYS J NZ    1 
ATOM 15529 N N     . ILE J 2 115 ? -83.33102  -25.51782  29.98734  1.000 65.78302  ?  571 ILE J N     1 
ATOM 15530 C CA    . ILE J 2 115 ? -83.07714  -26.64130  30.88458  1.000 63.97149  ?  571 ILE J CA    1 
ATOM 15531 C C     . ILE J 2 115 ? -81.76421  -26.44632  31.63292  1.000 64.65762  ?  571 ILE J C     1 
ATOM 15532 O O     . ILE J 2 115 ? -81.69544  -26.63789  32.85116  1.000 64.28802  ?  571 ILE J O     1 
ATOM 15533 C CB    . ILE J 2 115 ? -83.09335  -27.96450  30.09567  1.000 57.61580  ?  571 ILE J CB    1 
ATOM 15534 C CG1   . ILE J 2 115 ? -84.53213  -28.40744  29.79827  1.000 65.45451  ?  571 ILE J CG1   1 
ATOM 15535 C CG2   . ILE J 2 115 ? -82.30929  -29.03012  30.81324  1.000 53.12510  ?  571 ILE J CG2   1 
ATOM 15536 C CD1   . ILE J 2 115 ? -85.20409  -29.13971  30.94107  1.000 71.93076  ?  571 ILE J CD1   1 
ATOM 15537 N N     . LEU J 2 116 ? -80.70862  -26.03554  30.92253  1.000 66.49293  ?  572 LEU J N     1 
ATOM 15538 C CA    . LEU J 2 116 ? -79.41698  -25.84502  31.57982  1.000 55.34250  ?  572 LEU J CA    1 
ATOM 15539 C C     . LEU J 2 116 ? -79.42704  -24.63499  32.50894  1.000 68.45162  ?  572 LEU J C     1 
ATOM 15540 O O     . LEU J 2 116 ? -78.70327  -24.61957  33.51442  1.000 70.98303  ?  572 LEU J O     1 
ATOM 15541 C CB    . LEU J 2 116 ? -78.30675  -25.71024  30.53880  1.000 54.90117  ?  572 LEU J CB    1 
ATOM 15542 C CG    . LEU J 2 116 ? -78.05149  -26.93799  29.66048  1.000 53.14793  ?  572 LEU J CG    1 
ATOM 15543 C CD1   . LEU J 2 116 ? -76.73225  -26.80543  28.91282  1.000 52.77876  ?  572 LEU J CD1   1 
ATOM 15544 C CD2   . LEU J 2 116 ? -78.11210  -28.22942  30.46586  1.000 51.55737  ?  572 LEU J CD2   1 
ATOM 15545 N N     . MET J 2 117 ? -80.24684  -23.62750  32.19460  1.000 64.59807  ?  573 MET J N     1 
ATOM 15546 C CA    . MET J 2 117 ? -80.44241  -22.49656  33.09660  1.000 69.47282  ?  573 MET J CA    1 
ATOM 15547 C C     . MET J 2 117 ? -81.02978  -22.95232  34.42488  1.000 73.46004  ?  573 MET J C     1 
ATOM 15548 O O     . MET J 2 117 ? -80.49380  -22.64003  35.49536  1.000 74.38952  ?  573 MET J O     1 
ATOM 15549 C CB    . MET J 2 117 ? -81.35913  -21.46315  32.44371  1.000 76.01657  ?  573 MET J CB    1 
ATOM 15550 C CG    . MET J 2 117 ? -80.66651  -20.47180  31.53441  1.000 83.74550  ?  573 MET J CG    1 
ATOM 15551 S SD    . MET J 2 117 ? -81.84765  -19.25223  30.93270  1.000 91.84312  ?  573 MET J SD    1 
ATOM 15552 C CE    . MET J 2 117 ? -80.76556  -18.12783  30.06355  1.000 95.55901  ?  573 MET J CE    1 
ATOM 15553 N N     . GLU J 2 118 ? -82.13342  -23.70467  34.37491  1.000 77.58183  ?  574 GLU J N     1 
ATOM 15554 C CA    . GLU J 2 118 ? -82.70070  -24.21933  35.62134  1.000 80.01204  ?  574 GLU J CA    1 
ATOM 15555 C C     . GLU J 2 118 ? -81.76758  -25.22455  36.29062  1.000 76.79146  ?  574 GLU J C     1 
ATOM 15556 O O     . GLU J 2 118 ? -81.74413  -25.32457  37.52563  1.000 80.46952  ?  574 GLU J O     1 
ATOM 15557 C CB    . GLU J 2 118 ? -84.06799  -24.84540  35.36425  1.000 85.01533  ?  574 GLU J CB    1 
ATOM 15558 C CG    . GLU J 2 118 ? -85.21014  -23.85877  35.50460  1.000 92.48589  ?  574 GLU J CG    1 
ATOM 15559 C CD    . GLU J 2 118 ? -85.51665  -23.51375  36.94754  1.000 96.58959  ?  574 GLU J CD    1 
ATOM 15560 O OE1   . GLU J 2 118 ? -85.36378  -22.33225  37.32228  1.000 98.19795  ?  574 GLU J OE1   1 
ATOM 15561 O OE2   . GLU J 2 118 ? -85.90961  -24.42195  37.70780  1.000 96.83285  ?  574 GLU J OE2   1 
ATOM 15562 N N     . PHE J 2 119 ? -80.96260  -25.92684  35.48889  1.000 75.16396  ?  575 PHE J N     1 
ATOM 15563 C CA    . PHE J 2 119 ? -80.03193  -26.92951  35.99367  1.000 74.16044  ?  575 PHE J CA    1 
ATOM 15564 C C     . PHE J 2 119 ? -78.96183  -26.29296  36.86967  1.000 71.52320  ?  575 PHE J C     1 
ATOM 15565 O O     . PHE J 2 119 ? -78.75341  -26.70834  38.01563  1.000 68.37518  ?  575 PHE J O     1 
ATOM 15566 C CB    . PHE J 2 119 ? -79.39118  -27.65169  34.80703  1.000 71.79644  ?  575 PHE J CB    1 
ATOM 15567 C CG    . PHE J 2 119 ? -79.22489  -29.13124  34.99313  1.000 70.22298  ?  575 PHE J CG    1 
ATOM 15568 C CD1   . PHE J 2 119 ? -78.96266  -29.67861  36.23659  1.000 72.28072  ?  575 PHE J CD1   1 
ATOM 15569 C CD2   . PHE J 2 119 ? -79.31840  -29.97741  33.90072  1.000 69.89028  ?  575 PHE J CD2   1 
ATOM 15570 C CE1   . PHE J 2 119 ? -78.80846  -31.04671  36.37998  1.000 75.93556  ?  575 PHE J CE1   1 
ATOM 15571 C CE2   . PHE J 2 119 ? -79.16355  -31.33862  34.04299  1.000 71.85618  ?  575 PHE J CE2   1 
ATOM 15572 C CZ    . PHE J 2 119 ? -78.90852  -31.87441  35.28266  1.000 75.90396  ?  575 PHE J CZ    1 
ATOM 15573 N N     . ASN J 2 120 ? -78.26980  -25.27588  36.34718  1.000 75.34724  ?  576 ASN J N     1 
ATOM 15574 C CA    . ASN J 2 120 ? -77.23229  -24.64151  37.15055  1.000 72.85077  ?  576 ASN J CA    1 
ATOM 15575 C C     . ASN J 2 120 ? -77.79391  -23.65884  38.17034  1.000 70.56909  ?  576 ASN J C     1 
ATOM 15576 O O     . ASN J 2 120 ? -77.08782  -23.31323  39.12448  1.000 69.40602  ?  576 ASN J O     1 
ATOM 15577 C CB    . ASN J 2 120 ? -76.16070  -23.97743  36.26012  1.000 80.11101  ?  576 ASN J CB    1 
ATOM 15578 C CG    . ASN J 2 120 ? -76.67793  -22.81237  35.40890  1.000 92.76304  ?  576 ASN J CG    1 
ATOM 15579 O OD1   . ASN J 2 120 ? -77.77159  -22.29410  35.59519  1.000 101.14468 ?  576 ASN J OD1   1 
ATOM 15580 N ND2   . ASN J 2 120 ? -75.84772  -22.38349  34.47045  1.000 92.55746  ?  576 ASN J ND2   1 
ATOM 15581 N N     . LYS J 2 121 ? -79.04227  -23.20875  38.00301  1.000 72.93845  ?  577 LYS J N     1 
ATOM 15582 C CA    . LYS J 2 121 ? -79.64586  -22.36150  39.02354  1.000 77.56408  ?  577 LYS J CA    1 
ATOM 15583 C C     . LYS J 2 121 ? -79.99692  -23.17026  40.26578  1.000 79.84833  ?  577 LYS J C     1 
ATOM 15584 O O     . LYS J 2 121 ? -79.64907  -22.78199  41.38752  1.000 82.29446  ?  577 LYS J O     1 
ATOM 15585 C CB    . LYS J 2 121 ? -80.87906  -21.65735  38.45935  1.000 80.15741  ?  577 LYS J CB    1 
ATOM 15586 C CG    . LYS J 2 121 ? -81.80392  -21.08201  39.51724  1.000 81.47422  ?  577 LYS J CG    1 
ATOM 15587 C CD    . LYS J 2 121 ? -82.44227  -19.78547  39.04549  1.000 81.70892  ?  577 LYS J CD    1 
ATOM 15588 C CE    . LYS J 2 121 ? -83.13196  -19.94823  37.70225  1.000 71.65624  ?  577 LYS J CE    1 
ATOM 15589 N NZ    . LYS J 2 121 ? -83.99170  -18.77588  37.38474  1.000 65.48894  ?  577 LYS J NZ    1 
ATOM 15590 N N     . MET J 2 122 ? -80.67396  -24.30887  40.08994  1.000 79.79205  ?  578 MET J N     1 
ATOM 15591 C CA    . MET J 2 122 ? -80.97192  -25.15377  41.24032  1.000 80.38868  ?  578 MET J CA    1 
ATOM 15592 C C     . MET J 2 122 ? -79.77662  -25.98917  41.68691  1.000 76.81119  ?  578 MET J C     1 
ATOM 15593 O O     . MET J 2 122 ? -79.83139  -26.57484  42.77505  1.000 79.96461  ?  578 MET J O     1 
ATOM 15594 C CB    . MET J 2 122 ? -82.16626  -26.06716  40.93783  1.000 83.19381  ?  578 MET J CB    1 
ATOM 15595 C CG    . MET J 2 122 ? -83.49257  -25.32453  40.78375  1.000 86.05210  ?  578 MET J CG    1 
ATOM 15596 S SD    . MET J 2 122 ? -84.83536  -26.33440  40.11799  1.000 82.27868  ?  578 MET J SD    1 
ATOM 15597 C CE    . MET J 2 122 ? -85.21001  -27.38383  41.52046  1.000 80.56542  ?  578 MET J CE    1 
ATOM 15598 N N     . ASN J 2 123 ? -78.70590  -26.02803  40.88506  1.000 68.45376  ?  579 ASN J N     1 
ATOM 15599 C CA    . ASN J 2 123 ? -77.48546  -26.79830  41.12435  1.000 65.67083  ?  579 ASN J CA    1 
ATOM 15600 C C     . ASN J 2 123 ? -77.79242  -28.27041  41.37284  1.000 69.69885  ?  579 ASN J C     1 
ATOM 15601 O O     . ASN J 2 123 ? -77.81178  -28.73433  42.51851  1.000 69.95707  ?  579 ASN J O     1 
ATOM 15602 C CB    . ASN J 2 123 ? -76.67671  -26.21192  42.28685  1.000 66.35212  ?  579 ASN J CB    1 
ATOM 15603 C CG    . ASN J 2 123 ? -75.34602  -26.92534  42.49003  1.000 60.34079  ?  579 ASN J CG    1 
ATOM 15604 O OD1   . ASN J 2 123 ? -75.20968  -27.77353  43.37257  1.000 56.20456  ?  579 ASN J OD1   1 
ATOM 15605 N ND2   . ASN J 2 123 ? -74.36553  -26.59717  41.65584  1.000 56.61371  ?  579 ASN J ND2   1 
ATOM 15606 N N     . LEU J 2 124 ? -78.04619  -29.00595  40.29835  1.000 69.80477  ?  580 LEU J N     1 
ATOM 15607 C CA    . LEU J 2 124 ? -78.33245  -30.42332  40.37550  1.000 72.56161  ?  580 LEU J CA    1 
ATOM 15608 C C     . LEU J 2 124 ? -77.24377  -31.20337  39.64453  1.000 69.17324  ?  580 LEU J C     1 
ATOM 15609 O O     . LEU J 2 124 ? -76.69153  -30.71628  38.65430  1.000 67.76404  ?  580 LEU J O     1 
ATOM 15610 C CB    . LEU J 2 124 ? -79.70712  -30.73403  39.76924  1.000 74.82339  ?  580 LEU J CB    1 
ATOM 15611 C CG    . LEU J 2 124 ? -80.85390  -29.80581  40.17501  1.000 76.93513  ?  580 LEU J CG    1 
ATOM 15612 C CD1   . LEU J 2 124 ? -82.07826  -30.09843  39.33130  1.000 76.68944  ?  580 LEU J CD1   1 
ATOM 15613 C CD2   . LEU J 2 124 ? -81.17367  -29.93556  41.65824  1.000 82.90867  ?  580 LEU J CD2   1 
ATOM 15614 N N     . PRO J 2 125 ? -76.89902  -32.39657  40.11512  1.000 71.25261  ?  581 PRO J N     1 
ATOM 15615 C CA    . PRO J 2 125 ? -75.75952  -33.12034  39.54082  1.000 69.19761  ?  581 PRO J CA    1 
ATOM 15616 C C     . PRO J 2 125 ? -76.14471  -33.99732  38.35916  1.000 56.45915  ?  581 PRO J C     1 
ATOM 15617 O O     . PRO J 2 125 ? -77.32052  -34.23527  38.07470  1.000 48.88784  ?  581 PRO J O     1 
ATOM 15618 C CB    . PRO J 2 125 ? -75.27916  -33.96146  40.72855  1.000 79.85619  ?  581 PRO J CB    1 
ATOM 15619 C CG    . PRO J 2 125 ? -76.54961  -34.31717  41.43452  1.000 84.18718  ?  581 PRO J CG    1 
ATOM 15620 C CD    . PRO J 2 125 ? -77.50093  -33.14502  41.23560  1.000 79.30248  ?  581 PRO J CD    1 
ATOM 15621 N N     . GLY J 2 126 ? -75.11291  -34.47281  37.66011  1.000 60.68937  ?  582 GLY J N     1 
ATOM 15622 C CA    . GLY J 2 126 ? -75.29567  -35.38581  36.54922  1.000 56.34161  ?  582 GLY J CA    1 
ATOM 15623 C C     . GLY J 2 126 ? -74.79161  -34.87345  35.21484  1.000 46.44571  ?  582 GLY J C     1 
ATOM 15624 O O     . GLY J 2 126 ? -74.71933  -33.66212  34.98816  1.000 40.62815  ?  582 GLY J O     1 
ATOM 15625 N N     . GLU J 2 127 ? -74.43890  -35.79342  34.32101  1.000 39.62338  ?  583 GLU J N     1 
ATOM 15626 C CA    . GLU J 2 127 ? -74.03877  -35.44576  32.96442  1.000 41.88977  ?  583 GLU J CA    1 
ATOM 15627 C C     . GLU J 2 127 ? -75.25468  -35.46767  32.04876  1.000 41.96461  ?  583 GLU J C     1 
ATOM 15628 O O     . GLU J 2 127 ? -76.01879  -36.43940  32.04360  1.000 47.49575  ?  583 GLU J O     1 
ATOM 15629 C CB    . GLU J 2 127 ? -72.98628  -36.41875  32.43455  1.000 53.83950  ?  583 GLU J CB    1 
ATOM 15630 C CG    . GLU J 2 127 ? -71.57852  -36.17886  32.93260  1.000 67.43409  ?  583 GLU J CG    1 
ATOM 15631 C CD    . GLU J 2 127 ? -70.63987  -37.29273  32.51812  1.000 78.03166  ?  583 GLU J CD    1 
ATOM 15632 O OE1   . GLU J 2 127 ? -71.09370  -38.45552  32.46470  1.000 79.81808  ?  583 GLU J OE1   1 
ATOM 15633 O OE2   . GLU J 2 127 ? -69.45541  -37.01056  32.24075  1.000 84.07203  ?  583 GLU J OE2   1 
ATOM 15634 N N     . VAL J 2 128 ? -75.43571  -34.39818  31.27826  1.000 36.47168  ?  584 VAL J N     1 
ATOM 15635 C CA    . VAL J 2 128 ? -76.45280  -34.35107  30.23633  1.000 39.36990  ?  584 VAL J CA    1 
ATOM 15636 C C     . VAL J 2 128 ? -75.78913  -33.90582  28.93931  1.000 44.52504  ?  584 VAL J C     1 
ATOM 15637 O O     . VAL J 2 128 ? -74.98495  -32.96746  28.92365  1.000 50.29217  ?  584 VAL J O     1 
ATOM 15638 C CB    . VAL J 2 128 ? -77.65114  -33.44370  30.61331  1.000 35.24197  ?  584 VAL J CB    1 
ATOM 15639 C CG1   . VAL J 2 128 ? -78.38612  -34.00435  31.81860  1.000 32.03245  ?  584 VAL J CG1   1 
ATOM 15640 C CG2   . VAL J 2 128 ? -77.21022  -32.01539  30.90997  1.000 48.14703  ?  584 VAL J CG2   1 
ATOM 15641 N N     . THR J 2 129 ? -76.09399  -34.61766  27.85921  1.000 47.86897  ?  585 THR J N     1 
ATOM 15642 C CA    . THR J 2 129 ? -75.62971  -34.26969  26.52309  1.000 57.36920  ?  585 THR J CA    1 
ATOM 15643 C C     . THR J 2 129 ? -76.86148  -34.13215  25.64411  1.000 65.23236  ?  585 THR J C     1 
ATOM 15644 O O     . THR J 2 129 ? -77.66344  -35.06624  25.54905  1.000 75.97037  ?  585 THR J O     1 
ATOM 15645 C CB    . THR J 2 129 ? -74.66960  -35.32841  25.97455  1.000 58.98371  ?  585 THR J CB    1 
ATOM 15646 O OG1   . THR J 2 129 ? -73.86252  -35.83997  27.04435  1.000 62.57023  ?  585 THR J OG1   1 
ATOM 15647 C CG2   . THR J 2 129 ? -73.75950  -34.72844  24.90572  1.000 56.45901  ?  585 THR J CG2   1 
ATOM 15648 N N     . PHE J 2 130 ? -77.02263  -32.96867  25.02394  1.000 64.78234  ?  586 PHE J N     1 
ATOM 15649 C CA    . PHE J 2 130 ? -78.26715  -32.61131  24.36132  1.000 58.43760  ?  586 PHE J CA    1 
ATOM 15650 C C     . PHE J 2 130 ? -78.11631  -32.68491  22.84873  1.000 56.32986  ?  586 PHE J C     1 
ATOM 15651 O O     . PHE J 2 130 ? -77.05579  -32.36707  22.30073  1.000 60.09516  ?  586 PHE J O     1 
ATOM 15652 C CB    . PHE J 2 130 ? -78.71905  -31.21290  24.78502  1.000 54.18444  ?  586 PHE J CB    1 
ATOM 15653 C CG    . PHE J 2 130 ? -79.47948  -31.20410  26.07435  1.000 51.02831  ?  586 PHE J CG    1 
ATOM 15654 C CD1   . PHE J 2 130 ? -80.80158  -31.61139  26.11440  1.000 53.10618  ?  586 PHE J CD1   1 
ATOM 15655 C CD2   . PHE J 2 130 ? -78.86062  -30.83071  27.25505  1.000 47.50347  ?  586 PHE J CD2   1 
ATOM 15656 C CE1   . PHE J 2 130 ? -81.50118  -31.62422  27.30365  1.000 48.85196  ?  586 PHE J CE1   1 
ATOM 15657 C CE2   . PHE J 2 130 ? -79.55625  -30.84204  28.44643  1.000 44.82251  ?  586 PHE J CE2   1 
ATOM 15658 C CZ    . PHE J 2 130 ? -80.87633  -31.24307  28.46886  1.000 41.95352  ?  586 PHE J CZ    1 
ATOM 15659 N N     . LEU J 2 131 ? -79.18999  -33.11828  22.18473  1.000 61.80889  ?  587 LEU J N     1 
ATOM 15660 C CA    . LEU J 2 131 ? -79.26540  -33.20835  20.72687  1.000 65.76706  ?  587 LEU J CA    1 
ATOM 15661 C C     . LEU J 2 131 ? -80.40784  -32.31947  20.25964  1.000 71.02712  ?  587 LEU J C     1 
ATOM 15662 O O     . LEU J 2 131 ? -81.57197  -32.74777  20.22757  1.000 76.00905  ?  587 LEU J O     1 
ATOM 15663 C CB    . LEU J 2 131 ? -79.46821  -34.65153  20.26981  1.000 63.18549  ?  587 LEU J CB    1 
ATOM 15664 C CG    . LEU J 2 131 ? -78.20752  -35.48799  20.04406  1.000 63.30979  ?  587 LEU J CG    1 
ATOM 15665 C CD1   . LEU J 2 131 ? -78.57359  -36.91321  19.66021  1.000 67.59369  ?  587 LEU J CD1   1 
ATOM 15666 C CD2   . LEU J 2 131 ? -77.33792  -34.85175  18.97724  1.000 64.12894  ?  587 LEU J CD2   1 
ATOM 15667 N N     . PRO J 2 132 ? -80.12793  -31.06025  19.90531  1.000 73.22935  ?  588 PRO J N     1 
ATOM 15668 C CA    . PRO J 2 132 ? -81.17901  -30.16431  19.40162  1.000 77.93028  ?  588 PRO J CA    1 
ATOM 15669 C C     . PRO J 2 132 ? -81.48673  -30.46769  17.93577  1.000 87.56963  ?  588 PRO J C     1 
ATOM 15670 O O     . PRO J 2 132 ? -80.60428  -30.39697  17.08487  1.000 93.89359  ?  588 PRO J O     1 
ATOM 15671 C CB    . PRO J 2 132 ? -80.56387  -28.76941  19.56764  1.000 80.67259  ?  588 PRO J CB    1 
ATOM 15672 C CG    . PRO J 2 132 ? -79.08162  -28.99002  19.56545  1.000 81.49590  ?  588 PRO J CG    1 
ATOM 15673 C CD    . PRO J 2 132 ? -78.81562  -30.39866  20.01548  1.000 76.48497  ?  588 PRO J CD    1 
ATOM 15674 N N     . LEU J 2 133 ? -82.75387  -30.79797  17.65465  1.000 86.11441  ?  589 LEU J N     1 
ATOM 15675 C CA    . LEU J 2 133 ? -83.14530  -31.16644  16.29352  1.000 91.53338  ?  589 LEU J CA    1 
ATOM 15676 C C     . LEU J 2 133 ? -83.04807  -29.99615  15.32566  1.000 96.98069  ?  589 LEU J C     1 
ATOM 15677 O O     . LEU J 2 133 ? -82.79885  -30.20314  14.13201  1.000 101.42735 ?  589 LEU J O     1 
ATOM 15678 C CB    . LEU J 2 133 ? -84.57279  -31.71581  16.27419  1.000 90.05165  ?  589 LEU J CB    1 
ATOM 15679 C CG    . LEU J 2 133 ? -84.87217  -33.03592  16.97982  1.000 84.22594  ?  589 LEU J CG    1 
ATOM 15680 C CD1   . LEU J 2 133 ? -86.22804  -33.57461  16.55480  1.000 89.79436  ?  589 LEU J CD1   1 
ATOM 15681 C CD2   . LEU J 2 133 ? -83.78471  -34.03331  16.68184  1.000 81.35544  ?  589 LEU J CD2   1 
ATOM 15682 N N     . ASN J 2 134 ? -83.23815  -28.76914  15.81446  1.000 98.59728  ?  590 ASN J N     1 
ATOM 15683 C CA    . ASN J 2 134 ? -83.30532  -27.61233  14.93028  1.000 104.39834 ?  590 ASN J CA    1 
ATOM 15684 C C     . ASN J 2 134 ? -81.96328  -27.25942  14.29851  1.000 111.94153 ?  590 ASN J C     1 
ATOM 15685 O O     . ASN J 2 134 ? -81.94051  -26.52370  13.30661  1.000 121.76873 ?  590 ASN J O     1 
ATOM 15686 C CB    . ASN J 2 134 ? -83.87325  -26.40844  15.69152  1.000 102.57122 ?  590 ASN J CB    1 
ATOM 15687 C CG    . ASN J 2 134 ? -82.80918  -25.62717  16.45393  1.000 105.61915 ?  590 ASN J CG    1 
ATOM 15688 O OD1   . ASN J 2 134 ? -81.93020  -26.20255  17.10090  1.000 102.49789 ?  590 ASN J OD1   1 
ATOM 15689 N ND2   . ASN J 2 134 ? -82.88572  -24.30375  16.37469  1.000 110.26657 ?  590 ASN J ND2   1 
ATOM 15690 N N     . LYS J 2 135 ? -80.85426  -27.76633  14.83316  1.000 110.17192 ?  591 LYS J N     1 
ATOM 15691 C CA    . LYS J 2 135 ? -79.52304  -27.39140  14.36693  1.000 110.66243 ?  591 LYS J CA    1 
ATOM 15692 C C     . LYS J 2 135 ? -78.67355  -28.62601  14.09410  1.000 108.84147 ?  591 LYS J C     1 
ATOM 15693 O O     . LYS J 2 135 ? -77.53956  -28.74841  14.56185  1.000 108.36779 ?  591 LYS J O     1 
ATOM 15694 C CB    . LYS J 2 135 ? -78.83631  -26.47589  15.37535  1.000 111.74914 ?  591 LYS J CB    1 
ATOM 15695 C CG    . LYS J 2 135 ? -79.05958  -24.99537  15.11353  1.000 119.67560 ?  591 LYS J CG    1 
ATOM 15696 C CD    . LYS J 2 135 ? -78.72018  -24.63173  13.67670  1.000 128.50771 ?  591 LYS J CD    1 
ATOM 15697 C CE    . LYS J 2 135 ? -79.89920  -23.98339  12.96593  1.000 131.96462 ?  591 LYS J CE    1 
ATOM 15698 N NZ    . LYS J 2 135 ? -79.62653  -23.79892  11.51420  1.000 135.18028 ?  591 LYS J NZ    1 
ATOM 15699 N N     . LEU J 2 136 ? -79.21426  -29.56007  13.31700  1.000 113.58543 ?  592 LEU J N     1 
ATOM 15700 C CA    . LEU J 2 136 ? -78.47425  -30.73216  12.85553  1.000 106.88564 ?  592 LEU J CA    1 
ATOM 15701 C C     . LEU J 2 136 ? -78.33420  -30.63260  11.34213  1.000 99.03395  ?  592 LEU J C     1 
ATOM 15702 O O     . LEU J 2 136 ? -79.23855  -31.02178  10.59782  1.000 97.94371  ?  592 LEU J O     1 
ATOM 15703 C CB    . LEU J 2 136 ? -79.16566  -32.02606  13.27311  1.000 106.18625 ?  592 LEU J CB    1 
ATOM 15704 C CG    . LEU J 2 136 ? -79.31730  -32.24347  14.77910  1.000 106.12437 ?  592 LEU J CG    1 
ATOM 15705 C CD1   . LEU J 2 136 ? -79.76211  -33.65507  15.08111  1.000 104.46446 ?  592 LEU J CD1   1 
ATOM 15706 C CD2   . LEU J 2 136 ? -78.01391  -31.93527  15.50764  1.000 107.04796 ?  592 LEU J CD2   1 
ATOM 15707 N N     . ASP J 2 137 ? -77.19858  -30.10332  10.89656  1.000 103.40769 ?  593 ASP J N     1 
ATOM 15708 C CA    . ASP J 2 137 ? -76.89138  -29.99065  9.47368   1.000 104.43546 ?  593 ASP J CA    1 
ATOM 15709 C C     . ASP J 2 137 ? -76.69133  -31.39247  8.91489   1.000 101.80295 ?  593 ASP J C     1 
ATOM 15710 O O     . ASP J 2 137 ? -75.62707  -31.99355  9.07305   1.000 102.73958 ?  593 ASP J O     1 
ATOM 15711 C CB    . ASP J 2 137 ? -75.65176  -29.12831  9.26741   1.000 101.44896 ?  593 ASP J CB    1 
ATOM 15712 C CG    . ASP J 2 137 ? -75.93597  -27.64922  9.43778   1.000 100.58186 ?  593 ASP J CG    1 
ATOM 15713 O OD1   . ASP J 2 137 ? -76.35201  -27.24837  10.54531  1.000 100.37143 ?  593 ASP J OD1   1 
ATOM 15714 O OD2   . ASP J 2 137 ? -75.74060  -26.88657  8.46784   1.000 102.70222 ?  593 ASP J OD2   1 
ATOM 15715 N N     . VAL J 2 138 ? -77.72134  -31.92540  8.26616   1.000 106.07744 ?  594 VAL J N     1 
ATOM 15716 C CA    . VAL J 2 138 ? -77.72658  -33.30520  7.79426   1.000 106.99669 ?  594 VAL J CA    1 
ATOM 15717 C C     . VAL J 2 138 ? -77.39860  -33.33098  6.30544   1.000 112.97512 ?  594 VAL J C     1 
ATOM 15718 O O     . VAL J 2 138 ? -78.12795  -32.76301  5.48259   1.000 116.04946 ?  594 VAL J O     1 
ATOM 15719 C CB    . VAL J 2 138 ? -79.07092  -33.99392  8.08768   1.000 103.24886 ?  594 VAL J CB    1 
ATOM 15720 C CG1   . VAL J 2 138 ? -79.10242  -34.48436  9.52390   1.000 100.44051 ?  594 VAL J CG1   1 
ATOM 15721 C CG2   . VAL J 2 138 ? -80.23654  -33.03631  7.86072   1.000 103.98983 ?  594 VAL J CG2   1 
ATOM 15722 N N     . ARG J 2 139 ? -76.28725  -33.97579  5.96021   1.000 116.73368 ?  595 ARG J N     1 
ATOM 15723 C CA    . ARG J 2 139 ? -75.99404  -34.29869  4.57054   1.000 126.79445 ?  595 ARG J CA    1 
ATOM 15724 C C     . ARG J 2 139 ? -76.67625  -35.61671  4.22652   1.000 133.46426 ?  595 ARG J C     1 
ATOM 15725 O O     . ARG J 2 139 ? -76.44756  -36.63003  4.89670   1.000 135.24413 ?  595 ARG J O     1 
ATOM 15726 C CB    . ARG J 2 139 ? -74.48757  -34.39711  4.33549   1.000 124.88380 ?  595 ARG J CB    1 
ATOM 15727 C CG    . ARG J 2 139 ? -73.70172  -33.12684  4.62235   1.000 124.91889 ?  595 ARG J CG    1 
ATOM 15728 C CD    . ARG J 2 139 ? -72.23851  -33.30672  4.23644   1.000 125.20978 ?  595 ARG J CD    1 
ATOM 15729 N NE    . ARG J 2 139 ? -71.32071  -32.85570  5.27841   1.000 126.87459 ?  595 ARG J NE    1 
ATOM 15730 C CZ    . ARG J 2 139 ? -70.59300  -31.74586  5.20271   1.000 130.09925 ?  595 ARG J CZ    1 
ATOM 15731 N NH1   . ARG J 2 139 ? -70.67307  -30.97079  4.12987   1.000 133.94246 ?  595 ARG J NH1   1 
ATOM 15732 N NH2   . ARG J 2 139 ? -69.78174  -31.41148  6.19724   1.000 128.64740 ?  595 ARG J NH2   1 
ATOM 15733 N N     . ASP J 2 140 ? -77.52115  -35.60300  3.19722   1.000 139.02063 ?  596 ASP J N     1 
ATOM 15734 C CA    . ASP J 2 140 ? -78.23182  -36.80975  2.79102   1.000 139.06656 ?  596 ASP J CA    1 
ATOM 15735 C C     . ASP J 2 140 ? -77.24782  -37.79779  2.17425   1.000 136.15628 ?  596 ASP J C     1 
ATOM 15736 O O     . ASP J 2 140 ? -76.63995  -37.51581  1.13608   1.000 139.01408 ?  596 ASP J O     1 
ATOM 15737 C CB    . ASP J 2 140 ? -79.34688  -36.46365  1.80732   1.000 143.69915 ?  596 ASP J CB    1 
ATOM 15738 C CG    . ASP J 2 140 ? -80.42386  -37.53109  1.74810   1.000 145.28173 ?  596 ASP J CG    1 
ATOM 15739 O OD1   . ASP J 2 140 ? -81.30403  -37.53677  2.63483   1.000 144.75440 ?  596 ASP J OD1   1 
ATOM 15740 O OD2   . ASP J 2 140 ? -80.39302  -38.36208  0.81561   1.000 147.08088 ?  596 ASP J OD2   1 
ATOM 15741 N N     . THR J 2 141 ? -77.08672  -38.94948  2.81839   1.000 130.85957 ?  597 THR J N     1 
ATOM 15742 C CA    . THR J 2 141 ? -76.06603  -39.91541  2.44223   1.000 119.69932 ?  597 THR J CA    1 
ATOM 15743 C C     . THR J 2 141 ? -76.59295  -40.89802  1.40289   1.000 112.91080 ?  597 THR J C     1 
ATOM 15744 O O     . THR J 2 141 ? -77.79806  -41.14398  1.30165   1.000 113.09136 ?  597 THR J O     1 
ATOM 15745 C CB    . THR J 2 141 ? -75.56992  -40.67675  3.67295   1.000 109.23595 ?  597 THR J CB    1 
ATOM 15746 O OG1   . THR J 2 141 ? -76.66849  -40.92108  4.56082   1.000 111.27911 ?  597 THR J OG1   1 
ATOM 15747 C CG2   . THR J 2 141 ? -74.50671  -39.86950  4.40217   1.000 102.04101 ?  597 THR J CG2   1 
ATOM 15748 N N     . ALA J 2 142 ? -75.66690  -41.46152  0.62807   1.000 112.46552 ?  598 ALA J N     1 
ATOM 15749 C CA    . ALA J 2 142 ? -75.98126  -42.41138  -0.43510  1.000 111.51277 ?  598 ALA J CA    1 
ATOM 15750 C C     . ALA J 2 142 ? -75.31792  -43.74211  -0.10583  1.000 106.39059 ?  598 ALA J C     1 
ATOM 15751 O O     . ALA J 2 142 ? -74.09595  -43.87957  -0.22672  1.000 102.14429 ?  598 ALA J O     1 
ATOM 15752 C CB    . ALA J 2 142 ? -75.52023  -41.88784  -1.79415  1.000 116.83168 ?  598 ALA J CB    1 
ATOM 15753 N N     . TYR J 2 143 ? -76.12741  -44.71771  0.29288   1.000 100.97858 ?  599 TYR J N     1 
ATOM 15754 C CA    . TYR J 2 143 ? -75.68278  -46.02850  0.73634   1.000 96.30756  ?  599 TYR J CA    1 
ATOM 15755 C C     . TYR J 2 143 ? -75.39584  -46.94071  -0.45751  1.000 89.49337  ?  599 TYR J C     1 
ATOM 15756 O O     . TYR J 2 143 ? -76.01386  -46.79748  -1.51529  1.000 90.73121  ?  599 TYR J O     1 
ATOM 15757 C CB    . TYR J 2 143 ? -76.74616  -46.65325  1.63282   1.000 89.43592  ?  599 TYR J CB    1 
ATOM 15758 C CG    . TYR J 2 143 ? -77.02224  -45.84030  2.87660   1.000 89.49903  ?  599 TYR J CG    1 
ATOM 15759 C CD1   . TYR J 2 143 ? -75.98521  -45.23783  3.57767   1.000 88.50294  ?  599 TYR J CD1   1 
ATOM 15760 C CD2   . TYR J 2 143 ? -78.32011  -45.64707  3.33145   1.000 90.95953  ?  599 TYR J CD2   1 
ATOM 15761 C CE1   . TYR J 2 143 ? -76.23041  -44.48811  4.71177   1.000 88.69290  ?  599 TYR J CE1   1 
ATOM 15762 C CE2   . TYR J 2 143 ? -78.57611  -44.89730  4.46547   1.000 91.21199  ?  599 TYR J CE2   1 
ATOM 15763 C CZ    . TYR J 2 143 ? -77.52787  -44.31942  5.15075   1.000 89.94596  ?  599 TYR J CZ    1 
ATOM 15764 O OH    . TYR J 2 143 ? -77.78015  -43.57129  6.27834   1.000 90.32227  ?  599 TYR J OH    1 
ATOM 15765 N N     . PRO J 2 144 ? -74.45533  -47.87644  -0.31558  1.000 91.80685  ?  600 PRO J N     1 
ATOM 15766 C CA    . PRO J 2 144 ? -74.10436  -48.75088  -1.44160  1.000 91.16054  ?  600 PRO J CA    1 
ATOM 15767 C C     . PRO J 2 144 ? -75.23488  -49.69908  -1.81377  1.000 95.86760  ?  600 PRO J C     1 
ATOM 15768 O O     . PRO J 2 144 ? -76.13481  -49.99270  -1.02363  1.000 100.91590 ?  600 PRO J O     1 
ATOM 15769 C CB    . PRO J 2 144 ? -72.88574  -49.52701  -0.92887  1.000 88.17421  ?  600 PRO J CB    1 
ATOM 15770 C CG    . PRO J 2 144 ? -72.34848  -48.71079  0.19392   1.000 86.83296  ?  600 PRO J CG    1 
ATOM 15771 C CD    . PRO J 2 144 ? -73.53094  -48.04705  0.81901   1.000 87.08645  ?  600 PRO J CD    1 
ATOM 15772 N N     . GLU J 2 145 ? -75.16884  -50.18040  -3.04927  1.000 95.19762  ?  601 GLU J N     1 
ATOM 15773 C CA    . GLU J 2 145 ? -76.19564  -51.05305  -3.62032  1.000 96.64240  ?  601 GLU J CA    1 
ATOM 15774 C C     . GLU J 2 145 ? -75.77557  -52.51542  -3.55810  1.000 94.50050  ?  601 GLU J C     1 
ATOM 15775 O O     . GLU J 2 145 ? -75.89359  -53.25862  -4.53068  1.000 94.86736  ?  601 GLU J O     1 
ATOM 15776 C CB    . GLU J 2 145 ? -76.49395  -50.63334  -5.05361  1.000 104.97886 ?  601 GLU J CB    1 
ATOM 15777 C CG    . GLU J 2 145 ? -77.94232  -50.81620  -5.47222  1.000 113.24368 ?  601 GLU J CG    1 
ATOM 15778 C CD    . GLU J 2 145 ? -78.40573  -49.74033  -6.43418  1.000 120.33845 ?  601 GLU J CD    1 
ATOM 15779 O OE1   . GLU J 2 145 ? -77.84250  -48.62540  -6.39626  1.000 122.51100 ?  601 GLU J OE1   1 
ATOM 15780 O OE2   . GLU J 2 145 ? -79.33091  -50.00994  -7.22861  1.000 124.34127 ?  601 GLU J OE2   1 
ATOM 15781 N N     . THR J 2 146 ? -75.27697  -52.94600  -2.40680  1.000 91.03998  ?  602 THR J N     1 
ATOM 15782 C CA    . THR J 2 146 ? -74.79151  -54.30520  -2.23214  1.000 99.78344  ?  602 THR J CA    1 
ATOM 15783 C C     . THR J 2 146 ? -75.83231  -55.16732  -1.52417  1.000 104.60125 ?  602 THR J C     1 
ATOM 15784 O O     . THR J 2 146 ? -76.82572  -54.67920  -0.97982  1.000 104.35189 ?  602 THR J O     1 
ATOM 15785 C CB    . THR J 2 146 ? -73.47394  -54.30861  -1.45335  1.000 87.04479  ?  602 THR J CB    1 
ATOM 15786 O OG1   . THR J 2 146 ? -73.18366  -55.63898  -1.00492  1.000 87.07389  ?  602 THR J OG1   1 
ATOM 15787 C CG2   . THR J 2 146 ? -73.55925  -53.37022  -0.26607  1.000 86.82268  ?  602 THR J CG2   1 
ATOM 15788 N N     . ASN J 2 147 ? -75.58602  -56.47786  -1.54413  1.000 108.35923 ?  603 ASN J N     1 
ATOM 15789 C CA    . ASN J 2 147 ? -76.49327  -57.45210  -0.95480  1.000 114.18403 ?  603 ASN J CA    1 
ATOM 15790 C C     . ASN J 2 147 ? -76.01717  -57.99003  0.38621   1.000 109.05620 ?  603 ASN J C     1 
ATOM 15791 O O     . ASN J 2 147 ? -76.83214  -58.53153  1.14066   1.000 113.83404 ?  603 ASN J O     1 
ATOM 15792 C CB    . ASN J 2 147 ? -76.70403  -58.62688  -1.91809  1.000 122.83864 ?  603 ASN J CB    1 
ATOM 15793 C CG    . ASN J 2 147 ? -78.02917  -59.32868  -1.70040  1.000 131.68109 ?  603 ASN J CG    1 
ATOM 15794 O OD1   . ASN J 2 147 ? -79.02089  -58.70534  -1.32229  1.000 134.66302 ?  603 ASN J OD1   1 
ATOM 15795 N ND2   . ASN J 2 147 ? -78.05296  -60.63446  -1.94117  1.000 137.46254 ?  603 ASN J ND2   1 
ATOM 15796 N N     . ASP J 2 148 ? -74.72870  -57.85881  0.70121   1.000 101.72274 ?  604 ASP J N     1 
ATOM 15797 C CA    . ASP J 2 148 ? -74.18193  -58.34502  1.96077   1.000 99.59922  ?  604 ASP J CA    1 
ATOM 15798 C C     . ASP J 2 148 ? -73.82550  -57.20946  2.91635   1.000 96.26921  ?  604 ASP J C     1 
ATOM 15799 O O     . ASP J 2 148 ? -73.01694  -57.40200  3.83016   1.000 95.50102  ?  604 ASP J O     1 
ATOM 15800 C CB    . ASP J 2 148 ? -72.96653  -59.23647  1.69935   1.000 95.07145  ?  604 ASP J CB    1 
ATOM 15801 C CG    . ASP J 2 148 ? -72.11591  -58.74168  0.54595   1.000 92.59919  ?  604 ASP J CG    1 
ATOM 15802 O OD1   . ASP J 2 148 ? -72.39196  -57.63693  0.03316   1.000 92.51403  ?  604 ASP J OD1   1 
ATOM 15803 O OD2   . ASP J 2 148 ? -71.17718  -59.46299  0.14435   1.000 90.74211  ?  604 ASP J OD2   1 
ATOM 15804 N N     . ALA J 2 149 ? -74.41782  -56.03197  2.72632   1.000 78.64182  ?  605 ALA J N     1 
ATOM 15805 C CA    . ALA J 2 149 ? -74.23092  -54.91637  3.64839   1.000 76.39939  ?  605 ALA J CA    1 
ATOM 15806 C C     . ALA J 2 149 ? -75.49109  -54.06650  3.63623   1.000 74.89430  ?  605 ALA J C     1 
ATOM 15807 O O     . ALA J 2 149 ? -75.84178  -53.48269  2.60614   1.000 74.67146  ?  605 ALA J O     1 
ATOM 15808 C CB    . ALA J 2 149 ? -73.00442  -54.08066  3.27783   1.000 77.54778  ?  605 ALA J CB    1 
ATOM 15809 N N     . ILE J 2 150 ? -76.16228  -54.00548  4.78093   1.000 70.16225  ?  606 ILE J N     1 
ATOM 15810 C CA    . ILE J 2 150 ? -77.42831  -53.29358  4.93415   1.000 72.10433  ?  606 ILE J CA    1 
ATOM 15811 C C     . ILE J 2 150 ? -77.16878  -52.05784  5.78931   1.000 65.73868  ?  606 ILE J C     1 
ATOM 15812 O O     . ILE J 2 150 ? -76.37757  -52.12809  6.73855   1.000 58.33320  ?  606 ILE J O     1 
ATOM 15813 C CB    . ILE J 2 150 ? -78.49589  -54.20617  5.56247   1.000 83.97377  ?  606 ILE J CB    1 
ATOM 15814 C CG1   . ILE J 2 150 ? -78.25148  -55.66234  5.15765   1.000 98.01062  ?  606 ILE J CG1   1 
ATOM 15815 C CG2   . ILE J 2 150 ? -79.89724  -53.79207  5.13923   1.000 81.86271  ?  606 ILE J CG2   1 
ATOM 15816 C CD1   . ILE J 2 150 ? -79.20022  -56.64919  5.80307   1.000 105.65106 ?  606 ILE J CD1   1 
ATOM 15817 N N     . PRO J 2 151 ? -77.77878  -50.91039  5.49327   1.000 65.93205  ?  607 PRO J N     1 
ATOM 15818 C CA    . PRO J 2 151 ? -77.60072  -49.74420  6.36852   1.000 64.84530  ?  607 PRO J CA    1 
ATOM 15819 C C     . PRO J 2 151 ? -78.21998  -49.97409  7.73875   1.000 69.69223  ?  607 PRO J C     1 
ATOM 15820 O O     . PRO J 2 151 ? -79.28168  -50.58976  7.86439   1.000 73.37802  ?  607 PRO J O     1 
ATOM 15821 C CB    . PRO J 2 151 ? -78.31150  -48.61621  5.61021   1.000 63.55142  ?  607 PRO J CB    1 
ATOM 15822 C CG    . PRO J 2 151 ? -78.36688  -49.08998  4.19207   1.000 63.54464  ?  607 PRO J CG    1 
ATOM 15823 C CD    . PRO J 2 151 ? -78.52818  -50.56843  4.27318   1.000 66.59661  ?  607 PRO J CD    1 
ATOM 15824 N N     . MET J 2 152 ? -77.52115  -49.49087  8.77173   1.000 59.67967  ?  608 MET J N     1 
ATOM 15825 C CA    . MET J 2 152 ? -77.99083  -49.66322  10.14375  1.000 56.49038  ?  608 MET J CA    1 
ATOM 15826 C C     . MET J 2 152 ? -79.31259  -48.94175  10.36953  1.000 57.57055  ?  608 MET J C     1 
ATOM 15827 O O     . MET J 2 152 ? -80.24668  -49.50684  10.95267  1.000 64.90306  ?  608 MET J O     1 
ATOM 15828 C CB    . MET J 2 152 ? -76.93172  -49.15825  11.12451  1.000 41.07770  ?  608 MET J CB    1 
ATOM 15829 C CG    . MET J 2 152 ? -77.38486  -49.12784  12.57651  1.000 40.48347  ?  608 MET J CG    1 
ATOM 15830 S SD    . MET J 2 152 ? -76.02294  -49.16420  13.75820  1.000 46.20842  ?  608 MET J SD    1 
ATOM 15831 C CE    . MET J 2 152 ? -75.33183  -50.78754  13.46045  1.000 48.03005  ?  608 MET J CE    1 
ATOM 15832 N N     . ILE J 2 153 ? -79.42302  -47.70642  9.87198   1.000 58.12574  ?  609 ILE J N     1 
ATOM 15833 C CA    . ILE J 2 153 ? -80.62706  -46.90802  10.06380  1.000 59.02233  ?  609 ILE J CA    1 
ATOM 15834 C C     . ILE J 2 153 ? -81.83200  -47.50828  9.34121   1.000 61.96841  ?  609 ILE J C     1 
ATOM 15835 O O     . ILE J 2 153 ? -82.97767  -47.21402  9.70358   1.000 64.37685  ?  609 ILE J O     1 
ATOM 15836 C CB    . ILE J 2 153 ? -80.35005  -45.45656  9.61964   1.000 57.17593  ?  609 ILE J CB    1 
ATOM 15837 C CG1   . ILE J 2 153 ? -81.39253  -44.50228  10.20211  1.000 58.35224  ?  609 ILE J CG1   1 
ATOM 15838 C CG2   . ILE J 2 153 ? -80.27441  -45.34848  8.09664   1.000 56.08641  ?  609 ILE J CG2   1 
ATOM 15839 C CD1   . ILE J 2 153 ? -81.24857  -43.09833  9.72563   1.000 59.95195  ?  609 ILE J CD1   1 
ATOM 15840 N N     . SER J 2 154 ? -81.60584  -48.37513  8.34846   1.000 60.17412  ?  610 SER J N     1 
ATOM 15841 C CA    . SER J 2 154 ? -82.70514  -49.08393  7.70641   1.000 66.28750  ?  610 SER J CA    1 
ATOM 15842 C C     . SER J 2 154 ? -83.38242  -50.07584  8.64282   1.000 59.57788  ?  610 SER J C     1 
ATOM 15843 O O     . SER J 2 154 ? -84.54459  -50.42660  8.41507   1.000 54.10614  ?  610 SER J O     1 
ATOM 15844 C CB    . SER J 2 154 ? -82.20479  -49.81656  6.46038   1.000 80.14560  ?  610 SER J CB    1 
ATOM 15845 O OG    . SER J 2 154 ? -82.99657  -50.96201  6.19597   1.000 88.82502  ?  610 SER J OG    1 
ATOM 15846 N N     . LYS J 2 155 ? -82.68923  -50.53837  9.68347   1.000 56.19738  ?  611 LYS J N     1 
ATOM 15847 C CA    . LYS J 2 155 ? -83.25338  -51.49171  10.63006  1.000 61.52053  ?  611 LYS J CA    1 
ATOM 15848 C C     . LYS J 2 155 ? -83.58546  -50.83742  11.96758  1.000 61.37640  ?  611 LYS J C     1 
ATOM 15849 O O     . LYS J 2 155 ? -83.53784  -51.48780  13.01498  1.000 64.12374  ?  611 LYS J O     1 
ATOM 15850 C CB    . LYS J 2 155 ? -82.30491  -52.67223  10.82729  1.000 52.64892  ?  611 LYS J CB    1 
ATOM 15851 C CG    . LYS J 2 155 ? -82.06683  -53.46633  9.55640   1.000 46.59559  ?  611 LYS J CG    1 
ATOM 15852 C CD    . LYS J 2 155 ? -83.37492  -54.03330  9.03114   1.000 58.54018  ?  611 LYS J CD    1 
ATOM 15853 C CE    . LYS J 2 155 ? -83.18189  -54.74842  7.70651   1.000 64.01797  ?  611 LYS J CE    1 
ATOM 15854 N NZ    . LYS J 2 155 ? -84.47153  -55.26654  7.17000   1.000 68.73227  ?  611 LYS J NZ    1 
ATOM 15855 N N     . LEU J 2 156 ? -83.93339  -49.55353  11.94186  1.000 61.26362  ?  612 LEU J N     1 
ATOM 15856 C CA    . LEU J 2 156 ? -84.25802  -48.79326  13.13990  1.000 67.44838  ?  612 LEU J CA    1 
ATOM 15857 C C     . LEU J 2 156 ? -85.66186  -48.22121  13.00852  1.000 77.65357  ?  612 LEU J C     1 
ATOM 15858 O O     . LEU J 2 156 ? -85.96031  -47.51252  12.04121  1.000 81.20983  ?  612 LEU J O     1 
ATOM 15859 C CB    . LEU J 2 156 ? -83.24296  -47.67214  13.36395  1.000 65.31280  ?  612 LEU J CB    1 
ATOM 15860 C CG    . LEU J 2 156 ? -82.27667  -47.86728  14.53164  1.000 63.51029  ?  612 LEU J CG    1 
ATOM 15861 C CD1   . LEU J 2 156 ? -81.56571  -49.20828  14.43960  1.000 54.51483  ?  612 LEU J CD1   1 
ATOM 15862 C CD2   . LEU J 2 156 ? -81.27681  -46.73224  14.56800  1.000 68.03632  ?  612 LEU J CD2   1 
ATOM 15863 N N     . ARG J 2 157 ? -86.51663  -48.52626  13.98181  1.000 75.84652  ?  613 ARG J N     1 
ATOM 15864 C CA    . ARG J 2 157 ? -87.90588  -48.08145  13.98079  1.000 76.18227  ?  613 ARG J CA    1 
ATOM 15865 C C     . ARG J 2 157 ? -88.03429  -46.90955  14.94698  1.000 74.35758  ?  613 ARG J C     1 
ATOM 15866 O O     . ARG J 2 157 ? -87.85991  -47.06984  16.15952  1.000 70.59766  ?  613 ARG J O     1 
ATOM 15867 C CB    . ARG J 2 157 ? -88.83842  -49.23029  14.35636  1.000 77.51247  ?  613 ARG J CB    1 
ATOM 15868 C CG    . ARG J 2 157 ? -88.64584  -50.45742  13.47494  1.000 78.96029  ?  613 ARG J CG    1 
ATOM 15869 C CD    . ARG J 2 157 ? -89.24070  -51.71849  14.08287  1.000 80.73428  ?  613 ARG J CD    1 
ATOM 15870 N NE    . ARG J 2 157 ? -90.68697  -51.80006  13.89123  1.000 88.29408  ?  613 ARG J NE    1 
ATOM 15871 C CZ    . ARG J 2 157 ? -91.58862  -51.45911  14.80679  1.000 92.77524  ?  613 ARG J CZ    1 
ATOM 15872 N NH1   . ARG J 2 157 ? -91.20002  -51.01597  15.99489  1.000 91.56011  ?  613 ARG J NH1   1 
ATOM 15873 N NH2   . ARG J 2 157 ? -92.88171  -51.57004  14.53558  1.000 95.18060  ?  613 ARG J NH2   1 
ATOM 15874 N N     . TYR J 2 158 ? -88.34308  -45.73541  14.40419  1.000 70.47568  ?  614 TYR J N     1 
ATOM 15875 C CA    . TYR J 2 158 ? -88.32252  -44.49560  15.16560  1.000 70.70600  ?  614 TYR J CA    1 
ATOM 15876 C C     . TYR J 2 158 ? -89.22411  -43.48074  14.47862  1.000 71.98716  ?  614 TYR J C     1 
ATOM 15877 O O     . TYR J 2 158 ? -89.51104  -43.58755  13.28311  1.000 73.24434  ?  614 TYR J O     1 
ATOM 15878 C CB    . TYR J 2 158 ? -86.89243  -43.95781  15.31653  1.000 74.50052  ?  614 TYR J CB    1 
ATOM 15879 C CG    . TYR J 2 158 ? -86.24104  -43.52998  14.01546  1.000 80.43794  ?  614 TYR J CG    1 
ATOM 15880 C CD1   . TYR J 2 158 ? -86.12179  -42.18841  13.68234  1.000 82.30820  ?  614 TYR J CD1   1 
ATOM 15881 C CD2   . TYR J 2 158 ? -85.71533  -44.47202  13.13486  1.000 86.43329  ?  614 TYR J CD2   1 
ATOM 15882 C CE1   . TYR J 2 158 ? -85.52152  -41.79899  12.49893  1.000 84.78249  ?  614 TYR J CE1   1 
ATOM 15883 C CE2   . TYR J 2 158 ? -85.11511  -44.09186  11.95183  1.000 88.78299  ?  614 TYR J CE2   1 
ATOM 15884 C CZ    . TYR J 2 158 ? -85.01933  -42.75346  11.63948  1.000 88.67341  ?  614 TYR J CZ    1 
ATOM 15885 O OH    . TYR J 2 158 ? -84.42033  -42.36770  10.46266  1.000 91.94422  ?  614 TYR J OH    1 
ATOM 15886 N N     . ASN J 2 159 ? -89.67032  -42.49888  15.25788  1.000 75.90565  ?  615 ASN J N     1 
ATOM 15887 C CA    . ASN J 2 159 ? -90.58825  -41.48424  14.74679  1.000 78.85660  ?  615 ASN J CA    1 
ATOM 15888 C C     . ASN J 2 159 ? -89.84950  -40.61147  13.73435  1.000 81.22767  ?  615 ASN J C     1 
ATOM 15889 O O     . ASN J 2 159 ? -88.76352  -40.10732  14.04091  1.000 83.42434  ?  615 ASN J O     1 
ATOM 15890 C CB    . ASN J 2 159 ? -91.14066  -40.64708  15.90918  1.000 79.57035  ?  615 ASN J CB    1 
ATOM 15891 C CG    . ASN J 2 159 ? -92.24826  -39.67720  15.49004  1.000 82.98705  ?  615 ASN J CG    1 
ATOM 15892 O OD1   . ASN J 2 159 ? -92.09747  -38.87655  14.56664  1.000 84.65416  ?  615 ASN J OD1   1 
ATOM 15893 N ND2   . ASN J 2 159 ? -93.37681  -39.75294  16.18730  1.000 84.17008  ?  615 ASN J ND2   1 
ATOM 15894 N N     . PRO J 2 160 ? -90.39866  -40.42278  12.52746  1.000 84.41439  ?  616 PRO J N     1 
ATOM 15895 C CA    . PRO J 2 160 ? -89.65832  -39.69547  11.47884  1.000 83.87485  ?  616 PRO J CA    1 
ATOM 15896 C C     . PRO J 2 160 ? -89.38804  -38.23321  11.79516  1.000 76.22092  ?  616 PRO J C     1 
ATOM 15897 O O     . PRO J 2 160 ? -88.46823  -37.66216  11.19373  1.000 74.35210  ?  616 PRO J O     1 
ATOM 15898 C CB    . PRO J 2 160 ? -90.56821  -39.83312  10.25022  1.000 87.87522  ?  616 PRO J CB    1 
ATOM 15899 C CG    . PRO J 2 160 ? -91.35476  -41.07323  10.50790  1.000 87.68529  ?  616 PRO J CG    1 
ATOM 15900 C CD    . PRO J 2 160 ? -91.60265  -41.07888  11.99187  1.000 86.76104  ?  616 PRO J CD    1 
ATOM 15901 N N     . ARG J 2 161 ? -90.15449  -37.61429  12.70500  1.000 75.39151  ?  617 ARG J N     1 
ATOM 15902 C CA    . ARG J 2 161 ? -89.81966  -36.27579  13.19019  1.000 84.62519  ?  617 ARG J CA    1 
ATOM 15903 C C     . ARG J 2 161 ? -88.41775  -36.22956  13.78552  1.000 81.00309  ?  617 ARG J C     1 
ATOM 15904 O O     . ARG J 2 161 ? -87.70848  -35.22820  13.63303  1.000 82.09390  ?  617 ARG J O     1 
ATOM 15905 C CB    . ARG J 2 161 ? -90.83931  -35.81230  14.23498  1.000 99.09453  ?  617 ARG J CB    1 
ATOM 15906 C CG    . ARG J 2 161 ? -90.46874  -34.48606  14.89927  1.000 105.20645 ?  617 ARG J CG    1 
ATOM 15907 C CD    . ARG J 2 161 ? -91.46602  -34.05030  15.96051  1.000 109.77074 ?  617 ARG J CD    1 
ATOM 15908 N NE    . ARG J 2 161 ? -92.08506  -35.17801  16.65258  1.000 108.65292 ?  617 ARG J NE    1 
ATOM 15909 C CZ    . ARG J 2 161 ? -92.80555  -35.06778  17.76469  1.000 99.92722  ?  617 ARG J CZ    1 
ATOM 15910 N NH1   . ARG J 2 161 ? -93.33800  -36.14698  18.32092  1.000 103.31611 ?  617 ARG J NH1   1 
ATOM 15911 N NH2   . ARG J 2 161 ? -92.97882  -33.88120  18.33127  1.000 87.66779  ?  617 ARG J NH2   1 
ATOM 15912 N N     . PHE J 2 162 ? -87.99193  -37.30805  14.43766  1.000 80.47904  ?  618 PHE J N     1 
ATOM 15913 C CA    . PHE J 2 162 ? -86.64812  -37.41489  14.99190  1.000 72.36801  ?  618 PHE J CA    1 
ATOM 15914 C C     . PHE J 2 162 ? -85.61483  -37.86539  13.96369  1.000 77.23637  ?  618 PHE J C     1 
ATOM 15915 O O     . PHE J 2 162 ? -84.50079  -38.22853  14.36054  1.000 78.16136  ?  618 PHE J O     1 
ATOM 15916 C CB    . PHE J 2 162 ? -86.63475  -38.38914  16.17638  1.000 64.27044  ?  618 PHE J CB    1 
ATOM 15917 C CG    . PHE J 2 162 ? -87.61490  -38.05577  17.27265  1.000 57.90482  ?  618 PHE J CG    1 
ATOM 15918 C CD1   . PHE J 2 162 ? -88.02162  -36.74837  17.51078  1.000 61.81824  ?  618 PHE J CD1   1 
ATOM 15919 C CD2   . PHE J 2 162 ? -88.14273  -39.06766  18.05889  1.000 64.46194  ?  618 PHE J CD2   1 
ATOM 15920 C CE1   . PHE J 2 162 ? -88.92408  -36.46037  18.51942  1.000 61.15138  ?  618 PHE J CE1   1 
ATOM 15921 C CE2   . PHE J 2 162 ? -89.04637  -38.78630  19.06690  1.000 63.38258  ?  618 PHE J CE2   1 
ATOM 15922 C CZ    . PHE J 2 162 ? -89.43726  -37.48110  19.29720  1.000 62.40718  ?  618 PHE J CZ    1 
ATOM 15923 N N     . ASP J 2 163 ? -85.95550  -37.84172  12.66756  1.000 76.63607  ?  619 ASP J N     1 
ATOM 15924 C CA    . ASP J 2 163 ? -85.07057  -38.35513  11.62433  1.000 74.08702  ?  619 ASP J CA    1 
ATOM 15925 C C     . ASP J 2 163 ? -83.77295  -37.56078  11.52751  1.000 75.41662  ?  619 ASP J C     1 
ATOM 15926 O O     . ASP J 2 163 ? -82.75749  -38.10183  11.07777  1.000 74.17605  ?  619 ASP J O     1 
ATOM 15927 C CB    . ASP J 2 163 ? -85.81081  -38.34616  10.28074  1.000 77.70965  ?  619 ASP J CB    1 
ATOM 15928 C CG    . ASP J 2 163 ? -85.33813  -39.44002  9.32946   1.000 80.27067  ?  619 ASP J CG    1 
ATOM 15929 O OD1   . ASP J 2 163 ? -84.11528  -39.61670  9.15096   1.000 77.75467  ?  619 ASP J OD1   1 
ATOM 15930 O OD2   . ASP J 2 163 ? -86.20551  -40.13123  8.75261   1.000 80.91474  ?  619 ASP J OD2   1 
ATOM 15931 N N     . LYS J 2 164 ? -83.77963  -36.29740  11.95836  1.000 78.41822  ?  620 LYS J N     1 
ATOM 15932 C CA    . LYS J 2 164 ? -82.54577  -35.52259  12.00909  1.000 77.09314  ?  620 LYS J CA    1 
ATOM 15933 C C     . LYS J 2 164 ? -81.58089  -36.05984  13.06087  1.000 71.36849  ?  620 LYS J C     1 
ATOM 15934 O O     . LYS J 2 164 ? -80.36259  -36.01560  12.85637  1.000 67.15935  ?  620 LYS J O     1 
ATOM 15935 C CB    . LYS J 2 164 ? -82.86777  -34.05236  12.28140  1.000 83.49376  ?  620 LYS J CB    1 
ATOM 15936 C CG    . LYS J 2 164 ? -83.49849  -33.32346  11.10392  1.000 82.54437  ?  620 LYS J CG    1 
ATOM 15937 C CD    . LYS J 2 164 ? -83.71855  -31.85237  11.41933  1.000 82.07341  ?  620 LYS J CD    1 
ATOM 15938 C CE    . LYS J 2 164 ? -83.35215  -30.96213  10.24137  1.000 83.33548  ?  620 LYS J CE    1 
ATOM 15939 N NZ    . LYS J 2 164 ? -81.88506  -30.94594  9.98333   1.000 83.42317  ?  620 LYS J NZ    1 
ATOM 15940 N N     . ALA J 2 165 ? -82.09931  -36.58189  14.17722  1.000 72.42781  ?  621 ALA J N     1 
ATOM 15941 C CA    . ALA J 2 165 ? -81.22783  -37.03953  15.25661  1.000 64.13509  ?  621 ALA J CA    1 
ATOM 15942 C C     . ALA J 2 165 ? -80.55024  -38.35375  14.90321  1.000 56.67314  ?  621 ALA J C     1 
ATOM 15943 O O     . ALA J 2 165 ? -79.32607  -38.48236  15.02075  1.000 48.40397  ?  621 ALA J O     1 
ATOM 15944 C CB    . ALA J 2 165 ? -82.02087  -37.19327  16.55326  1.000 63.43802  ?  621 ALA J CB    1 
ATOM 15945 N N     . PHE J 2 166 ? -81.33772  -39.34275  14.47332  1.000 53.67506  ?  622 PHE J N     1 
ATOM 15946 C CA    . PHE J 2 166 ? -80.81473  -40.69028  14.27694  1.000 51.85030  ?  622 PHE J CA    1 
ATOM 15947 C C     . PHE J 2 166 ? -79.83264  -40.73349  13.11263  1.000 59.58263  ?  622 PHE J C     1 
ATOM 15948 O O     . PHE J 2 166 ? -78.81926  -41.44220  13.17485  1.000 65.86463  ?  622 PHE J O     1 
ATOM 15949 C CB    . PHE J 2 166 ? -81.97207  -41.66821  14.06339  1.000 52.68497  ?  622 PHE J CB    1 
ATOM 15950 C CG    . PHE J 2 166 ? -82.68635  -42.05116  15.33620  1.000 44.96773  ?  622 PHE J CG    1 
ATOM 15951 C CD1   . PHE J 2 166 ? -83.47824  -41.13110  16.00938  1.000 45.38336  ?  622 PHE J CD1   1 
ATOM 15952 C CD2   . PHE J 2 166 ? -82.56146  -43.32643  15.86180  1.000 50.32752  ?  622 PHE J CD2   1 
ATOM 15953 C CE1   . PHE J 2 166 ? -84.13140  -41.47453  17.17824  1.000 50.31761  ?  622 PHE J CE1   1 
ATOM 15954 C CE2   . PHE J 2 166 ? -83.21335  -43.67624  17.03222  1.000 49.12881  ?  622 PHE J CE2   1 
ATOM 15955 C CZ    . PHE J 2 166 ? -83.99961  -42.74869  17.68992  1.000 49.32869  ?  622 PHE J CZ    1 
ATOM 15956 N N     . LYS J 2 167 ? -80.09376  -39.93978  12.06584  1.000 57.97725  ?  623 LYS J N     1 
ATOM 15957 C CA    . LYS J 2 167 ? -79.14417  -39.79983  10.96449  1.000 62.26902  ?  623 LYS J CA    1 
ATOM 15958 C C     . LYS J 2 167 ? -77.82007  -39.21502  11.44013  1.000 60.50936  ?  623 LYS J C     1 
ATOM 15959 O O     . LYS J 2 167 ? -76.77227  -39.47532  10.83677  1.000 60.75876  ?  623 LYS J O     1 
ATOM 15960 C CB    . LYS J 2 167 ? -79.73808  -38.91685  9.86298   1.000 71.04351  ?  623 LYS J CB    1 
ATOM 15961 C CG    . LYS J 2 167 ? -80.73753  -39.62652  8.96651   1.000 72.88020  ?  623 LYS J CG    1 
ATOM 15962 C CD    . LYS J 2 167 ? -80.98781  -38.89277  7.66267   1.000 74.28569  ?  623 LYS J CD    1 
ATOM 15963 C CE    . LYS J 2 167 ? -81.70312  -39.79822  6.66626   1.000 73.67643  ?  623 LYS J CE    1 
ATOM 15964 N NZ    . LYS J 2 167 ? -80.87687  -40.97218  6.26489   1.000 72.45991  ?  623 LYS J NZ    1 
ATOM 15965 N N     . HIS J 2 168 ? -77.84773  -38.42705  12.51861  1.000 60.57545  ?  624 HIS J N     1 
ATOM 15966 C CA    . HIS J 2 168 ? -76.61280  -37.92042  13.10145  1.000 55.65181  ?  624 HIS J CA    1 
ATOM 15967 C C     . HIS J 2 168 ? -75.81878  -39.03683  13.77146  1.000 59.71112  ?  624 HIS J C     1 
ATOM 15968 O O     . HIS J 2 168 ? -74.58383  -38.99283  13.77987  1.000 68.26072  ?  624 HIS J O     1 
ATOM 15969 C CB    . HIS J 2 168 ? -76.93317  -36.80842  14.10627  1.000 55.93303  ?  624 HIS J CB    1 
ATOM 15970 C CG    . HIS J 2 168 ? -75.72896  -36.20839  14.76951  1.000 61.07829  ?  624 HIS J CG    1 
ATOM 15971 N ND1   . HIS J 2 168 ? -74.45179  -36.33263  14.26440  1.000 63.43692  ?  624 HIS J ND1   1 
ATOM 15972 C CD2   . HIS J 2 168 ? -75.61061  -35.48811  15.91071  1.000 61.51373  ?  624 HIS J CD2   1 
ATOM 15973 C CE1   . HIS J 2 168 ? -73.60104  -35.70999  15.06029  1.000 64.14184  ?  624 HIS J CE1   1 
ATOM 15974 N NE2   . HIS J 2 168 ? -74.27865  -35.18962  16.06744  1.000 61.23451  ?  624 HIS J NE2   1 
ATOM 15975 N N     . VAL J 2 169 ? -76.49515  -40.03843  14.32602  1.000 52.92189  ?  625 VAL J N     1 
ATOM 15976 C CA    . VAL J 2 169 ? -75.83681  -41.08615  15.10544  1.000 53.59566  ?  625 VAL J CA    1 
ATOM 15977 C C     . VAL J 2 169 ? -75.54126  -42.31848  14.26124  1.000 59.14851  ?  625 VAL J C     1 
ATOM 15978 O O     . VAL J 2 169 ? -74.41291  -42.81102  14.24468  1.000 63.12158  ?  625 VAL J O     1 
ATOM 15979 C CB    . VAL J 2 169 ? -76.68715  -41.45074  16.34340  1.000 45.36661  ?  625 VAL J CB    1 
ATOM 15980 C CG1   . VAL J 2 169 ? -75.83291  -42.16282  17.37928  1.000 40.86042  ?  625 VAL J CG1   1 
ATOM 15981 C CG2   . VAL J 2 169 ? -77.30887  -40.20637  16.94698  1.000 46.51878  ?  625 VAL J CG2   1 
ATOM 15982 N N     . PHE J 2 170 ? -76.54319  -42.83062  13.55114  1.000 52.59073  ?  626 PHE J N     1 
ATOM 15983 C CA    . PHE J 2 170 ? -76.42727  -44.09645  12.84288  1.000 62.98957  ?  626 PHE J CA    1 
ATOM 15984 C C     . PHE J 2 170 ? -76.37474  -43.93170  11.33188  1.000 66.98845  ?  626 PHE J C     1 
ATOM 15985 O O     . PHE J 2 170 ? -76.32813  -44.93729  10.61611  1.000 79.84541  ?  626 PHE J O     1 
ATOM 15986 C CB    . PHE J 2 170 ? -77.60034  -45.01157  13.21459  1.000 57.23064  ?  626 PHE J CB    1 
ATOM 15987 C CG    . PHE J 2 170 ? -77.77896  -45.20044  14.69343  1.000 49.58170  ?  626 PHE J CG    1 
ATOM 15988 C CD1   . PHE J 2 170 ? -77.03689  -46.14462  15.38294  1.000 46.06146  ?  626 PHE J CD1   1 
ATOM 15989 C CD2   . PHE J 2 170 ? -78.69253  -44.42922  15.39451  1.000 38.65562  ?  626 PHE J CD2   1 
ATOM 15990 C CE1   . PHE J 2 170 ? -77.20296  -46.31590  16.74407  1.000 38.34415  ?  626 PHE J CE1   1 
ATOM 15991 C CE2   . PHE J 2 170 ? -78.86421  -44.59731  16.75354  1.000 38.52065  ?  626 PHE J CE2   1 
ATOM 15992 C CZ    . PHE J 2 170 ? -78.11841  -45.54118  17.42935  1.000 38.37791  ?  626 PHE J CZ    1 
ATOM 15993 N N     . GLY J 2 171 ? -76.37029  -42.69789  10.82879  1.000 70.04203  ?  627 GLY J N     1 
ATOM 15994 C CA    . GLY J 2 171 ? -76.51654  -42.45246  9.40493   1.000 65.85406  ?  627 GLY J CA    1 
ATOM 15995 C C     . GLY J 2 171 ? -75.31768  -42.82381  8.55721   1.000 65.16993  ?  627 GLY J C     1 
ATOM 15996 O O     . GLY J 2 171 ? -75.45290  -42.87796  7.33097   1.000 69.46893  ?  627 GLY J O     1 
ATOM 15997 N N     . LYS J 2 172 ? -74.15945  -43.08265  9.16349   1.000 63.73646  ?  628 LYS J N     1 
ATOM 15998 C CA    . LYS J 2 172 ? -72.95304  -43.36967  8.40045   1.000 66.81804  ?  628 LYS J CA    1 
ATOM 15999 C C     . LYS J 2 172 ? -72.42489  -44.78742  8.56543   1.000 64.83290  ?  628 LYS J C     1 
ATOM 16000 O O     . LYS J 2 172 ? -71.45634  -45.14352  7.88805   1.000 63.51090  ?  628 LYS J O     1 
ATOM 16001 C CB    . LYS J 2 172 ? -71.83484  -42.38402  8.77235   1.000 75.85131  ?  628 LYS J CB    1 
ATOM 16002 C CG    . LYS J 2 172 ? -71.11428  -41.78495  7.57201   1.000 79.96740  ?  628 LYS J CG    1 
ATOM 16003 C CD    . LYS J 2 172 ? -71.85719  -40.60134  6.98168   1.000 79.89865  ?  628 LYS J CD    1 
ATOM 16004 C CE    . LYS J 2 172 ? -70.92776  -39.76073  6.11885   1.000 83.14010  ?  628 LYS J CE    1 
ATOM 16005 N NZ    . LYS J 2 172 ? -71.38416  -38.34954  6.00518   1.000 85.87518  ?  628 LYS J NZ    1 
ATOM 16006 N N     . THR J 2 173 ? -73.01783  -45.60312  9.43022   1.000 59.94628  ?  629 THR J N     1 
ATOM 16007 C CA    . THR J 2 173 ? -72.48764  -46.92495  9.72900   1.000 60.70840  ?  629 THR J CA    1 
ATOM 16008 C C     . THR J 2 173 ? -73.34501  -48.01385  9.09208   1.000 60.17623  ?  629 THR J C     1 
ATOM 16009 O O     . THR J 2 173 ? -74.56961  -47.89037  8.99517   1.000 62.90344  ?  629 THR J O     1 
ATOM 16010 C CB    . THR J 2 173 ? -72.38704  -47.14004  11.24137  1.000 58.71904  ?  629 THR J CB    1 
ATOM 16011 O OG1   . THR J 2 173 ? -73.63526  -47.63134  11.74499  1.000 66.44923  ?  629 THR J OG1   1 
ATOM 16012 C CG2   . THR J 2 173 ? -72.02975  -45.82921  11.93619  1.000 51.86889  ?  629 THR J CG2   1 
ATOM 16013 N N     . LEU J 2 174 ? -72.68095  -49.08612  8.65975   1.000 61.36728  ?  630 LEU J N     1 
ATOM 16014 C CA    . LEU J 2 174 ? -73.30311  -50.17108  7.91476   1.000 66.89063  ?  630 LEU J CA    1 
ATOM 16015 C C     . LEU J 2 174 ? -73.17152  -51.48280  8.68057   1.000 67.94642  ?  630 LEU J C     1 
ATOM 16016 O O     . LEU J 2 174 ? -72.30441  -51.63757  9.54378   1.000 67.85460  ?  630 LEU J O     1 
ATOM 16017 C CB    . LEU J 2 174 ? -72.66254  -50.32982  6.52743   1.000 68.51234  ?  630 LEU J CB    1 
ATOM 16018 C CG    . LEU J 2 174 ? -72.74365  -49.17344  5.52857   1.000 70.17563  ?  630 LEU J CG    1 
ATOM 16019 C CD1   . LEU J 2 174 ? -72.00431  -49.53735  4.25084   1.000 68.30574  ?  630 LEU J CD1   1 
ATOM 16020 C CD2   . LEU J 2 174 ? -74.18516  -48.80816  5.22173   1.000 77.81750  ?  630 LEU J CD2   1 
ATOM 16021 N N     . ILE J 2 175 ? -74.02969  -52.44104  8.33611   1.000 71.71655  ?  631 ILE J N     1 
ATOM 16022 C CA    . ILE J 2 175 ? -74.03829  -53.76956  8.93390   1.000 63.73501  ?  631 ILE J CA    1 
ATOM 16023 C C     . ILE J 2 175 ? -73.65864  -54.75489  7.83936   1.000 59.45839  ?  631 ILE J C     1 
ATOM 16024 O O     . ILE J 2 175 ? -74.41583  -54.94947  6.88088   1.000 61.59106  ?  631 ILE J O     1 
ATOM 16025 C CB    . ILE J 2 175 ? -75.40545  -54.11911  9.53376   1.000 45.37040  ?  631 ILE J CB    1 
ATOM 16026 C CG1   . ILE J 2 175 ? -75.75127  -53.16214  10.67272  1.000 48.00912  ?  631 ILE J CG1   1 
ATOM 16027 C CG2   . ILE J 2 175 ? -75.40790  -55.55599  10.02980  1.000 46.79696  ?  631 ILE J CG2   1 
ATOM 16028 C CD1   . ILE J 2 175 ? -77.08562  -53.45078  11.32271  1.000 48.62441  ?  631 ILE J CD1   1 
ATOM 16029 N N     . CYS J 2 176 ? -72.49495  -55.38090  7.97607   1.000 61.21905  ?  632 CYS J N     1 
ATOM 16030 C CA    . CYS J 2 176 ? -71.98174  -56.29479  6.96847   1.000 70.13190  ?  632 CYS J CA    1 
ATOM 16031 C C     . CYS J 2 176 ? -72.12040  -57.74022  7.42682   1.000 72.88201  ?  632 CYS J C     1 
ATOM 16032 O O     . CYS J 2 176 ? -72.28032  -58.03191  8.61559   1.000 73.71223  ?  632 CYS J O     1 
ATOM 16033 C CB    . CYS J 2 176 ? -70.51900  -55.98289  6.64166   1.000 75.11663  ?  632 CYS J CB    1 
ATOM 16034 S SG    . CYS J 2 176 ? -70.23701  -54.25907  6.20493   1.000 81.35536  ?  632 CYS J SG    1 
ATOM 16035 N N     . ARG J 2 177 ? -72.05104  -58.64769  6.44989   1.000 80.87387  ?  633 ARG J N     1 
ATOM 16036 C CA    . ARG J 2 177 ? -72.26531  -60.06422  6.72653   1.000 84.65016  ?  633 ARG J CA    1 
ATOM 16037 C C     . ARG J 2 177 ? -71.06632  -60.68362  7.43292   1.000 78.25919  ?  633 ARG J C     1 
ATOM 16038 O O     . ARG J 2 177 ? -71.23100  -61.48958  8.35604   1.000 76.25034  ?  633 ARG J O     1 
ATOM 16039 C CB    . ARG J 2 177 ? -72.56294  -60.80733  5.42429   1.000 95.37000  ?  633 ARG J CB    1 
ATOM 16040 C CG    . ARG J 2 177 ? -73.14251  -62.19922  5.61317   1.000 105.80464 ?  633 ARG J CG    1 
ATOM 16041 C CD    . ARG J 2 177 ? -73.75730  -62.71793  4.32185   1.000 114.04150 ?  633 ARG J CD    1 
ATOM 16042 N NE    . ARG J 2 177 ? -72.79313  -62.73406  3.22469   1.000 121.36613 ?  633 ARG J NE    1 
ATOM 16043 C CZ    . ARG J 2 177 ? -73.10470  -62.99548  1.95916   1.000 125.27383 ?  633 ARG J CZ    1 
ATOM 16044 N NH1   . ARG J 2 177 ? -74.35902  -63.26660  1.62544   1.000 126.61495 ?  633 ARG J NH1   1 
ATOM 16045 N NH2   . ARG J 2 177 ? -72.16207  -62.98749  1.02638   1.000 126.76562 ?  633 ARG J NH2   1 
ATOM 16046 N N     . SER J 2 178 ? -69.85510  -60.32614  7.01401   1.000 77.56958  ?  634 SER J N     1 
ATOM 16047 C CA    . SER J 2 178 ? -68.64181  -60.88410  7.58928   1.000 81.51046  ?  634 SER J CA    1 
ATOM 16048 C C     . SER J 2 178 ? -67.64287  -59.75864  7.81763   1.000 78.60881  ?  634 SER J C     1 
ATOM 16049 O O     . SER J 2 178 ? -67.89505  -58.59599  7.48588   1.000 76.97846  ?  634 SER J O     1 
ATOM 16050 C CB    . SER J 2 178 ? -68.05505  -61.97760  6.68928   1.000 90.45875  ?  634 SER J CB    1 
ATOM 16051 O OG    . SER J 2 178 ? -66.66666  -62.13814  6.92193   1.000 96.10468  ?  634 SER J OG    1 
ATOM 16052 N N     . MET J 2 179 ? -66.49122  -60.11287  8.38863   1.000 78.69137  ?  635 MET J N     1 
ATOM 16053 C CA    . MET J 2 179 ? -65.49349  -59.10198  8.71022   1.000 80.43300  ?  635 MET J CA    1 
ATOM 16054 C C     . MET J 2 179 ? -64.61647  -58.76202  7.51339   1.000 81.78780  ?  635 MET J C     1 
ATOM 16055 O O     . MET J 2 179 ? -64.19760  -57.60798  7.37132   1.000 81.09736  ?  635 MET J O     1 
ATOM 16056 C CB    . MET J 2 179 ? -64.62720  -59.56559  9.87875   1.000 85.05397  ?  635 MET J CB    1 
ATOM 16057 C CG    . MET J 2 179 ? -65.06189  -58.99058  11.21125  1.000 86.31210  ?  635 MET J CG    1 
ATOM 16058 S SD    . MET J 2 179 ? -63.66771  -58.63476  12.28527  1.000 90.51311  ?  635 MET J SD    1 
ATOM 16059 C CE    . MET J 2 179 ? -63.10177  -57.10917  11.54735  1.000 81.58787  ?  635 MET J CE    1 
ATOM 16060 N N     . GLU J 2 180 ? -64.32263  -59.74428  6.65528   1.000 85.57047  ?  636 GLU J N     1 
ATOM 16061 C CA    . GLU J 2 180 ? -63.59014  -59.45832  5.42477   1.000 87.34233  ?  636 GLU J CA    1 
ATOM 16062 C C     . GLU J 2 180 ? -64.42604  -58.59651  4.48529   1.000 86.39319  ?  636 GLU J C     1 
ATOM 16063 O O     . GLU J 2 180 ? -63.91105  -57.65645  3.86472   1.000 82.47707  ?  636 GLU J O     1 
ATOM 16064 C CB    . GLU J 2 180 ? -63.16916  -60.76589  4.74949   1.000 92.71883  ?  636 GLU J CB    1 
ATOM 16065 C CG    . GLU J 2 180 ? -62.86979  -60.64706  3.26268   1.000 99.31145  ?  636 GLU J CG    1 
ATOM 16066 C CD    . GLU J 2 180 ? -63.04672  -61.95607  2.52106   1.000 110.37263 ?  636 GLU J CD    1 
ATOM 16067 O OE1   . GLU J 2 180 ? -63.01748  -63.02134  3.17267   1.000 113.72184 ?  636 GLU J OE1   1 
ATOM 16068 O OE2   . GLU J 2 180 ? -63.21756  -61.91847  1.28410   1.000 115.09531 ?  636 GLU J OE2   1 
ATOM 16069 N N     . VAL J 2 181 ? -65.72988  -58.87376  4.41053   1.000 83.99561  ?  637 VAL J N     1 
ATOM 16070 C CA    . VAL J 2 181 ? -66.64140  -58.02449  3.64930   1.000 85.38307  ?  637 VAL J CA    1 
ATOM 16071 C C     . VAL J 2 181 ? -66.70194  -56.62742  4.26045   1.000 78.92427  ?  637 VAL J C     1 
ATOM 16072 O O     . VAL J 2 181 ? -66.80324  -55.62403  3.54432   1.000 78.34302  ?  637 VAL J O     1 
ATOM 16073 C CB    . VAL J 2 181 ? -68.03345  -58.68308  3.57746   1.000 85.56660  ?  637 VAL J CB    1 
ATOM 16074 C CG1   . VAL J 2 181 ? -68.99301  -57.85576  2.73142   1.000 82.77071  ?  637 VAL J CG1   1 
ATOM 16075 C CG2   . VAL J 2 181 ? -67.92135  -60.10074  3.03397   1.000 90.55466  ?  637 VAL J CG2   1 
ATOM 16076 N N     . SER J 2 182 ? -66.59023  -56.53631  5.58915   1.000 83.72286  ?  638 SER J N     1 
ATOM 16077 C CA    . SER J 2 182 ? -66.66941  -55.23748  6.25316   1.000 84.44456  ?  638 SER J CA    1 
ATOM 16078 C C     . SER J 2 182 ? -65.42424  -54.39769  5.98502   1.000 84.34976  ?  638 SER J C     1 
ATOM 16079 O O     . SER J 2 182 ? -65.52712  -53.20171  5.68452   1.000 85.25984  ?  638 SER J O     1 
ATOM 16080 C CB    . SER J 2 182 ? -66.88195  -55.42236  7.75655   1.000 84.55051  ?  638 SER J CB    1 
ATOM 16081 O OG    . SER J 2 182 ? -65.68342  -55.81473  8.40005   1.000 88.21240  ?  638 SER J OG    1 
ATOM 16082 N N     . THR J 2 183 ? -64.23451  -55.00250  6.09093   1.000 89.72223  ?  639 THR J N     1 
ATOM 16083 C CA    . THR J 2 183 ? -63.01586  -54.25480  5.79230   1.000 87.69238  ?  639 THR J CA    1 
ATOM 16084 C C     . THR J 2 183 ? -62.86815  -54.00313  4.29802   1.000 78.40971  ?  639 THR J C     1 
ATOM 16085 O O     . THR J 2 183 ? -62.11533  -53.10948  3.90028   1.000 76.98051  ?  639 THR J O     1 
ATOM 16086 C CB    . THR J 2 183 ? -61.77177  -54.97462  6.33418   1.000 90.15132  ?  639 THR J CB    1 
ATOM 16087 O OG1   . THR J 2 183 ? -60.59544  -54.25874  5.94519   1.000 92.00117  ?  639 THR J OG1   1 
ATOM 16088 C CG2   . THR J 2 183 ? -61.65666  -56.36383  5.76627   1.000 89.47327  ?  639 THR J CG2   1 
ATOM 16089 N N     . GLN J 2 184 ? -63.57577  -54.76572  3.46470   1.000 79.58044  ?  640 GLN J N     1 
ATOM 16090 C CA    . GLN J 2 184 ? -63.68673  -54.41360  2.05592   1.000 77.20845  ?  640 GLN J CA    1 
ATOM 16091 C C     . GLN J 2 184 ? -64.53892  -53.16296  1.86679   1.000 69.64781  ?  640 GLN J C     1 
ATOM 16092 O O     . GLN J 2 184 ? -64.09181  -52.17486  1.26912   1.000 62.26716  ?  640 GLN J O     1 
ATOM 16093 C CB    . GLN J 2 184 ? -64.26740  -55.59732  1.28216   1.000 75.51149  ?  640 GLN J CB    1 
ATOM 16094 C CG    . GLN J 2 184 ? -64.55270  -55.33973  -0.18100  1.000 77.04541  ?  640 GLN J CG    1 
ATOM 16095 C CD    . GLN J 2 184 ? -65.15579  -56.55204  -0.85980  1.000 78.47060  ?  640 GLN J CD    1 
ATOM 16096 O OE1   . GLN J 2 184 ? -64.84211  -57.69078  -0.51152  1.000 73.19898  ?  640 GLN J OE1   1 
ATOM 16097 N NE2   . GLN J 2 184 ? -66.04415  -56.31519  -1.81646  1.000 84.96689  ?  640 GLN J NE2   1 
ATOM 16098 N N     . LEU J 2 185 ? -65.76102  -53.17866  2.40518   1.000 70.84180  ?  641 LEU J N     1 
ATOM 16099 C CA    . LEU J 2 185 ? -66.73392  -52.13319  2.10589   1.000 71.93224  ?  641 LEU J CA    1 
ATOM 16100 C C     . LEU J 2 185 ? -66.41011  -50.81933  2.80563   1.000 72.08634  ?  641 LEU J C     1 
ATOM 16101 O O     . LEU J 2 185 ? -66.79346  -49.75308  2.31059   1.000 71.49810  ?  641 LEU J O     1 
ATOM 16102 C CB    . LEU J 2 185 ? -68.13717  -52.59919  2.49798   1.000 74.86133  ?  641 LEU J CB    1 
ATOM 16103 C CG    . LEU J 2 185 ? -69.03412  -53.19560  1.40949   1.000 77.80822  ?  641 LEU J CG    1 
ATOM 16104 C CD1   . LEU J 2 185 ? -69.14689  -52.24885  0.23352   1.000 79.81919  ?  641 LEU J CD1   1 
ATOM 16105 C CD2   . LEU J 2 185 ? -68.52932  -54.55466  0.95380   1.000 79.64467  ?  641 LEU J CD2   1 
ATOM 16106 N N     . ALA J 2 186 ? -65.71963  -50.86685  3.95019   1.000 65.73832  ?  642 ALA J N     1 
ATOM 16107 C CA    . ALA J 2 186 ? -65.48052  -49.64533  4.71494   1.000 73.04328  ?  642 ALA J CA    1 
ATOM 16108 C C     . ALA J 2 186 ? -64.50222  -48.71959  4.00283   1.000 77.19411  ?  642 ALA J C     1 
ATOM 16109 O O     . ALA J 2 186 ? -64.69219  -47.49743  3.99188   1.000 84.22726  ?  642 ALA J O     1 
ATOM 16110 C CB    . ALA J 2 186 ? -64.97131  -49.99246  6.11329   1.000 68.19337  ?  642 ALA J CB    1 
ATOM 16111 N N     . ARG J 2 187 ? -63.45363  -49.27889  3.40208   1.000 84.17474  ?  643 ARG J N     1 
ATOM 16112 C CA    . ARG J 2 187 ? -62.51401  -48.47884  2.63079   1.000 85.63451  ?  643 ARG J CA    1 
ATOM 16113 C C     . ARG J 2 187 ? -62.92545  -48.37139  1.16669   1.000 83.56780  ?  643 ARG J C     1 
ATOM 16114 O O     . ARG J 2 187 ? -62.52129  -47.41552  0.49295   1.000 85.53732  ?  643 ARG J O     1 
ATOM 16115 C CB    . ARG J 2 187 ? -61.10237  -49.07280  2.75728   1.000 92.16255  ?  643 ARG J CB    1 
ATOM 16116 C CG    . ARG J 2 187 ? -59.96510  -48.28651  2.10742   1.000 101.21764 ?  643 ARG J CG    1 
ATOM 16117 C CD    . ARG J 2 187 ? -59.99374  -46.81746  2.51660   1.000 112.02758 ?  643 ARG J CD    1 
ATOM 16118 N NE    . ARG J 2 187 ? -59.49938  -45.94339  1.45584   1.000 124.94463 ?  643 ARG J NE    1 
ATOM 16119 C CZ    . ARG J 2 187 ? -60.26669  -45.13035  0.73543   1.000 128.50692 ?  643 ARG J CZ    1 
ATOM 16120 N NH1   . ARG J 2 187 ? -59.72713  -44.37319  -0.21140  1.000 127.82863 ?  643 ARG J NH1   1 
ATOM 16121 N NH2   . ARG J 2 187 ? -61.57091  -45.06614  0.96698   1.000 128.45046 ?  643 ARG J NH2   1 
ATOM 16122 N N     . ALA J 2 188 ? -63.73682  -49.31672  0.67064   1.000 86.31817  ?  644 ALA J N     1 
ATOM 16123 C CA    . ALA J 2 188 ? -64.30447  -49.19254  -0.67052  1.000 94.44792  ?  644 ALA J CA    1 
ATOM 16124 C C     . ALA J 2 188 ? -65.13169  -47.92238  -0.80128  1.000 91.11715  ?  644 ALA J C     1 
ATOM 16125 O O     . ALA J 2 188 ? -65.04473  -47.21231  -1.80996  1.000 93.31865  ?  644 ALA J O     1 
ATOM 16126 C CB    . ALA J 2 188 ? -65.16310  -50.41521  -0.99447  1.000 99.83068  ?  644 ALA J CB    1 
ATOM 16127 N N     . PHE J 2 189 ? -65.93398  -47.62050  0.21395   1.000 93.02908  ?  645 PHE J N     1 
ATOM 16128 C CA    . PHE J 2 189 ? -66.62510  -46.34438  0.29598   1.000 91.96355  ?  645 PHE J CA    1 
ATOM 16129 C C     . PHE J 2 189 ? -66.01581  -45.55795  1.44961   1.000 92.27743  ?  645 PHE J C     1 
ATOM 16130 O O     . PHE J 2 189 ? -64.80683  -45.65038  1.68441   1.000 98.65925  ?  645 PHE J O     1 
ATOM 16131 C CB    . PHE J 2 189 ? -68.12954  -46.56830  0.45903   1.000 86.92067  ?  645 PHE J CB    1 
ATOM 16132 C CG    . PHE J 2 189 ? -68.75638  -47.29034  -0.70663  1.000 86.34921  ?  645 PHE J CG    1 
ATOM 16133 C CD1   . PHE J 2 189 ? -69.25156  -46.58345  -1.79101  1.000 92.59416  ?  645 PHE J CD1   1 
ATOM 16134 C CD2   . PHE J 2 189 ? -68.82219  -48.67655  -0.73159  1.000 80.42529  ?  645 PHE J CD2   1 
ATOM 16135 C CE1   . PHE J 2 189 ? -69.81795  -47.24392  -2.86895  1.000 92.62353  ?  645 PHE J CE1   1 
ATOM 16136 C CE2   . PHE J 2 189 ? -69.38256  -49.34019  -1.80861  1.000 78.76093  ?  645 PHE J CE2   1 
ATOM 16137 C CZ    . PHE J 2 189 ? -69.88256  -48.62431  -2.87546  1.000 86.90851  ?  645 PHE J CZ    1 
ATOM 16138 N N     . THR J 2 190 ? -66.81807  -44.78871  2.17698   1.000 85.48104  ?  646 THR J N     1 
ATOM 16139 C CA    . THR J 2 190 ? -66.31020  -44.00908  3.30473   1.000 83.61254  ?  646 THR J CA    1 
ATOM 16140 C C     . THR J 2 190 ? -67.26297  -44.12337  4.48986   1.000 76.47568  ?  646 THR J C     1 
ATOM 16141 O O     . THR J 2 190 ? -67.71617  -43.12892  5.05780   1.000 75.52622  ?  646 THR J O     1 
ATOM 16142 C CB    . THR J 2 190 ? -66.08716  -42.54837  2.91023   1.000 87.32758  ?  646 THR J CB    1 
ATOM 16143 O OG1   . THR J 2 190 ? -67.11551  -42.12857  2.00345   1.000 98.19661  ?  646 THR J OG1   1 
ATOM 16144 C CG2   . THR J 2 190 ? -64.71771  -42.36174  2.26345   1.000 77.34704  ?  646 THR J CG2   1 
ATOM 16145 N N     . MET J 2 191 ? -67.56430  -45.35815  4.88544   1.000 70.87931  ?  647 MET J N     1 
ATOM 16146 C CA    . MET J 2 191 ? -68.54694  -45.62778  5.92297   1.000 68.53972  ?  647 MET J CA    1 
ATOM 16147 C C     . MET J 2 191 ? -67.98378  -46.58931  6.95807   1.000 61.42027  ?  647 MET J C     1 
ATOM 16148 O O     . MET J 2 191 ? -67.18824  -47.47752  6.63972   1.000 63.48684  ?  647 MET J O     1 
ATOM 16149 C CB    . MET J 2 191 ? -69.83651  -46.21018  5.32645   1.000 70.11020  ?  647 MET J CB    1 
ATOM 16150 C CG    . MET J 2 191 ? -70.52022  -45.29082  4.33330   1.000 79.37708  ?  647 MET J CG    1 
ATOM 16151 S SD    . MET J 2 191 ? -72.13758  -45.87027  3.80130   1.000 84.03744  ?  647 MET J SD    1 
ATOM 16152 C CE    . MET J 2 191 ? -72.35758  -44.86946  2.33682   1.000 85.27649  ?  647 MET J CE    1 
ATOM 16153 N N     . ASP J 2 192 ? -68.40125  -46.39414  8.20650   1.000 63.88751  ?  648 ASP J N     1 
ATOM 16154 C CA    . ASP J 2 192 ? -68.11183  -47.36821  9.24577   1.000 64.15972  ?  648 ASP J CA    1 
ATOM 16155 C C     . ASP J 2 192 ? -68.90682  -48.64250  8.99097   1.000 66.42890  ?  648 ASP J C     1 
ATOM 16156 O O     . ASP J 2 192 ? -69.99414  -48.62029  8.40805   1.000 72.80586  ?  648 ASP J O     1 
ATOM 16157 C CB    . ASP J 2 192 ? -68.43995  -46.80233  10.62982  1.000 63.52971  ?  648 ASP J CB    1 
ATOM 16158 C CG    . ASP J 2 192 ? -67.61487  -45.57244  10.97076  1.000 64.57621  ?  648 ASP J CG    1 
ATOM 16159 O OD1   . ASP J 2 192 ? -67.24833  -44.82291  10.04225  1.000 68.16605  ?  648 ASP J OD1   1 
ATOM 16160 O OD2   . ASP J 2 192 ? -67.33544  -45.35193  12.16859  1.000 65.91978  ?  648 ASP J OD2   1 
ATOM 16161 N N     . CYS J 2 193 ? -68.34149  -49.76626  9.41370   1.000 57.72145  ?  649 CYS J N     1 
ATOM 16162 C CA    . CYS J 2 193 ? -68.95895  -51.06173  9.18727   1.000 59.06116  ?  649 CYS J CA    1 
ATOM 16163 C C     . CYS J 2 193 ? -68.84480  -51.88678  10.45559  1.000 57.57572  ?  649 CYS J C     1 
ATOM 16164 O O     . CYS J 2 193 ? -67.90289  -51.72100  11.23338  1.000 54.28521  ?  649 CYS J O     1 
ATOM 16165 C CB    . CYS J 2 193 ? -68.30636  -51.79224  8.00866   1.000 66.08607  ?  649 CYS J CB    1 
ATOM 16166 S SG    . CYS J 2 193 ? -68.62342  -51.02787  6.40231   1.000 66.77346  ?  649 CYS J SG    1 
ATOM 16167 N N     . ILE J 2 194 ? -69.81393  -52.77544  10.66108  1.000 49.68500  ?  650 ILE J N     1 
ATOM 16168 C CA    . ILE J 2 194 ? -69.86971  -53.57206  11.87906  1.000 49.49033  ?  650 ILE J CA    1 
ATOM 16169 C C     . ILE J 2 194 ? -70.69476  -54.81992  11.59397  1.000 53.89031  ?  650 ILE J C     1 
ATOM 16170 O O     . ILE J 2 194 ? -71.71516  -54.76538  10.90309  1.000 50.47885  ?  650 ILE J O     1 
ATOM 16171 C CB    . ILE J 2 194 ? -70.42944  -52.73759  13.06059  1.000 48.28102  ?  650 ILE J CB    1 
ATOM 16172 C CG1   . ILE J 2 194 ? -70.53189  -53.56677  14.33861  1.000 59.25194  ?  650 ILE J CG1   1 
ATOM 16173 C CG2   . ILE J 2 194 ? -71.76539  -52.10142  12.71321  1.000 49.24982  ?  650 ILE J CG2   1 
ATOM 16174 C CD1   . ILE J 2 194 ? -70.93708  -52.75053  15.52852  1.000 57.09072  ?  650 ILE J CD1   1 
ATOM 16175 N N     . THR J 2 195 ? -70.22554  -55.95522  12.10459  1.000 51.18148  ?  651 THR J N     1 
ATOM 16176 C CA    . THR J 2 195 ? -70.96478  -57.20278  12.01483  1.000 56.96409  ?  651 THR J CA    1 
ATOM 16177 C C     . THR J 2 195 ? -72.03847  -57.25137  13.10096  1.000 59.80729  ?  651 THR J C     1 
ATOM 16178 O O     . THR J 2 195 ? -72.14261  -56.36332  13.95028  1.000 63.01615  ?  651 THR J O     1 
ATOM 16179 C CB    . THR J 2 195 ? -70.01283  -58.39049  12.12959  1.000 70.99559  ?  651 THR J CB    1 
ATOM 16180 O OG1   . THR J 2 195 ? -69.49319  -58.45196  13.46424  1.000 72.37023  ?  651 THR J OG1   1 
ATOM 16181 C CG2   . THR J 2 195 ? -68.86397  -58.25011  11.14010  1.000 79.33178  ?  651 THR J CG2   1 
ATOM 16182 N N     . LEU J 2 196 ? -72.84825  -58.31301  13.08291  1.000 56.62867  ?  652 LEU J N     1 
ATOM 16183 C CA    . LEU J 2 196 ? -73.87518  -58.48052  14.10619  1.000 46.28027  ?  652 LEU J CA    1 
ATOM 16184 C C     . LEU J 2 196 ? -73.28672  -58.81209  15.47076  1.000 59.18666  ?  652 LEU J C     1 
ATOM 16185 O O     . LEU J 2 196 ? -73.95488  -58.59781  16.48820  1.000 59.33331  ?  652 LEU J O     1 
ATOM 16186 C CB    . LEU J 2 196 ? -74.86266  -59.57181  13.69090  1.000 47.42839  ?  652 LEU J CB    1 
ATOM 16187 C CG    . LEU J 2 196 ? -75.75766  -59.26394  12.48981  1.000 47.49059  ?  652 LEU J CG    1 
ATOM 16188 C CD1   . LEU J 2 196 ? -76.55415  -60.49504  12.09398  1.000 49.24433  ?  652 LEU J CD1   1 
ATOM 16189 C CD2   . LEU J 2 196 ? -76.68544  -58.10131  12.80229  1.000 47.78679  ?  652 LEU J CD2   1 
ATOM 16190 N N     . GLU J 2 197 ? -72.05799  -59.32597  15.51709  1.000 59.10525  ?  653 GLU J N     1 
ATOM 16191 C CA    . GLU J 2 197 ? -71.39679  -59.65641  16.77037  1.000 71.95215  ?  653 GLU J CA    1 
ATOM 16192 C C     . GLU J 2 197 ? -70.43923  -58.56216  17.23417  1.000 78.01979  ?  653 GLU J C     1 
ATOM 16193 O O     . GLU J 2 197 ? -69.52847  -58.83535  18.02345  1.000 83.16297  ?  653 GLU J O     1 
ATOM 16194 C CB    . GLU J 2 197 ? -70.67969  -61.00187  16.64581  1.000 79.63450  ?  653 GLU J CB    1 
ATOM 16195 C CG    . GLU J 2 197 ? -70.02678  -61.25144  15.29831  1.000 81.02469  ?  653 GLU J CG    1 
ATOM 16196 C CD    . GLU J 2 197 ? -69.74758  -62.72459  15.05907  1.000 82.97229  ?  653 GLU J CD    1 
ATOM 16197 O OE1   . GLU J 2 197 ? -70.71503  -63.51395  15.01630  1.000 82.79523  ?  653 GLU J OE1   1 
ATOM 16198 O OE2   . GLU J 2 197 ? -68.56453  -63.09522  14.91282  1.000 84.32955  ?  653 GLU J OE2   1 
ATOM 16199 N N     . GLY J 2 198 ? -70.62610  -57.33095  16.75545  1.000 78.85378  ?  654 GLY J N     1 
ATOM 16200 C CA    . GLY J 2 198 ? -70.00408  -56.16611  17.34657  1.000 79.28928  ?  654 GLY J CA    1 
ATOM 16201 C C     . GLY J 2 198 ? -68.66179  -55.75751  16.77804  1.000 74.67113  ?  654 GLY J C     1 
ATOM 16202 O O     . GLY J 2 198 ? -68.17779  -54.66926  17.11446  1.000 73.00930  ?  654 GLY J O     1 
ATOM 16203 N N     . ASP J 2 199 ? -68.03987  -56.58216  15.93862  1.000 72.92744  ?  655 ASP J N     1 
ATOM 16204 C CA    . ASP J 2 199 ? -66.72397  -56.25090  15.40249  1.000 75.86612  ?  655 ASP J CA    1 
ATOM 16205 C C     . ASP J 2 199 ? -66.84615  -55.12907  14.38025  1.000 75.91882  ?  655 ASP J C     1 
ATOM 16206 O O     . ASP J 2 199 ? -67.54737  -55.27344  13.37447  1.000 75.47077  ?  655 ASP J O     1 
ATOM 16207 C CB    . ASP J 2 199 ? -66.08472  -57.47845  14.76467  1.000 78.28542  ?  655 ASP J CB    1 
ATOM 16208 C CG    . ASP J 2 199 ? -66.25648  -58.72203  15.59924  1.000 81.15119  ?  655 ASP J CG    1 
ATOM 16209 O OD1   . ASP J 2 199 ? -66.15258  -58.62930  16.84092  1.000 77.52042  ?  655 ASP J OD1   1 
ATOM 16210 O OD2   . ASP J 2 199 ? -66.49703  -59.79269  15.00543  1.000 87.06962  ?  655 ASP J OD2   1 
ATOM 16211 N N     . GLN J 2 200 ? -66.15390  -54.02204  14.62618  1.000 74.90107  ?  656 GLN J N     1 
ATOM 16212 C CA    . GLN J 2 200 ? -66.25946  -52.83291  13.79583  1.000 72.75253  ?  656 GLN J CA    1 
ATOM 16213 C C     . GLN J 2 200 ? -65.02057  -52.65800  12.92689  1.000 75.45065  ?  656 GLN J C     1 
ATOM 16214 O O     . GLN J 2 200 ? -63.99327  -53.31695  13.10747  1.000 79.07397  ?  656 GLN J O     1 
ATOM 16215 C CB    . GLN J 2 200 ? -66.46341  -51.57869  14.65486  1.000 70.44925  ?  656 GLN J CB    1 
ATOM 16216 C CG    . GLN J 2 200 ? -67.34882  -51.77359  15.86777  1.000 66.86832  ?  656 GLN J CG    1 
ATOM 16217 C CD    . GLN J 2 200 ? -67.35577  -50.56416  16.78190  1.000 63.86937  ?  656 GLN J CD    1 
ATOM 16218 O OE1   . GLN J 2 200 ? -66.57362  -49.63076  16.60276  1.000 60.95694  ?  656 GLN J OE1   1 
ATOM 16219 N NE2   . GLN J 2 200 ? -68.23866  -50.57753  17.77269  1.000 67.20988  ?  656 GLN J NE2   1 
ATOM 16220 N N     . VAL J 2 201 ? -65.14839  -51.74891  11.96311  1.000 78.24448  ?  657 VAL J N     1 
ATOM 16221 C CA    . VAL J 2 201 ? -64.02394  -51.22630  11.19663  1.000 74.05923  ?  657 VAL J CA    1 
ATOM 16222 C C     . VAL J 2 201 ? -64.39261  -49.81815  10.74154  1.000 76.33273  ?  657 VAL J C     1 
ATOM 16223 O O     . VAL J 2 201 ? -65.42653  -49.60355  10.09722  1.000 77.68522  ?  657 VAL J O     1 
ATOM 16224 C CB    . VAL J 2 201 ? -63.64125  -52.15315  10.02212  1.000 63.40333  ?  657 VAL J CB    1 
ATOM 16225 C CG1   . VAL J 2 201 ? -64.86208  -52.57337  9.21264   1.000 68.04773  ?  657 VAL J CG1   1 
ATOM 16226 C CG2   . VAL J 2 201 ? -62.61193  -51.47930  9.12559   1.000 56.39119  ?  657 VAL J CG2   1 
ATOM 16227 N N     . SER J 2 202 ? -63.57031  -48.84242  11.11380  1.000 76.51012  ?  658 SER J N     1 
ATOM 16228 C CA    . SER J 2 202 ? -63.89518  -47.44765  10.87082  1.000 75.62302  ?  658 SER J CA    1 
ATOM 16229 C C     . SER J 2 202 ? -63.67707  -47.08959  9.40291   1.000 76.15209  ?  658 SER J C     1 
ATOM 16230 O O     . SER J 2 202 ? -63.09069  -47.84778  8.62563   1.000 75.25527  ?  658 SER J O     1 
ATOM 16231 C CB    . SER J 2 202 ? -63.05847  -46.54189  11.77350  1.000 75.56229  ?  658 SER J CB    1 
ATOM 16232 O OG    . SER J 2 202 ? -63.21925  -45.17811  11.42550  1.000 76.49520  ?  658 SER J OG    1 
ATOM 16233 N N     . HIS J 2 203 ? -64.16485  -45.90487  9.02544   1.000 75.45639  ?  659 HIS J N     1 
ATOM 16234 C CA    . HIS J 2 203 ? -63.94441  -45.40714  7.67311   1.000 80.11678  ?  659 HIS J CA    1 
ATOM 16235 C C     . HIS J 2 203 ? -62.49064  -45.02129  7.43525   1.000 81.79735  ?  659 HIS J C     1 
ATOM 16236 O O     . HIS J 2 203 ? -62.06823  -44.92614  6.27803   1.000 86.70006  ?  659 HIS J O     1 
ATOM 16237 C CB    . HIS J 2 203 ? -64.86049  -44.21372  7.39242   1.000 82.59887  ?  659 HIS J CB    1 
ATOM 16238 C CG    . HIS J 2 203 ? -64.78006  -43.13172  8.42430   1.000 86.50269  ?  659 HIS J CG    1 
ATOM 16239 N ND1   . HIS J 2 203 ? -65.52664  -43.15024  9.58282   1.000 87.27418  ?  659 HIS J ND1   1 
ATOM 16240 C CD2   . HIS J 2 203 ? -64.04224  -41.99728  8.47080   1.000 88.31054  ?  659 HIS J CD2   1 
ATOM 16241 C CE1   . HIS J 2 203 ? -65.25176  -42.07459  10.29897  1.000 86.60222  ?  659 HIS J CE1   1 
ATOM 16242 N NE2   . HIS J 2 203 ? -64.35390  -41.35850  9.64662   1.000 87.43761  ?  659 HIS J NE2   1 
ATOM 16243 N N     . ARG J 2 204 ? -61.72272  -44.79900  8.49916   1.000 83.61409  ?  660 ARG J N     1 
ATOM 16244 C CA    . ARG J 2 204 ? -60.29169  -44.55336  8.40566   1.000 85.16246  ?  660 ARG J CA    1 
ATOM 16245 C C     . ARG J 2 204 ? -59.47189  -45.83353  8.47972   1.000 84.66573  ?  660 ARG J C     1 
ATOM 16246 O O     . ARG J 2 204 ? -58.24565  -45.77707  8.34020   1.000 93.27689  ?  660 ARG J O     1 
ATOM 16247 C CB    . ARG J 2 204 ? -59.84926  -43.60008  9.51885   1.000 89.33854  ?  660 ARG J CB    1 
ATOM 16248 C CG    . ARG J 2 204 ? -60.52664  -42.24536  9.47701   1.000 94.59247  ?  660 ARG J CG    1 
ATOM 16249 C CD    . ARG J 2 204 ? -59.95768  -41.31808  10.53417  1.000 106.34277 ?  660 ARG J CD    1 
ATOM 16250 N NE    . ARG J 2 204 ? -60.47207  -39.95911  10.39885  1.000 118.64030 ?  660 ARG J NE    1 
ATOM 16251 C CZ    . ARG J 2 204 ? -60.09251  -38.93785  11.15961  1.000 125.66965 ?  660 ARG J CZ    1 
ATOM 16252 N NH1   . ARG J 2 204 ? -59.19143  -39.11935  12.11582  1.000 126.52147 ?  660 ARG J NH1   1 
ATOM 16253 N NH2   . ARG J 2 204 ? -60.61475  -37.73458  10.96523  1.000 127.74551 ?  660 ARG J NH2   1 
ATOM 16254 N N     . GLY J 2 205 ? -60.11279  -46.97719  8.70075   1.000 79.02114  ?  661 GLY J N     1 
ATOM 16255 C CA    . GLY J 2 205 ? -59.40307  -48.23407  8.80001   1.000 78.81229  ?  661 GLY J CA    1 
ATOM 16256 C C     . GLY J 2 205 ? -59.06916  -48.67844  10.20358  1.000 69.71134  ?  661 GLY J C     1 
ATOM 16257 O O     . GLY J 2 205 ? -58.19725  -49.53838  10.37186  1.000 69.41566  ?  661 GLY J O     1 
ATOM 16258 N N     . ALA J 2 206 ? -59.72967  -48.12422  11.21783  1.000 80.56852  ?  662 ALA J N     1 
ATOM 16259 C CA    . ALA J 2 206 ? -59.47174  -48.49959  12.60432  1.000 79.21882  ?  662 ALA J CA    1 
ATOM 16260 C C     . ALA J 2 206 ? -60.21725  -49.79166  12.91533  1.000 73.96400  ?  662 ALA J C     1 
ATOM 16261 O O     . ALA J 2 206 ? -61.45196  -49.81360  12.95286  1.000 65.74094  ?  662 ALA J O     1 
ATOM 16262 C CB    . ALA J 2 206 ? -59.89176  -47.37851  13.54953  1.000 80.75537  ?  662 ALA J CB    1 
ATOM 16263 N N     . LEU J 2 207 ? -59.46982  -50.86726  13.14379  1.000 71.42825  ?  663 LEU J N     1 
ATOM 16264 C CA    . LEU J 2 207 ? -60.06710  -52.17198  13.38893  1.000 72.28647  ?  663 LEU J CA    1 
ATOM 16265 C C     . LEU J 2 207 ? -60.44551  -52.30642  14.85927  1.000 80.51498  ?  663 LEU J C     1 
ATOM 16266 O O     . LEU J 2 207 ? -59.61965  -52.07247  15.74638  1.000 93.68337  ?  663 LEU J O     1 
ATOM 16267 C CB    . LEU J 2 207 ? -59.10101  -53.28379  12.97895  1.000 65.49481  ?  663 LEU J CB    1 
ATOM 16268 C CG    . LEU J 2 207 ? -59.24699  -53.83921  11.55803  1.000 64.60485  ?  663 LEU J CG    1 
ATOM 16269 C CD1   . LEU J 2 207 ? -60.63721  -54.40335  11.36702  1.000 71.80645  ?  663 LEU J CD1   1 
ATOM 16270 C CD2   . LEU J 2 207 ? -58.94781  -52.79940  10.48848  1.000 59.96150  ?  663 LEU J CD2   1 
ATOM 16271 N N     . THR J 2 208 ? -61.69660  -52.68263  15.11694  1.000 75.18688  ?  664 THR J N     1 
ATOM 16272 C CA    . THR J 2 208 ? -62.21171  -52.78044  16.47881  1.000 75.35453  ?  664 THR J CA    1 
ATOM 16273 C C     . THR J 2 208 ? -63.05836  -54.03740  16.59610  1.000 77.77539  ?  664 THR J C     1 
ATOM 16274 O O     . THR J 2 208 ? -64.03944  -54.19501  15.86405  1.000 74.62823  ?  664 THR J O     1 
ATOM 16275 C CB    . THR J 2 208 ? -63.03585  -51.54142  16.84722  1.000 80.80328  ?  664 THR J CB    1 
ATOM 16276 O OG1   . THR J 2 208 ? -62.16738  -50.40846  16.97518  1.000 85.38781  ?  664 THR J OG1   1 
ATOM 16277 C CG2   . THR J 2 208 ? -63.77410  -51.75748  18.16161  1.000 82.22560  ?  664 THR J CG2   1 
ATOM 16278 N N     . GLY J 2 209 ? -62.68645  -54.92403  17.51328  1.000 83.51233  ?  665 GLY J N     1 
ATOM 16279 C CA    . GLY J 2 209 ? -63.43782  -56.15359  17.69006  1.000 85.71354  ?  665 GLY J CA    1 
ATOM 16280 C C     . GLY J 2 209 ? -63.08047  -56.83182  18.99287  1.000 83.75166  ?  665 GLY J C     1 
ATOM 16281 O O     . GLY J 2 209 ? -62.16557  -56.41651  19.71083  1.000 78.71194  ?  665 GLY J O     1 
ATOM 16282 N N     . GLY J 2 210 ? -63.82281  -57.89102  19.28430  1.000 90.11550  ?  666 GLY J N     1 
ATOM 16283 C CA    . GLY J 2 210 ? -63.60897  -58.65187  20.50043  1.000 93.94971  ?  666 GLY J CA    1 
ATOM 16284 C C     . GLY J 2 210 ? -64.85396  -59.45122  20.84488  1.000 93.93917  ?  666 GLY J C     1 
ATOM 16285 O O     . GLY J 2 210 ? -65.67751  -59.74645  19.98065  1.000 90.54179  ?  666 GLY J O     1 
ATOM 16286 N N     . TYR J 2 211 ? -64.96514  -59.78860  22.12644  1.000 92.39000  ?  667 TYR J N     1 
ATOM 16287 C CA    . TYR J 2 211 ? -66.09729  -60.55404  22.64297  1.000 97.24629  ?  667 TYR J CA    1 
ATOM 16288 C C     . TYR J 2 211 ? -67.03457  -59.60018  23.37459  1.000 98.73296  ?  667 TYR J C     1 
ATOM 16289 O O     . TYR J 2 211 ? -66.78398  -59.22241  24.52222  1.000 99.15105  ?  667 TYR J O     1 
ATOM 16290 C CB    . TYR J 2 211 ? -65.62770  -61.67894  23.55954  1.000 104.67466 ?  667 TYR J CB    1 
ATOM 16291 C CG    . TYR J 2 211 ? -66.75904  -62.36167  24.29618  1.000 109.10472 ?  667 TYR J CG    1 
ATOM 16292 C CD1   . TYR J 2 211 ? -67.68161  -63.14608  23.61487  1.000 110.89801 ?  667 TYR J CD1   1 
ATOM 16293 C CD2   . TYR J 2 211 ? -66.90644  -62.22034  25.67162  1.000 109.26324 ?  667 TYR J CD2   1 
ATOM 16294 C CE1   . TYR J 2 211 ? -68.72063  -63.77090  24.28158  1.000 110.87650 ?  667 TYR J CE1   1 
ATOM 16295 C CE2   . TYR J 2 211 ? -67.94255  -62.84210  26.34800  1.000 109.57019 ?  667 TYR J CE2   1 
ATOM 16296 C CZ    . TYR J 2 211 ? -68.84572  -63.61603  25.64695  1.000 109.14059 ?  667 TYR J CZ    1 
ATOM 16297 O OH    . TYR J 2 211 ? -69.87806  -64.23776  26.31133  1.000 106.59374 ?  667 TYR J OH    1 
ATOM 16298 N N     . TYR J 2 212 ? -68.11714  -59.21247  22.70672  1.000 97.88062  ?  668 TYR J N     1 
ATOM 16299 C CA    . TYR J 2 212 ? -69.17505  -58.43091  23.33157  1.000 90.08183  ?  668 TYR J CA    1 
ATOM 16300 C C     . TYR J 2 212 ? -70.21242  -59.38476  23.90940  1.000 78.02660  ?  668 TYR J C     1 
ATOM 16301 O O     . TYR J 2 212 ? -70.77728  -60.21048  23.18315  1.000 71.03439  ?  668 TYR J O     1 
ATOM 16302 C CB    . TYR J 2 212 ? -69.81607  -57.47446  22.32772  1.000 90.76374  ?  668 TYR J CB    1 
ATOM 16303 C CG    . TYR J 2 212 ? -68.91474  -56.33883  21.90055  1.000 92.44250  ?  668 TYR J CG    1 
ATOM 16304 C CD1   . TYR J 2 212 ? -68.43267  -56.26168  20.60110  1.000 96.48922  ?  668 TYR J CD1   1 
ATOM 16305 C CD2   . TYR J 2 212 ? -68.55010  -55.33969  22.79652  1.000 92.02522  ?  668 TYR J CD2   1 
ATOM 16306 C CE1   . TYR J 2 212 ? -67.60774  -55.22427  20.20416  1.000 95.96662  ?  668 TYR J CE1   1 
ATOM 16307 C CE2   . TYR J 2 212 ? -67.72407  -54.29748  22.40901  1.000 91.20121  ?  668 TYR J CE2   1 
ATOM 16308 C CZ    . TYR J 2 212 ? -67.25834  -54.24477  21.11057  1.000 90.50984  ?  668 TYR J CZ    1 
ATOM 16309 O OH    . TYR J 2 212 ? -66.43865  -53.21249  20.71507  1.000 83.19749  ?  668 TYR J OH    1 
ATOM 16310 N N     . ASP J 2 213 ? -70.45401  -59.27498  25.21146  1.000 84.47576  ?  669 ASP J N     1 
ATOM 16311 C CA    . ASP J 2 213 ? -71.39247  -60.15313  25.88825  1.000 85.65050  ?  669 ASP J CA    1 
ATOM 16312 C C     . ASP J 2 213 ? -72.82794  -59.68575  25.66379  1.000 87.25681  ?  669 ASP J C     1 
ATOM 16313 O O     . ASP J 2 213 ? -73.08914  -58.53924  25.28954  1.000 88.43118  ?  669 ASP J O     1 
ATOM 16314 C CB    . ASP J 2 213 ? -71.09009  -60.20650  27.38783  1.000 85.36359  ?  669 ASP J CB    1 
ATOM 16315 C CG    . ASP J 2 213 ? -71.59393  -61.48049  28.04456  1.000 84.37320  ?  669 ASP J CG    1 
ATOM 16316 O OD1   . ASP J 2 213 ? -72.32527  -62.24907  27.38396  1.000 82.58494  ?  669 ASP J OD1   1 
ATOM 16317 O OD2   . ASP J 2 213 ? -71.26678  -61.70734  29.22866  1.000 83.14057  ?  669 ASP J OD2   1 
ATOM 16318 N N     . THR J 2 214 ? -73.76510  -60.60381  25.88988  1.000 78.96297  ?  670 THR J N     1 
ATOM 16319 C CA    . THR J 2 214 ? -75.18084  -60.27208  25.91616  1.000 80.06247  ?  670 THR J CA    1 
ATOM 16320 C C     . THR J 2 214 ? -75.65669  -59.90918  27.31903  1.000 91.58550  ?  670 THR J C     1 
ATOM 16321 O O     . THR J 2 214 ? -76.73791  -59.32782  27.46555  1.000 98.46289  ?  670 THR J O     1 
ATOM 16322 C CB    . THR J 2 214 ? -76.00623  -61.44416  25.36393  1.000 74.19035  ?  670 THR J CB    1 
ATOM 16323 O OG1   . THR J 2 214 ? -75.27322  -62.08589  24.31451  1.000 71.27389  ?  670 THR J OG1   1 
ATOM 16324 C CG2   . THR J 2 214 ? -77.32755  -60.95199  24.77852  1.000 65.66178  ?  670 THR J CG2   1 
ATOM 16325 N N     . ARG J 2 215 ? -74.85922  -60.21308  28.34704  1.000 93.94303  ?  671 ARG J N     1 
ATOM 16326 C CA    . ARG J 2 215 ? -75.24143  -59.89182  29.71795  1.000 101.73850 ?  671 ARG J CA    1 
ATOM 16327 C C     . ARG J 2 215 ? -75.18974  -58.39274  29.98571  1.000 97.42390  ?  671 ARG J C     1 
ATOM 16328 O O     . ARG J 2 215 ? -75.96241  -57.88596  30.80697  1.000 98.57785  ?  671 ARG J O     1 
ATOM 16329 C CB    . ARG J 2 215 ? -74.33155  -60.63155  30.69893  1.000 113.65874 ?  671 ARG J CB    1 
ATOM 16330 C CG    . ARG J 2 215 ? -74.60050  -62.12302  30.80099  1.000 120.40389 ?  671 ARG J CG    1 
ATOM 16331 C CD    . ARG J 2 215 ? -73.61863  -62.79317  31.74828  1.000 124.64560 ?  671 ARG J CD    1 
ATOM 16332 N NE    . ARG J 2 215 ? -74.08834  -64.10367  32.18747  1.000 130.07330 ?  671 ARG J NE    1 
ATOM 16333 C CZ    . ARG J 2 215 ? -73.42548  -64.89100  33.02834  1.000 133.63560 ?  671 ARG J CZ    1 
ATOM 16334 N NH1   . ARG J 2 215 ? -72.25797  -64.50232  33.52307  1.000 134.20200 ?  671 ARG J NH1   1 
ATOM 16335 N NH2   . ARG J 2 215 ? -73.92824  -66.06857  33.37338  1.000 134.90283 ?  671 ARG J NH2   1 
ATOM 16336 N N     . LYS J 2 216 ? -74.29170  -57.67089  29.31518  1.000 89.90169  ?  672 LYS J N     1 
ATOM 16337 C CA    . LYS J 2 216 ? -74.15218  -56.23225  29.50051  1.000 92.48743  ?  672 LYS J CA    1 
ATOM 16338 C C     . LYS J 2 216 ? -74.70244  -55.43649  28.32036  1.000 93.21225  ?  672 LYS J C     1 
ATOM 16339 O O     . LYS J 2 216 ? -74.49851  -54.21875  28.25465  1.000 99.83528  ?  672 LYS J O     1 
ATOM 16340 C CB    . LYS J 2 216 ? -72.68366  -55.86743  29.74886  1.000 96.56284  ?  672 LYS J CB    1 
ATOM 16341 C CG    . LYS J 2 216 ? -72.48098  -54.65983  30.66669  1.000 96.60895  ?  672 LYS J CG    1 
ATOM 16342 C CD    . LYS J 2 216 ? -71.36419  -53.75896  30.15985  1.000 94.70271  ?  672 LYS J CD    1 
ATOM 16343 C CE    . LYS J 2 216 ? -71.49444  -52.34995  30.72206  1.000 92.54196  ?  672 LYS J CE    1 
ATOM 16344 N NZ    . LYS J 2 216 ? -70.42360  -51.44328  30.22184  1.000 90.37505  ?  672 LYS J NZ    1 
ATOM 16345 N N     . SER J 2 217 ? -75.38812  -56.08885  27.38322  1.000 89.07006  ?  673 SER J N     1 
ATOM 16346 C CA    . SER J 2 217 ? -76.06694  -55.36555  26.31268  1.000 80.43271  ?  673 SER J CA    1 
ATOM 16347 C C     . SER J 2 217 ? -77.22779  -54.58621  26.91482  1.000 70.38129  ?  673 SER J C     1 
ATOM 16348 O O     . SER J 2 217 ? -78.17965  -55.17759  27.43552  1.000 67.51030  ?  673 SER J O     1 
ATOM 16349 C CB    . SER J 2 217 ? -76.54923  -56.32525  25.23107  1.000 84.56845  ?  673 SER J CB    1 
ATOM 16350 O OG    . SER J 2 217 ? -76.96638  -57.54951  25.79629  1.000 88.88082  ?  673 SER J OG    1 
ATOM 16351 N N     . ARG J 2 218 ? -77.13752  -53.25591  26.84742  1.000 69.45942  ?  674 ARG J N     1 
ATOM 16352 C CA    . ARG J 2 218 ? -78.06206  -52.39233  27.57482  1.000 61.00591  ?  674 ARG J CA    1 
ATOM 16353 C C     . ARG J 2 218 ? -79.47314  -52.48533  27.00696  1.000 65.49452  ?  674 ARG J C     1 
ATOM 16354 O O     . ARG J 2 218 ? -80.45780  -52.42718  27.75532  1.000 73.27229  ?  674 ARG J O     1 
ATOM 16355 C CB    . ARG J 2 218 ? -77.54895  -50.95436  27.52727  1.000 54.25427  ?  674 ARG J CB    1 
ATOM 16356 C CG    . ARG J 2 218 ? -76.19378  -50.77065  28.19942  1.000 53.79777  ?  674 ARG J CG    1 
ATOM 16357 C CD    . ARG J 2 218 ? -75.89811  -49.31039  28.47507  1.000 58.40477  ?  674 ARG J CD    1 
ATOM 16358 N NE    . ARG J 2 218 ? -74.59355  -49.12147  29.10327  1.000 63.21968  ?  674 ARG J NE    1 
ATOM 16359 C CZ    . ARG J 2 218 ? -73.52356  -48.65418  28.46870  1.000 71.23599  ?  674 ARG J CZ    1 
ATOM 16360 N NH1   . ARG J 2 218 ? -73.60292  -48.32973  27.18507  1.000 75.21081  ?  674 ARG J NH1   1 
ATOM 16361 N NH2   . ARG J 2 218 ? -72.37460  -48.51159  29.11461  1.000 75.64644  ?  674 ARG J NH2   1 
ATOM 16362 N N     . LEU J 2 219 ? -79.58989  -52.65165  25.68820  1.000 60.91442  ?  675 LEU J N     1 
ATOM 16363 C CA    . LEU J 2 219 ? -80.90442  -52.79894  25.07522  1.000 61.98464  ?  675 LEU J CA    1 
ATOM 16364 C C     . LEU J 2 219 ? -81.53285  -54.14718  25.40811  1.000 64.43289  ?  675 LEU J C     1 
ATOM 16365 O O     . LEU J 2 219 ? -82.76108  -54.24663  25.50841  1.000 70.14281  ?  675 LEU J O     1 
ATOM 16366 C CB    . LEU J 2 219 ? -80.80648  -52.60745  23.56107  1.000 55.95447  ?  675 LEU J CB    1 
ATOM 16367 C CG    . LEU J 2 219 ? -80.41001  -51.22127  23.04137  1.000 55.02772  ?  675 LEU J CG    1 
ATOM 16368 C CD1   . LEU J 2 219 ? -78.91207  -51.09482  22.83135  1.000 51.68742  ?  675 LEU J CD1   1 
ATOM 16369 C CD2   . LEU J 2 219 ? -81.15164  -50.91484  21.75240  1.000 56.84096  ?  675 LEU J CD2   1 
ATOM 16370 N N     . GLU J 2 220 ? -80.71524  -55.18689  25.60390  1.000 62.73540  ?  676 GLU J N     1 
ATOM 16371 C CA    . GLU J 2 220 ? -81.24891  -56.46385  26.06990  1.000 63.08719  ?  676 GLU J CA    1 
ATOM 16372 C C     . GLU J 2 220 ? -81.79010  -56.34537  27.48857  1.000 69.83852  ?  676 GLU J C     1 
ATOM 16373 O O     . GLU J 2 220 ? -82.82313  -56.93690  27.81672  1.000 79.13351  ?  676 GLU J O     1 
ATOM 16374 C CB    . GLU J 2 220 ? -80.17411  -57.54852  25.98967  1.000 63.22975  ?  676 GLU J CB    1 
ATOM 16375 C CG    . GLU J 2 220 ? -80.57944  -58.89522  26.58055  1.000 64.53663  ?  676 GLU J CG    1 
ATOM 16376 C CD    . GLU J 2 220 ? -81.25006  -59.80429  25.57167  1.000 78.35377  ?  676 GLU J CD    1 
ATOM 16377 O OE1   . GLU J 2 220 ? -80.59556  -60.17409  24.57570  1.000 84.99970  ?  676 GLU J OE1   1 
ATOM 16378 O OE2   . GLU J 2 220 ? -82.43425  -60.14984  25.77662  1.000 81.60022  ?  676 GLU J OE2   1 
ATOM 16379 N N     . LEU J 2 221 ? -81.11849  -55.56524  28.33908  1.000 62.15439  ?  677 LEU J N     1 
ATOM 16380 C CA    . LEU J 2 221 ? -81.62786  -55.33650  29.68854  1.000 59.50699  ?  677 LEU J CA    1 
ATOM 16381 C C     . LEU J 2 221 ? -82.90344  -54.49971  29.65809  1.000 59.65637  ?  677 LEU J C     1 
ATOM 16382 O O     . LEU J 2 221 ? -83.81869  -54.71683  30.46582  1.000 59.17052  ?  677 LEU J O     1 
ATOM 16383 C CB    . LEU J 2 221 ? -80.55113  -54.66653  30.54026  1.000 48.81169  ?  677 LEU J CB    1 
ATOM 16384 C CG    . LEU J 2 221 ? -79.38792  -55.58142  30.93239  1.000 44.94484  ?  677 LEU J CG    1 
ATOM 16385 C CD1   . LEU J 2 221 ? -78.18863  -54.77272  31.40490  1.000 45.37764  ?  677 LEU J CD1   1 
ATOM 16386 C CD2   . LEU J 2 221 ? -79.82274  -56.57606  32.00221  1.000 58.24804  ?  677 LEU J CD2   1 
ATOM 16387 N N     . GLN J 2 222 ? -82.98746  -53.55710  28.71321  1.000 62.35146  ?  678 GLN J N     1 
ATOM 16388 C CA    . GLN J 2 222 ? -84.22451  -52.80772  28.50432  1.000 67.34002  ?  678 GLN J CA    1 
ATOM 16389 C C     . GLN J 2 222 ? -85.36614  -53.73062  28.09240  1.000 73.99534  ?  678 GLN J C     1 
ATOM 16390 O O     . GLN J 2 222 ? -86.49118  -53.60728  28.59596  1.000 80.94121  ?  678 GLN J O     1 
ATOM 16391 C CB    . GLN J 2 222 ? -83.99814  -51.72615  27.44717  1.000 67.36269  ?  678 GLN J CB    1 
ATOM 16392 C CG    . GLN J 2 222 ? -85.26562  -51.10306  26.89254  1.000 67.82276  ?  678 GLN J CG    1 
ATOM 16393 C CD    . GLN J 2 222 ? -84.98100  -49.90027  26.01620  1.000 70.66769  ?  678 GLN J CD    1 
ATOM 16394 O OE1   . GLN J 2 222 ? -85.69664  -48.89955  26.06071  1.000 74.14669  ?  678 GLN J OE1   1 
ATOM 16395 N NE2   . GLN J 2 222 ? -83.93445  -49.99651  25.20480  1.000 67.83179  ?  678 GLN J NE2   1 
ATOM 16396 N N     . LYS J 2 223 ? -85.08556  -54.67479  27.19056  1.000 75.26684  ?  679 LYS J N     1 
ATOM 16397 C CA    . LYS J 2 223 ? -86.10804  -55.61902  26.75198  1.000 75.45902  ?  679 LYS J CA    1 
ATOM 16398 C C     . LYS J 2 223 ? -86.51212  -56.56282  27.87835  1.000 70.69125  ?  679 LYS J C     1 
ATOM 16399 O O     . LYS J 2 223 ? -87.69079  -56.91870  27.99822  1.000 78.18379  ?  679 LYS J O     1 
ATOM 16400 C CB    . LYS J 2 223 ? -85.60844  -56.40879  25.54331  1.000 83.71234  ?  679 LYS J CB    1 
ATOM 16401 C CG    . LYS J 2 223 ? -86.71629  -57.06055  24.73436  1.000 89.61358  ?  679 LYS J CG    1 
ATOM 16402 C CD    . LYS J 2 223 ? -87.82001  -56.06030  24.42266  1.000 93.14297  ?  679 LYS J CD    1 
ATOM 16403 C CE    . LYS J 2 223 ? -88.80444  -56.61192  23.40847  1.000 94.62877  ?  679 LYS J CE    1 
ATOM 16404 N NZ    . LYS J 2 223 ? -89.82356  -55.59415  23.03165  1.000 92.85012  ?  679 LYS J NZ    1 
ATOM 16405 N N     . ASP J 2 224 ? -85.54566  -56.97266  28.70884  1.000 65.15729  ?  680 ASP J N     1 
ATOM 16406 C CA    . ASP J 2 224 ? -85.84158  -57.77212  29.89637  1.000 59.50924  ?  680 ASP J CA    1 
ATOM 16407 C C     . ASP J 2 224 ? -86.80462  -57.04031  30.82151  1.000 60.27447  ?  680 ASP J C     1 
ATOM 16408 O O     . ASP J 2 224 ? -87.82377  -57.60081  31.24883  1.000 55.50096  ?  680 ASP J O     1 
ATOM 16409 C CB    . ASP J 2 224 ? -84.54692  -58.10383  30.64508  1.000 55.34218  ?  680 ASP J CB    1 
ATOM 16410 C CG    . ASP J 2 224 ? -83.65746  -59.07303  29.89059  1.000 58.73878  ?  680 ASP J CG    1 
ATOM 16411 O OD1   . ASP J 2 224 ? -83.99239  -59.42438  28.74012  1.000 62.37347  ?  680 ASP J OD1   1 
ATOM 16412 O OD2   . ASP J 2 224 ? -82.61392  -59.47586  30.44970  1.000 56.15999  ?  680 ASP J OD2   1 
ATOM 16413 N N     . VAL J 2 225 ? -86.50204  -55.77123  31.11678  1.000 59.24135  ?  681 VAL J N     1 
ATOM 16414 C CA    . VAL J 2 225 ? -87.33292  -54.97971  32.02101  1.000 59.00884  ?  681 VAL J CA    1 
ATOM 16415 C C     . VAL J 2 225 ? -88.72731  -54.77786  31.43540  1.000 64.86680  ?  681 VAL J C     1 
ATOM 16416 O O     . VAL J 2 225 ? -89.73657  -54.92274  32.13651  1.000 73.57798  ?  681 VAL J O     1 
ATOM 16417 C CB    . VAL J 2 225 ? -86.63519  -53.64088  32.33502  1.000 43.55872  ?  681 VAL J CB    1 
ATOM 16418 C CG1   . VAL J 2 225 ? -87.62203  -52.60857  32.86543  1.000 43.71646  ?  681 VAL J CG1   1 
ATOM 16419 C CG2   . VAL J 2 225 ? -85.50257  -53.85952  33.32863  1.000 43.16412  ?  681 VAL J CG2   1 
ATOM 16420 N N     . ARG J 2 226 ? -88.81124  -54.49922  30.13200  1.000 57.33462  ?  682 ARG J N     1 
ATOM 16421 C CA    . ARG J 2 226 ? -90.10931  -54.21124  29.52671  1.000 68.34696  ?  682 ARG J CA    1 
ATOM 16422 C C     . ARG J 2 226 ? -90.97583  -55.46514  29.41979  1.000 74.73354  ?  682 ARG J C     1 
ATOM 16423 O O     . ARG J 2 226 ? -92.18997  -55.40893  29.66481  1.000 80.62448  ?  682 ARG J O     1 
ATOM 16424 C CB    . ARG J 2 226 ? -89.90863  -53.55811  28.15953  1.000 77.27167  ?  682 ARG J CB    1 
ATOM 16425 C CG    . ARG J 2 226 ? -89.55369  -52.08037  28.26010  1.000 83.98776  ?  682 ARG J CG    1 
ATOM 16426 C CD    . ARG J 2 226 ? -89.25289  -51.45508  26.90740  1.000 90.53961  ?  682 ARG J CD    1 
ATOM 16427 N NE    . ARG J 2 226 ? -89.12365  -50.00354  27.01459  1.000 93.05519  ?  682 ARG J NE    1 
ATOM 16428 C CZ    . ARG J 2 226 ? -88.88249  -49.19031  25.99106  1.000 92.87258  ?  682 ARG J CZ    1 
ATOM 16429 N NH1   . ARG J 2 226 ? -88.74024  -49.68029  24.76694  1.000 94.43813  ?  682 ARG J NH1   1 
ATOM 16430 N NH2   . ARG J 2 226 ? -88.78215  -47.88337  26.19325  1.000 89.85862  ?  682 ARG J NH2   1 
ATOM 16431 N N     . LYS J 2 227 ? -90.37498  -56.61169  29.08033  1.000 75.60011  ?  683 LYS J N     1 
ATOM 16432 C CA    . LYS J 2 227 ? -91.14650  -57.84948  29.03694  1.000 75.68130  ?  683 LYS J CA    1 
ATOM 16433 C C     . LYS J 2 227 ? -91.57211  -58.28846  30.43259  1.000 75.76948  ?  683 LYS J C     1 
ATOM 16434 O O     . LYS J 2 227 ? -92.67511  -58.83000  30.60147  1.000 86.98146  ?  683 LYS J O     1 
ATOM 16435 C CB    . LYS J 2 227 ? -90.34149  -58.95048  28.34651  1.000 74.26081  ?  683 LYS J CB    1 
ATOM 16436 C CG    . LYS J 2 227 ? -91.17094  -59.83673  27.42616  1.000 74.04574  ?  683 LYS J CG    1 
ATOM 16437 C CD    . LYS J 2 227 ? -91.87723  -59.01026  26.35854  1.000 74.15812  ?  683 LYS J CD    1 
ATOM 16438 C CE    . LYS J 2 227 ? -92.31366  -59.86633  25.17774  1.000 76.63461  ?  683 LYS J CE    1 
ATOM 16439 N NZ    . LYS J 2 227 ? -93.12309  -61.04313  25.60037  1.000 77.45238  ?  683 LYS J NZ    1 
ATOM 16440 N N     . ALA J 2 228 ? -90.73144  -58.03813  31.44411  1.000 65.34014  ?  684 ALA J N     1 
ATOM 16441 C CA    . ALA J 2 228 ? -91.14048  -58.29327  32.82063  1.000 59.35264  ?  684 ALA J CA    1 
ATOM 16442 C C     . ALA J 2 228 ? -92.29850  -57.38952  33.22597  1.000 60.23532  ?  684 ALA J C     1 
ATOM 16443 O O     . ALA J 2 228 ? -93.20363  -57.81829  33.95074  1.000 69.62762  ?  684 ALA J O     1 
ATOM 16444 C CB    . ALA J 2 228 ? -89.95283  -58.10549  33.76372  1.000 43.90048  ?  684 ALA J CB    1 
ATOM 16445 N N     . GLU J 2 229 ? -92.29637  -56.14131  32.74575  1.000 55.83066  ?  685 GLU J N     1 
ATOM 16446 C CA    . GLU J 2 229 ? -93.40037  -55.22519  33.02559  1.000 57.31856  ?  685 GLU J CA    1 
ATOM 16447 C C     . GLU J 2 229 ? -94.70212  -55.71071  32.39989  1.000 64.99419  ?  685 GLU J C     1 
ATOM 16448 O O     . GLU J 2 229 ? -95.76520  -55.64512  33.03031  1.000 55.86966  ?  685 GLU J O     1 
ATOM 16449 C CB    . GLU J 2 229 ? -93.06050  -53.82425  32.51751  1.000 67.33003  ?  685 GLU J CB    1 
ATOM 16450 C CG    . GLU J 2 229 ? -92.09051  -53.05519  33.39357  1.000 82.28601  ?  685 GLU J CG    1 
ATOM 16451 C CD    . GLU J 2 229 ? -91.56491  -51.80647  32.71631  1.000 90.83666  ?  685 GLU J CD    1 
ATOM 16452 O OE1   . GLU J 2 229 ? -91.79694  -51.64696  31.49901  1.000 91.92513  ?  685 GLU J OE1   1 
ATOM 16453 O OE2   . GLU J 2 229 ? -90.91975  -50.98479  33.40057  1.000 94.44676  ?  685 GLU J OE2   1 
ATOM 16454 N N     . GLU J 2 230 ? -94.63655  -56.20189  31.15940  1.000 65.86053  ?  686 GLU J N     1 
ATOM 16455 C CA    . GLU J 2 230 ? -95.83989  -56.71522  30.50397  1.000 78.22685  ?  686 GLU J CA    1 
ATOM 16456 C C     . GLU J 2 230 ? -96.37095  -57.96341  31.20611  1.000 83.27209  ?  686 GLU J C     1 
ATOM 16457 O O     . GLU J 2 230 ? -97.58875  -58.10204  31.40720  1.000 88.40404  ?  686 GLU J O     1 
ATOM 16458 C CB    . GLU J 2 230 ? -95.55193  -57.00168  29.03032  1.000 85.53732  ?  686 GLU J CB    1 
ATOM 16459 C CG    . GLU J 2 230 ? -95.07648  -55.78191  28.25634  1.000 88.83661  ?  686 GLU J CG    1 
ATOM 16460 C CD    . GLU J 2 230 ? -95.29475  -55.90444  26.76257  1.000 90.46378  ?  686 GLU J CD    1 
ATOM 16461 O OE1   . GLU J 2 230 ? -95.80444  -56.95381  26.31622  1.000 91.79075  ?  686 GLU J OE1   1 
ATOM 16462 O OE2   . GLU J 2 230 ? -94.95356  -54.94820  26.03421  1.000 89.81117  ?  686 GLU J OE2   1 
ATOM 16463 N N     . GLU J 2 231 ? -95.46920  -58.87009  31.60225  1.000 76.89286  ?  687 GLU J N     1 
ATOM 16464 C CA    . GLU J 2 231 ? -95.87717  -60.06182  32.34418  1.000 90.51902  ?  687 GLU J CA    1 
ATOM 16465 C C     . GLU J 2 231 ? -96.50293  -59.69347  33.68769  1.000 90.11255  ?  687 GLU J C     1 
ATOM 16466 O O     . GLU J 2 231 ? -97.51564  -60.28172  34.09819  1.000 95.66201  ?  687 GLU J O     1 
ATOM 16467 C CB    . GLU J 2 231 ? -94.66793  -60.97570  32.54512  1.000 93.44461  ?  687 GLU J CB    1 
ATOM 16468 C CG    . GLU J 2 231 ? -94.94111  -62.45454  32.34500  1.000 100.95080 ?  687 GLU J CG    1 
ATOM 16469 C CD    . GLU J 2 231 ? -93.66262  -63.25324  32.17552  1.000 104.51436 ?  687 GLU J CD    1 
ATOM 16470 O OE1   . GLU J 2 231 ? -92.57772  -62.70302  32.46405  1.000 101.77494 ?  687 GLU J OE1   1 
ATOM 16471 O OE2   . GLU J 2 231 ? -93.74013  -64.42638  31.75289  1.000 107.35249 ?  687 GLU J OE2   1 
ATOM 16472 N N     . LEU J 2 232 ? -95.92542  -58.70049  34.37175  1.000 86.88499  ?  688 LEU J N     1 
ATOM 16473 C CA    . LEU J 2 232 ? -96.44975  -58.26200  35.65973  1.000 70.28196  ?  688 LEU J CA    1 
ATOM 16474 C C     . LEU J 2 232 ? -97.82141  -57.61600  35.50493  1.000 58.38046  ?  688 LEU J C     1 
ATOM 16475 O O     . LEU J 2 232 ? -98.69853  -57.80569  36.35512  1.000 60.73299  ?  688 LEU J O     1 
ATOM 16476 C CB    . LEU J 2 232 ? -95.45197  -57.29955  36.31188  1.000 45.62009  ?  688 LEU J CB    1 
ATOM 16477 C CG    . LEU J 2 232 ? -95.55644  -56.88530  37.78583  1.000 45.07363  ?  688 LEU J CG    1 
ATOM 16478 C CD1   . LEU J 2 232 ? -96.50916  -55.71880  38.02143  1.000 45.72217  ?  688 LEU J CD1   1 
ATOM 16479 C CD2   . LEU J 2 232 ? -95.95310  -58.07955  38.63621  1.000 60.89881  ?  688 LEU J CD2   1 
ATOM 16480 N N     . GLY J 2 233 ? -98.02381  -56.85124  34.42873  1.000 61.67604  ?  689 GLY J N     1 
ATOM 16481 C CA    . GLY J 2 233 ? -99.33458  -56.27048  34.18164  1.000 61.72496  ?  689 GLY J CA    1 
ATOM 16482 C C     . GLY J 2 233 ? -100.39589 -57.31829  33.90348  1.000 64.49702  ?  689 GLY J C     1 
ATOM 16483 O O     . GLY J 2 233 ? -101.52977 -57.20856  34.38756  1.000 63.32643  ?  689 GLY J O     1 
ATOM 16484 N N     . GLU J 2 234 ? -100.03934 -58.35379  33.13212  1.000 67.77399  ?  690 GLU J N     1 
ATOM 16485 C CA    . GLU J 2 234 ? -100.96078 -59.46664  32.89756  1.000 77.64562  ?  690 GLU J CA    1 
ATOM 16486 C C     . GLU J 2 234 ? -101.33511 -60.16353  34.20406  1.000 73.76238  ?  690 GLU J C     1 
ATOM 16487 O O     . GLU J 2 234 ? -102.51731 -60.44870  34.45919  1.000 79.61082  ?  690 GLU J O     1 
ATOM 16488 C CB    . GLU J 2 234 ? -100.33601 -60.46439  31.92194  1.000 90.14828  ?  690 GLU J CB    1 
ATOM 16489 C CG    . GLU J 2 234 ? -100.16577 -59.93655  30.50966  1.000 103.95090 ?  690 GLU J CG    1 
ATOM 16490 C CD    . GLU J 2 234 ? -99.53581  -60.95619  29.58112  1.000 114.93988 ?  690 GLU J CD    1 
ATOM 16491 O OE1   . GLU J 2 234 ? -99.21697  -62.07091  30.04734  1.000 118.12586 ?  690 GLU J OE1   1 
ATOM 16492 O OE2   . GLU J 2 234 ? -99.35684  -60.64193  28.38530  1.000 117.40781 ?  690 GLU J OE2   1 
ATOM 16493 N N     . LEU J 2 235 ? -100.33417 -60.43120  35.05188  1.000 67.12186  ?  691 LEU J N     1 
ATOM 16494 C CA    . LEU J 2 235 ? -100.59514 -61.09484  36.32778  1.000 65.84045  ?  691 LEU J CA    1 
ATOM 16495 C C     . LEU J 2 235 ? -101.45404 -60.23314  37.24806  1.000 72.21216  ?  691 LEU J C     1 
ATOM 16496 O O     . LEU J 2 235 ? -102.34605 -60.75056  37.93423  1.000 73.13873  ?  691 LEU J O     1 
ATOM 16497 C CB    . LEU J 2 235 ? -99.27721  -61.45419  37.01071  1.000 49.70369  ?  691 LEU J CB    1 
ATOM 16498 C CG    . LEU J 2 235 ? -98.63846  -62.79015  36.63195  1.000 63.11037  ?  691 LEU J CG    1 
ATOM 16499 C CD1   . LEU J 2 235 ? -97.43603  -63.07535  37.51928  1.000 62.08530  ?  691 LEU J CD1   1 
ATOM 16500 C CD2   . LEU J 2 235 ? -99.65642  -63.91606  36.72114  1.000 51.59586  ?  691 LEU J CD2   1 
ATOM 16501 N N     . GLU J 2 236 ? -101.20678 -58.91828  37.26983  1.000 72.00852  ?  692 GLU J N     1 
ATOM 16502 C CA    . GLU J 2 236 ? -102.00784 -58.02238  38.09891  1.000 74.10600  ?  692 GLU J CA    1 
ATOM 16503 C C     . GLU J 2 236 ? -103.45242 -57.95963  37.62373  1.000 76.58074  ?  692 GLU J C     1 
ATOM 16504 O O     . GLU J 2 236 ? -104.37566 -57.93086  38.44638  1.000 73.57321  ?  692 GLU J O     1 
ATOM 16505 C CB    . GLU J 2 236 ? -101.39651 -56.62302  38.11824  1.000 76.86724  ?  692 GLU J CB    1 
ATOM 16506 C CG    . GLU J 2 236 ? -100.32336 -56.43604  39.16779  1.000 79.75387  ?  692 GLU J CG    1 
ATOM 16507 C CD    . GLU J 2 236 ? -100.05869 -54.97510  39.46454  1.000 84.17966  ?  692 GLU J CD    1 
ATOM 16508 O OE1   . GLU J 2 236 ? -100.47161 -54.11880  38.65446  1.000 85.90173  ?  692 GLU J OE1   1 
ATOM 16509 O OE2   . GLU J 2 236 ? -99.45860  -54.68195  40.51899  1.000 85.26429  ?  692 GLU J OE2   1 
ATOM 16510 N N     . ALA J 2 237 ? -103.66811 -57.94711  36.30248  1.000 86.83696  ?  693 ALA J N     1 
ATOM 16511 C CA    . ALA J 2 237 ? -105.03192 -57.95295  35.77905  1.000 80.38889  ?  693 ALA J CA    1 
ATOM 16512 C C     . ALA J 2 237 ? -105.76413 -59.23680  36.15312  1.000 71.62169  ?  693 ALA J C     1 
ATOM 16513 O O     . ALA J 2 237 ? -106.93262 -59.19643  36.56848  1.000 73.26228  ?  693 ALA J O     1 
ATOM 16514 C CB    . ALA J 2 237 ? -105.01424 -57.76661  34.26225  1.000 81.79278  ?  693 ALA J CB    1 
ATOM 16515 N N     . LYS J 2 238 ? -105.08380 -60.38468  36.03950  1.000 72.24781  ?  694 LYS J N     1 
ATOM 16516 C CA    . LYS J 2 238 ? -105.72863 -61.65036  36.38810  1.000 74.60167  ?  694 LYS J CA    1 
ATOM 16517 C C     . LYS J 2 238 ? -106.04196 -61.73274  37.88113  1.000 78.83962  ?  694 LYS J C     1 
ATOM 16518 O O     . LYS J 2 238 ? -107.12403 -62.19859  38.26935  1.000 81.20264  ?  694 LYS J O     1 
ATOM 16519 C CB    . LYS J 2 238 ? -104.85756 -62.82661  35.94877  1.000 76.13001  ?  694 LYS J CB    1 
ATOM 16520 C CG    . LYS J 2 238 ? -105.26029 -63.39934  34.59833  1.000 81.43765  ?  694 LYS J CG    1 
ATOM 16521 C CD    . LYS J 2 238 ? -104.41451 -64.60011  34.21380  1.000 85.11660  ?  694 LYS J CD    1 
ATOM 16522 C CE    . LYS J 2 238 ? -104.17525 -64.64309  32.71311  1.000 86.82440  ?  694 LYS J CE    1 
ATOM 16523 N NZ    . LYS J 2 238 ? -103.16999 -65.67535  32.34000  1.000 85.35951  ?  694 LYS J NZ    1 
ATOM 16524 N N     . LEU J 2 239 ? -105.12873 -61.25360  38.73293  1.000 78.95776  ?  695 LEU J N     1 
ATOM 16525 C CA    . LEU J 2 239 ? -105.38260 -61.29566  40.17107  1.000 79.32579  ?  695 LEU J CA    1 
ATOM 16526 C C     . LEU J 2 239 ? -106.48855 -60.31943  40.56434  1.000 79.40991  ?  695 LEU J C     1 
ATOM 16527 O O     . LEU J 2 239 ? -107.28968 -60.61331  41.46105  1.000 76.56985  ?  695 LEU J O     1 
ATOM 16528 C CB    . LEU J 2 239 ? -104.08639 -61.01610  40.94004  1.000 71.05291  ?  695 LEU J CB    1 
ATOM 16529 C CG    . LEU J 2 239 ? -103.93672 -61.48175  42.39902  1.000 63.22491  ?  695 LEU J CG    1 
ATOM 16530 C CD1   . LEU J 2 239 ? -104.63455 -60.61661  43.41883  1.000 59.48139  ?  695 LEU J CD1   1 
ATOM 16531 C CD2   . LEU J 2 239 ? -104.48423 -62.87689  42.51969  1.000 62.44471  ?  695 LEU J CD2   1 
ATOM 16532 N N     . ASN J 2 240 ? -106.56711 -59.16653  39.89095  1.000 76.41502  ?  696 ASN J N     1 
ATOM 16533 C CA    . ASN J 2 240 ? -107.64437 -58.22236  40.17109  1.000 85.52407  ?  696 ASN J CA    1 
ATOM 16534 C C     . ASN J 2 240 ? -108.99891 -58.78891  39.76282  1.000 94.66999  ?  696 ASN J C     1 
ATOM 16535 O O     . ASN J 2 240 ? -109.99623 -58.59078  40.46915  1.000 95.24100  ?  696 ASN J O     1 
ATOM 16536 C CB    . ASN J 2 240 ? -107.37815 -56.89541  39.46184  1.000 89.33233  ?  696 ASN J CB    1 
ATOM 16537 C CG    . ASN J 2 240 ? -106.96781 -55.79599  40.42106  1.000 95.36090  ?  696 ASN J CG    1 
ATOM 16538 O OD1   . ASN J 2 240 ? -107.18919 -55.89498  41.62891  1.000 92.88240  ?  696 ASN J OD1   1 
ATOM 16539 N ND2   . ASN J 2 240 ? -106.36387 -54.74027  39.88763  1.000 101.59968 ?  696 ASN J ND2   1 
ATOM 16540 N N     . GLU J 2 241 ? -109.05225 -59.50988  38.63645  1.000 100.17010 ?  697 GLU J N     1 
ATOM 16541 C CA    . GLU J 2 241 ? -110.30069 -60.16363  38.24641  1.000 101.32546 ?  697 GLU J CA    1 
ATOM 16542 C C     . GLU J 2 241 ? -110.69116 -61.25191  39.24206  1.000 98.16697  ?  697 GLU J C     1 
ATOM 16543 O O     . GLU J 2 241 ? -111.87524 -61.39765  39.58338  1.000 99.44284  ?  697 GLU J O     1 
ATOM 16544 C CB    . GLU J 2 241 ? -110.17945 -60.74644  36.83892  1.000 104.72967 ?  697 GLU J CB    1 
ATOM 16545 C CG    . GLU J 2 241 ? -110.98612 -59.99692  35.79247  1.000 110.76312 ?  697 GLU J CG    1 
ATOM 16546 C CD    . GLU J 2 241 ? -111.15838 -60.78980  34.51331  1.000 117.49909 ?  697 GLU J CD    1 
ATOM 16547 O OE1   . GLU J 2 241 ? -111.18229 -62.03660  34.58506  1.000 119.35983 ?  697 GLU J OE1   1 
ATOM 16548 O OE2   . GLU J 2 241 ? -111.26836 -60.16664  33.43644  1.000 120.52331 -1 697 GLU J OE2   1 
ATOM 16549 N N     . ASN J 2 242 ? -109.70425 -62.01379  39.73141  1.000 100.90507 ?  698 ASN J N     1 
ATOM 16550 C CA    . ASN J 2 242 ? -109.98662 -63.03800  40.73599  1.000 96.67464  ?  698 ASN J CA    1 
ATOM 16551 C C     . ASN J 2 242 ? -110.51172 -62.42595  42.03054  1.000 86.81503  ?  698 ASN J C     1 
ATOM 16552 O O     . ASN J 2 242 ? -111.42588 -62.97230  42.65517  1.000 79.86941  ?  698 ASN J O     1 
ATOM 16553 C CB    . ASN J 2 242 ? -108.73609 -63.87395  41.00834  1.000 101.75145 ?  698 ASN J CB    1 
ATOM 16554 C CG    . ASN J 2 242 ? -108.43875 -64.85653  39.89389  1.000 107.66742 ?  698 ASN J CG    1 
ATOM 16555 O OD1   . ASN J 2 242 ? -109.32720 -65.56853  39.42591  1.000 109.54037 ?  698 ASN J OD1   1 
ATOM 16556 N ND2   . ASN J 2 242 ? -107.18289 -64.90410  39.46555  1.000 110.68437 ?  698 ASN J ND2   1 
ATOM 16557 N N     . LEU J 2 243 ? -109.97254 -61.27533  42.43500  1.000 79.72054  ?  699 LEU J N     1 
ATOM 16558 C CA    . LEU J 2 243 ? -110.45345 -60.64575  43.66258  1.000 88.78329  ?  699 LEU J CA    1 
ATOM 16559 C C     . LEU J 2 243 ? -111.83804 -60.03467  43.48020  1.000 99.63207  ?  699 LEU J C     1 
ATOM 16560 O O     . LEU J 2 243 ? -112.66334 -60.07291  44.40448  1.000 104.33278 ?  699 LEU J O     1 
ATOM 16561 C CB    . LEU J 2 243 ? -109.46038 -59.59200  44.13575  1.000 71.86149  ?  699 LEU J CB    1 
ATOM 16562 C CG    . LEU J 2 243 ? -108.11468 -60.13673  44.60430  1.000 60.78593  ?  699 LEU J CG    1 
ATOM 16563 C CD1   . LEU J 2 243 ? -107.40966 -59.06745  45.37517  1.000 55.37223  ?  699 LEU J CD1   1 
ATOM 16564 C CD2   . LEU J 2 243 ? -108.27413 -61.38952  45.45862  1.000 56.95937  ?  699 LEU J CD2   1 
ATOM 16565 N N     . ARG J 2 244 ? -112.10896 -59.45700  42.30283  1.000 105.72492 ?  700 ARG J N     1 
ATOM 16566 C CA    . ARG J 2 244 ? -113.44771 -58.94319  42.02776  1.000 113.90359 ?  700 ARG J CA    1 
ATOM 16567 C C     . ARG J 2 244 ? -114.48294 -60.05868  42.01300  1.000 116.25430 ?  700 ARG J C     1 
ATOM 16568 O O     . ARG J 2 244 ? -115.62581 -59.84884  42.43523  1.000 116.62849 ?  700 ARG J O     1 
ATOM 16569 C CB    . ARG J 2 244 ? -113.47221 -58.18806  40.69863  1.000 119.13819 ?  700 ARG J CB    1 
ATOM 16570 C CG    . ARG J 2 244 ? -112.77488 -56.84067  40.72803  1.000 122.15231 ?  700 ARG J CG    1 
ATOM 16571 C CD    . ARG J 2 244 ? -112.83272 -56.16743  39.36802  1.000 126.46154 ?  700 ARG J CD    1 
ATOM 16572 N NE    . ARG J 2 244 ? -111.89082 -55.05709  39.26580  1.000 127.86829 ?  700 ARG J NE    1 
ATOM 16573 C CZ    . ARG J 2 244 ? -111.76936 -54.27819  38.19599  1.000 129.55940 ?  700 ARG J CZ    1 
ATOM 16574 N NH1   . ARG J 2 244 ? -112.53161 -54.48836  37.13117  1.000 132.19836 ?  700 ARG J NH1   1 
ATOM 16575 N NH2   . ARG J 2 244 ? -110.88541 -53.28960  38.18967  1.000 127.47720 ?  700 ARG J NH2   1 
ATOM 16576 N N     . ARG J 2 245 ? -114.10547 -61.24832  41.54322  1.000 117.74344 ?  701 ARG J N     1 
ATOM 16577 C CA    . ARG J 2 245 ? -115.01717 -62.38211  41.62115  1.000 122.88391 ?  701 ARG J CA    1 
ATOM 16578 C C     . ARG J 2 245 ? -115.02568 -63.04706  42.99349  1.000 120.16353 ?  701 ARG J C     1 
ATOM 16579 O O     . ARG J 2 245 ? -115.94021 -63.82708  43.27597  1.000 125.78713 ?  701 ARG J O     1 
ATOM 16580 C CB    . ARG J 2 245 ? -114.67390 -63.40876  40.53929  1.000 128.89627 ?  701 ARG J CB    1 
ATOM 16581 C CG    . ARG J 2 245 ? -114.91737 -62.89229  39.12958  1.000 135.17061 ?  701 ARG J CG    1 
ATOM 16582 C CD    . ARG J 2 245 ? -114.75255 -63.97565  38.07806  1.000 139.56103 ?  701 ARG J CD    1 
ATOM 16583 N NE    . ARG J 2 245 ? -114.63849 -63.40119  36.74030  1.000 144.85068 ?  701 ARG J NE    1 
ATOM 16584 C CZ    . ARG J 2 245 ? -114.44376 -64.10941  35.63290  1.000 147.76510 ?  701 ARG J CZ    1 
ATOM 16585 N NH1   . ARG J 2 245 ? -114.34265 -65.42986  35.69621  1.000 148.55859 ?  701 ARG J NH1   1 
ATOM 16586 N NH2   . ARG J 2 245 ? -114.35178 -63.49638  34.46014  1.000 148.76083 ?  701 ARG J NH2   1 
ATOM 16587 N N     . ASN J 2 246 ? -114.03743 -62.76677  43.84656  1.000 112.30683 ?  702 ASN J N     1 
ATOM 16588 C CA    . ASN J 2 246 ? -114.06425 -63.29500  45.20679  1.000 110.81983 ?  702 ASN J CA    1 
ATOM 16589 C C     . ASN J 2 246 ? -114.90313 -62.43861  46.14876  1.000 105.69592 ?  702 ASN J C     1 
ATOM 16590 O O     . ASN J 2 246 ? -115.51003 -62.97498  47.08331  1.000 102.39687 ?  702 ASN J O     1 
ATOM 16591 C CB    . ASN J 2 246 ? -112.64259 -63.43350  45.75511  1.000 115.33969 ?  702 ASN J CB    1 
ATOM 16592 C CG    . ASN J 2 246 ? -111.98367 -64.73859  45.34730  1.000 121.40863 ?  702 ASN J CG    1 
ATOM 16593 O OD1   . ASN J 2 246 ? -111.85126 -65.65828  46.15625  1.000 122.81430 ?  702 ASN J OD1   1 
ATOM 16594 N ND2   . ASN J 2 246 ? -111.56287 -64.82455  44.09155  1.000 124.56352 ?  702 ASN J ND2   1 
ATOM 16595 N N     . ILE J 2 247 ? -114.94899 -61.12100  45.93800  1.000 107.51636 ?  703 ILE J N     1 
ATOM 16596 C CA    . ILE J 2 247 ? -115.78664 -60.28715  46.79781  1.000 105.30255 ?  703 ILE J CA    1 
ATOM 16597 C C     . ILE J 2 247 ? -117.25936 -60.43482  46.43069  1.000 116.28110 ?  703 ILE J C     1 
ATOM 16598 O O     . ILE J 2 247 ? -118.12387 -60.52192  47.31130  1.000 117.92187 ?  703 ILE J O     1 
ATOM 16599 C CB    . ILE J 2 247 ? -115.32588 -58.81880  46.74778  1.000 90.63382  ?  703 ILE J CB    1 
ATOM 16600 C CG1   . ILE J 2 247 ? -113.86997 -58.71162  47.20053  1.000 85.34160  ?  703 ILE J CG1   1 
ATOM 16601 C CG2   . ILE J 2 247 ? -116.22159 -57.93452  47.61421  1.000 88.87124  ?  703 ILE J CG2   1 
ATOM 16602 C CD1   . ILE J 2 247 ? -113.37881 -57.29457  47.35334  1.000 84.20796  ?  703 ILE J CD1   1 
ATOM 16603 N N     . GLU J 2 248 ? -117.57091 -60.49750  45.13319  1.000 121.27553 ?  704 GLU J N     1 
ATOM 16604 C CA    . GLU J 2 248 ? -118.95400 -60.67658  44.70345  1.000 131.93794 ?  704 GLU J CA    1 
ATOM 16605 C C     . GLU J 2 248 ? -119.49812 -62.06646  45.01413  1.000 131.24713 ?  704 GLU J C     1 
ATOM 16606 O O     . GLU J 2 248 ? -120.71264 -62.27205  44.91383  1.000 138.64689 ?  704 GLU J O     1 
ATOM 16607 C CB    . GLU J 2 248 ? -119.08427 -60.38704  43.20668  1.000 140.65511 ?  704 GLU J CB    1 
ATOM 16608 C CG    . GLU J 2 248 ? -119.14316 -58.90269  42.87256  1.000 145.69911 ?  704 GLU J CG    1 
ATOM 16609 C CD    . GLU J 2 248 ? -120.49502 -58.28496  43.18551  1.000 153.76028 ?  704 GLU J CD    1 
ATOM 16610 O OE1   . GLU J 2 248 ? -121.24950 -57.98776  42.23562  1.000 158.06069 ?  704 GLU J OE1   1 
ATOM 16611 O OE2   . GLU J 2 248 ? -120.80303 -58.09523  44.38130  1.000 155.03019 -1 704 GLU J OE2   1 
ATOM 16612 N N     . ARG J 2 249 ? -118.63888 -63.01913  45.38592  1.000 123.31477 ?  705 ARG J N     1 
ATOM 16613 C CA    . ARG J 2 249 ? -119.07063 -64.31200  45.90277  1.000 116.70325 ?  705 ARG J CA    1 
ATOM 16614 C C     . ARG J 2 249 ? -119.21235 -64.31434  47.42134  1.000 109.78643 ?  705 ARG J C     1 
ATOM 16615 O O     . ARG J 2 249 ? -118.96277 -65.34343  48.06365  1.000 112.82544 ?  705 ARG J O     1 
ATOM 16616 C CB    . ARG J 2 249 ? -118.10505 -65.40999  45.45238  1.000 116.15383 ?  705 ARG J CB    1 
ATOM 16617 C CG    . ARG J 2 249 ? -118.36664 -65.91839  44.04329  1.000 120.97283 ?  705 ARG J CG    1 
ATOM 16618 C CD    . ARG J 2 249 ? -117.27493 -66.86756  43.57261  1.000 123.74482 ?  705 ARG J CD    1 
ATOM 16619 N NE    . ARG J 2 249 ? -117.06215 -66.76720  42.13027  1.000 129.55929 ?  705 ARG J NE    1 
ATOM 16620 C CZ    . ARG J 2 249 ? -116.09435 -67.39369  41.46848  1.000 130.40985 ?  705 ARG J CZ    1 
ATOM 16621 N NH1   . ARG J 2 249 ? -115.23953 -68.17271  42.11752  1.000 129.84993 ?  705 ARG J NH1   1 
ATOM 16622 N NH2   . ARG J 2 249 ? -115.98064 -67.24034  40.15602  1.000 130.01274 ?  705 ARG J NH2   1 
ATOM 16623 N N     . ILE J 2 250 ? -119.59305 -63.18442  48.01254  1.000 108.19646 ?  706 ILE J N     1 
ATOM 16624 C CA    . ILE J 2 250 ? -119.82813 -63.09595  49.44976  1.000 98.33812  ?  706 ILE J CA    1 
ATOM 16625 C C     . ILE J 2 250 ? -121.22226 -62.54084  49.72064  1.000 94.99656  ?  706 ILE J C     1 
ATOM 16626 O O     . ILE J 2 250 ? -122.22755 -63.21131  49.48500  1.000 94.31892  ?  706 ILE J O     1 
ATOM 16627 C CB    . ILE J 2 250 ? -118.76075 -62.23038  50.14762  1.000 93.54924  ?  706 ILE J CB    1 
ATOM 16628 C CG1   . ILE J 2 250 ? -117.37510 -62.86980  50.02368  1.000 74.49266  ?  706 ILE J CG1   1 
ATOM 16629 C CG2   . ILE J 2 250 ? -119.13037 -62.00744  51.60785  1.000 77.52444  ?  706 ILE J CG2   1 
ATOM 16630 C CD1   . ILE J 2 250 ? -116.27851 -62.09232  50.72033  1.000 71.72874  ?  706 ILE J CD1   1 
ATOM 16631 N N     . ARG K 1 27  ? -3.15519   -8.60756   37.23186  1.000 147.14814 ?  496 ARG K N     1 
ATOM 16632 C CA    . ARG K 1 27  ? -2.61186   -9.02198   35.94319  1.000 151.19556 ?  496 ARG K CA    1 
ATOM 16633 C C     . ARG K 1 27  ? -3.71695   -9.46888   34.98924  1.000 156.52920 ?  496 ARG K C     1 
ATOM 16634 O O     . ARG K 1 27  ? -3.79446   -8.99877   33.85391  1.000 159.83175 ?  496 ARG K O     1 
ATOM 16635 C CB    . ARG K 1 27  ? -1.59239   -10.14808  36.12811  1.000 149.22777 ?  496 ARG K CB    1 
ATOM 16636 C CG    . ARG K 1 27  ? -0.33873   -9.73949   36.88592  1.000 149.21722 ?  496 ARG K CG    1 
ATOM 16637 C CD    . ARG K 1 27  ? 0.66663    -10.87982  36.92816  1.000 149.28724 ?  496 ARG K CD    1 
ATOM 16638 N NE    . ARG K 1 27  ? 1.93149    -10.48184  37.53961  1.000 148.72378 ?  496 ARG K NE    1 
ATOM 16639 C CZ    . ARG K 1 27  ? 2.99763    -11.27075  37.62808  1.000 146.19518 ?  496 ARG K CZ    1 
ATOM 16640 N NH1   . ARG K 1 27  ? 2.95428    -12.50345  37.14137  1.000 144.32833 ?  496 ARG K NH1   1 
ATOM 16641 N NH2   . ARG K 1 27  ? 4.10886    -10.82723  38.19969  1.000 145.44627 ?  496 ARG K NH2   1 
ATOM 16642 N N     . GLN K 1 28  ? -4.56494   -10.38777  35.46104  1.000 160.06455 ?  497 GLN K N     1 
ATOM 16643 C CA    . GLN K 1 28  ? -5.68631   -10.86122  34.65398  1.000 161.19586 ?  497 GLN K CA    1 
ATOM 16644 C C     . GLN K 1 28  ? -6.72449   -9.76547   34.44297  1.000 163.10734 ?  497 GLN K C     1 
ATOM 16645 O O     . GLN K 1 28  ? -7.37219   -9.71300   33.38592  1.000 163.50916 ?  497 GLN K O     1 
ATOM 16646 C CB    . GLN K 1 28  ? -6.32435   -12.07720  35.32515  1.000 161.19419 ?  497 GLN K CB    1 
ATOM 16647 C CG    . GLN K 1 28  ? -5.40585   -13.28522  35.41978  1.000 160.36916 ?  497 GLN K CG    1 
ATOM 16648 C CD    . GLN K 1 28  ? -6.03294   -14.43641  36.18228  1.000 162.05915 ?  497 GLN K CD    1 
ATOM 16649 O OE1   . GLN K 1 28  ? -6.95111   -14.24135  36.97917  1.000 163.59758 ?  497 GLN K OE1   1 
ATOM 16650 N NE2   . GLN K 1 28  ? -5.53498   -15.64450  35.94551  1.000 160.68024 ?  497 GLN K NE2   1 
ATOM 16651 N N     . GLN K 1 29  ? -6.89273   -8.88965   35.43835  1.000 161.15656 ?  498 GLN K N     1 
ATOM 16652 C CA    . GLN K 1 29  ? -7.78936   -7.74876   35.29378  1.000 158.88710 ?  498 GLN K CA    1 
ATOM 16653 C C     . GLN K 1 29  ? -7.29697   -6.80389   34.20646  1.000 158.57812 ?  498 GLN K C     1 
ATOM 16654 O O     . GLN K 1 29  ? -8.09959   -6.25179   33.44525  1.000 160.95466 ?  498 GLN K O     1 
ATOM 16655 C CB    . GLN K 1 29  ? -7.91794   -7.01878   36.63083  1.000 152.93199 ?  498 GLN K CB    1 
ATOM 16656 C CG    . GLN K 1 29  ? -8.65671   -7.81887   37.69352  1.000 151.18347 ?  498 GLN K CG    1 
ATOM 16657 C CD    . GLN K 1 29  ? -8.76415   -7.08644   39.01670  1.000 150.53079 ?  498 GLN K CD    1 
ATOM 16658 O OE1   . GLN K 1 29  ? -8.08745   -6.08328   39.24246  1.000 152.84203 ?  498 GLN K OE1   1 
ATOM 16659 N NE2   . GLN K 1 29  ? -9.61535   -7.59028   39.90301  1.000 147.65783 ?  498 GLN K NE2   1 
ATOM 16660 N N     . ARG K 1 30  ? -5.97532   -6.62471   34.10528  1.000 161.29412 ?  499 ARG K N     1 
ATOM 16661 C CA    . ARG K 1 30  ? -5.40598   -5.84568   33.01028  1.000 161.73856 ?  499 ARG K CA    1 
ATOM 16662 C C     . ARG K 1 30  ? -5.65452   -6.50841   31.66148  1.000 160.94580 ?  499 ARG K C     1 
ATOM 16663 O O     . ARG K 1 30  ? -5.89461   -5.81181   30.66888  1.000 160.87804 ?  499 ARG K O     1 
ATOM 16664 C CB    . ARG K 1 30  ? -3.90602   -5.64668   33.22985  1.000 163.63131 ?  499 ARG K CB    1 
ATOM 16665 C CG    . ARG K 1 30  ? -3.55594   -4.84353   34.47177  1.000 166.32468 ?  499 ARG K CG    1 
ATOM 16666 C CD    . ARG K 1 30  ? -2.05024   -4.70952   34.63391  1.000 166.19144 ?  499 ARG K CD    1 
ATOM 16667 N NE    . ARG K 1 30  ? -1.69155   -3.91391   35.80458  1.000 167.67278 ?  499 ARG K NE    1 
ATOM 16668 C CZ    . ARG K 1 30  ? -0.47881   -3.88939   36.34767  1.000 164.96815 ?  499 ARG K CZ    1 
ATOM 16669 N NH1   . ARG K 1 30  ? 0.49739    -4.61973   35.82632  1.000 161.36198 ?  499 ARG K NH1   1 
ATOM 16670 N NH2   . ARG K 1 30  ? -0.24132   -3.13537   37.41247  1.000 165.16733 ?  499 ARG K NH2   1 
ATOM 16671 N N     . LYS K 1 31  ? -5.61834   -7.84457   31.61474  1.000 158.85684 ?  500 LYS K N     1 
ATOM 16672 C CA    . LYS K 1 31  ? -5.90836   -8.57183   30.38139  1.000 159.53889 ?  500 LYS K CA    1 
ATOM 16673 C C     . LYS K 1 31  ? -7.34450   -8.33283   29.92815  1.000 161.49559 ?  500 LYS K C     1 
ATOM 16674 O O     . LYS K 1 31  ? -7.59348   -8.01082   28.75747  1.000 161.41283 ?  500 LYS K O     1 
ATOM 16675 C CB    . LYS K 1 31  ? -5.65690   -10.06668  30.58941  1.000 156.14503 ?  500 LYS K CB    1 
ATOM 16676 C CG    . LYS K 1 31  ? -4.19328   -10.45659  30.72466  1.000 151.92560 ?  500 LYS K CG    1 
ATOM 16677 C CD    . LYS K 1 31  ? -4.04083   -11.96877  30.81636  1.000 145.30774 ?  500 LYS K CD    1 
ATOM 16678 C CE    . LYS K 1 31  ? -2.60108   -12.37048  31.09149  1.000 138.00299 ?  500 LYS K CE    1 
ATOM 16679 N NZ    . LYS K 1 31  ? -2.41617   -13.84731  31.03797  1.000 135.18915 ?  500 LYS K NZ    1 
ATOM 16680 N N     . ALA K 1 32  ? -8.30314   -8.47453   30.85159  1.000 164.08690 ?  501 ALA K N     1 
ATOM 16681 C CA    . ALA K 1 32  ? -9.70343   -8.23090   30.51119  1.000 169.06037 ?  501 ALA K CA    1 
ATOM 16682 C C     . ALA K 1 32  ? -9.95941   -6.76759   30.16268  1.000 172.70806 ?  501 ALA K C     1 
ATOM 16683 O O     . ALA K 1 32  ? -10.77286  -6.47770   29.27520  1.000 173.99266 ?  501 ALA K O     1 
ATOM 16684 C CB    . ALA K 1 32  ? -10.60879  -8.67074   31.66140  1.000 170.00550 ?  501 ALA K CB    1 
ATOM 16685 N N     . GLU K 1 33  ? -9.26343   -5.83956   30.82942  1.000 169.56679 ?  502 GLU K N     1 
ATOM 16686 C CA    . GLU K 1 33  ? -9.40090   -4.42095   30.51353  1.000 169.84368 ?  502 GLU K CA    1 
ATOM 16687 C C     . GLU K 1 33  ? -8.88326   -4.11095   29.11325  1.000 170.49155 ?  502 GLU K C     1 
ATOM 16688 O O     . GLU K 1 33  ? -9.51588   -3.35393   28.36729  1.000 174.59659 ?  502 GLU K O     1 
ATOM 16689 C CB    . GLU K 1 33  ? -8.67949   -3.58871   31.58203  1.000 166.08594 ?  502 GLU K CB    1 
ATOM 16690 C CG    . GLU K 1 33  ? -8.45528   -2.10626   31.26545  1.000 165.26232 ?  502 GLU K CG    1 
ATOM 16691 C CD    . GLU K 1 33  ? -7.13047   -1.83543   30.56703  1.000 165.48276 ?  502 GLU K CD    1 
ATOM 16692 O OE1   . GLU K 1 33  ? -6.14086   -2.53020   30.88038  1.000 165.18077 ?  502 GLU K OE1   1 
ATOM 16693 O OE2   . GLU K 1 33  ? -7.08295   -0.93383   29.70389  1.000 166.37023 ?  502 GLU K OE2   1 
ATOM 16694 N N     . ILE K 1 34  ? -7.74162   -4.69591   28.73687  1.000 171.23723 ?  503 ILE K N     1 
ATOM 16695 C CA    . ILE K 1 34  ? -7.19277   -4.48907   27.39940  1.000 164.49863 ?  503 ILE K CA    1 
ATOM 16696 C C     . ILE K 1 34  ? -8.11282   -5.09864   26.34582  1.000 166.80247 ?  503 ILE K C     1 
ATOM 16697 O O     . ILE K 1 34  ? -8.32997   -4.51096   25.27537  1.000 169.22201 ?  503 ILE K O     1 
ATOM 16698 C CB    . ILE K 1 34  ? -5.76097   -5.05934   27.33116  1.000 154.56410 ?  503 ILE K CB    1 
ATOM 16699 C CG1   . ILE K 1 34  ? -4.77689   -4.08754   27.98453  1.000 150.13426 ?  503 ILE K CG1   1 
ATOM 16700 C CG2   . ILE K 1 34  ? -5.32735   -5.34881   25.89632  1.000 153.46976 ?  503 ILE K CG2   1 
ATOM 16701 C CD1   . ILE K 1 34  ? -4.66098   -2.76097   27.26450  1.000 148.60090 ?  503 ILE K CD1   1 
ATOM 16702 N N     . MET K 1 35  ? -8.69791   -6.26435   26.64786  1.000 162.52359 ?  504 MET K N     1 
ATOM 16703 C CA    . MET K 1 35  ? -9.64445   -6.88328   25.72214  1.000 162.25177 ?  504 MET K CA    1 
ATOM 16704 C C     . MET K 1 35  ? -10.88253  -6.01290   25.52361  1.000 166.06245 ?  504 MET K C     1 
ATOM 16705 O O     . MET K 1 35  ? -11.33832  -5.81918   24.38954  1.000 168.07174 ?  504 MET K O     1 
ATOM 16706 C CB    . MET K 1 35  ? -10.03807  -8.27246   26.22464  1.000 157.51741 ?  504 MET K CB    1 
ATOM 16707 C CG    . MET K 1 35  ? -11.19941  -8.89843   25.46897  1.000 157.01358 ?  504 MET K CG    1 
ATOM 16708 S SD    . MET K 1 35  ? -11.57964  -10.57061  26.01986  1.000 155.90638 ?  504 MET K SD    1 
ATOM 16709 C CE    . MET K 1 35  ? -11.60973  -10.34442  27.79622  1.000 154.15715 ?  504 MET K CE    1 
ATOM 16710 N N     . GLU K 1 36  ? -11.42232  -5.44936   26.60897  1.000 168.69866 ?  505 GLU K N     1 
ATOM 16711 C CA    . GLU K 1 36  ? -12.58065  -4.57040   26.46713  1.000 170.17487 ?  505 GLU K CA    1 
ATOM 16712 C C     . GLU K 1 36  ? -12.22305  -3.26109   25.76822  1.000 169.33688 ?  505 GLU K C     1 
ATOM 16713 O O     . GLU K 1 36  ? -13.05693  -2.70104   25.04810  1.000 171.55108 ?  505 GLU K O     1 
ATOM 16714 C CB    . GLU K 1 36  ? -13.21291  -4.29347   27.83063  1.000 172.19454 ?  505 GLU K CB    1 
ATOM 16715 C CG    . GLU K 1 36  ? -14.28126  -5.30387   28.22242  1.000 172.94654 ?  505 GLU K CG    1 
ATOM 16716 C CD    . GLU K 1 36  ? -15.68367  -4.83125   27.88405  1.000 174.40789 ?  505 GLU K CD    1 
ATOM 16717 O OE1   . GLU K 1 36  ? -15.88812  -3.60484   27.76311  1.000 175.08040 ?  505 GLU K OE1   1 
ATOM 16718 O OE2   . GLU K 1 36  ? -16.58094  -5.68715   27.73449  1.000 174.22045 ?  505 GLU K OE2   1 
ATOM 16719 N N     . SER K 1 37  ? -10.98828  -2.77723   25.93216  1.000 167.72085 ?  506 SER K N     1 
ATOM 16720 C CA    . SER K 1 37  ? -10.57436  -1.55874   25.23892  1.000 167.97326 ?  506 SER K CA    1 
ATOM 16721 C C     . SER K 1 37  ? -10.46986  -1.78625   23.73263  1.000 170.07186 ?  506 SER K C     1 
ATOM 16722 O O     . SER K 1 37  ? -10.97246  -0.98061   22.93356  1.000 172.72281 ?  506 SER K O     1 
ATOM 16723 C CB    . SER K 1 37  ? -9.24422   -1.05959   25.80411  1.000 165.87785 ?  506 SER K CB    1 
ATOM 16724 O OG    . SER K 1 37  ? -8.69583   -0.04035   24.98637  1.000 166.66587 ?  506 SER K OG    1 
ATOM 16725 N N     . ILE K 1 38  ? -9.82837   -2.88684   23.32291  1.000 167.21239 ?  507 ILE K N     1 
ATOM 16726 C CA    . ILE K 1 38  ? -9.75316   -3.19049   21.89519  1.000 164.31297 ?  507 ILE K CA    1 
ATOM 16727 C C     . ILE K 1 38  ? -11.11678  -3.58255   21.33395  1.000 165.77480 ?  507 ILE K C     1 
ATOM 16728 O O     . ILE K 1 38  ? -11.34325  -3.44952   20.12582  1.000 166.60643 ?  507 ILE K O     1 
ATOM 16729 C CB    . ILE K 1 38  ? -8.70368   -4.28301   21.58773  1.000 154.06121 ?  507 ILE K CB    1 
ATOM 16730 C CG1   . ILE K 1 38  ? -9.19991   -5.67515   21.98811  1.000 149.36745 ?  507 ILE K CG1   1 
ATOM 16731 C CG2   . ILE K 1 38  ? -7.37400   -3.96475   22.24156  1.000 150.32277 ?  507 ILE K CG2   1 
ATOM 16732 C CD1   . ILE K 1 38  ? -8.39992   -6.80642   21.38897  1.000 144.60017 ?  507 ILE K CD1   1 
ATOM 16733 N N     . LYS K 1 39  ? -12.04228  -4.04911   22.17942  1.000 164.91838 ?  508 LYS K N     1 
ATOM 16734 C CA    . LYS K 1 39  ? -13.41426  -4.24462   21.72631  1.000 165.77809 ?  508 LYS K CA    1 
ATOM 16735 C C     . LYS K 1 39  ? -14.12071  -2.90970   21.52733  1.000 168.76265 ?  508 LYS K C     1 
ATOM 16736 O O     . LYS K 1 39  ? -14.94294  -2.77357   20.61619  1.000 172.77119 ?  508 LYS K O     1 
ATOM 16737 C CB    . LYS K 1 39  ? -14.17362  -5.11897   22.72888  1.000 161.67261 ?  508 LYS K CB    1 
ATOM 16738 C CG    . LYS K 1 39  ? -15.19477  -6.07932   22.11812  1.000 159.44842 ?  508 LYS K CG    1 
ATOM 16739 C CD    . LYS K 1 39  ? -16.51013  -5.39176   21.77751  1.000 160.24612 ?  508 LYS K CD    1 
ATOM 16740 C CE    . LYS K 1 39  ? -17.50569  -6.36256   21.16575  1.000 159.44403 ?  508 LYS K CE    1 
ATOM 16741 N NZ    . LYS K 1 39  ? -18.70268  -5.65856   20.62820  1.000 160.69261 ?  508 LYS K NZ    1 
ATOM 16742 N N     . ARG K 1 40  ? -13.81295  -1.91771   22.36495  1.000 170.94055 ?  509 ARG K N     1 
ATOM 16743 C CA    . ARG K 1 40  ? -14.41851  -0.60073   22.20193  1.000 172.04593 ?  509 ARG K CA    1 
ATOM 16744 C C     . ARG K 1 40  ? -13.87708  0.12745    20.97843  1.000 173.00083 ?  509 ARG K C     1 
ATOM 16745 O O     . ARG K 1 40  ? -14.59604  0.93222    20.37417  1.000 173.66446 ?  509 ARG K O     1 
ATOM 16746 C CB    . ARG K 1 40  ? -14.20254  0.24019    23.46271  1.000 173.31041 ?  509 ARG K CB    1 
ATOM 16747 C CG    . ARG K 1 40  ? -15.11600  1.46231    23.58045  1.000 178.07671 ?  509 ARG K CG    1 
ATOM 16748 C CD    . ARG K 1 40  ? -16.60408  1.12256    23.48783  1.000 182.17623 ?  509 ARG K CD    1 
ATOM 16749 N NE    . ARG K 1 40  ? -16.96242  -0.10293   24.19905  1.000 182.57867 ?  509 ARG K NE    1 
ATOM 16750 C CZ    . ARG K 1 40  ? -18.11222  -0.74876   24.03881  1.000 183.65135 ?  509 ARG K CZ    1 
ATOM 16751 N NH1   . ARG K 1 40  ? -18.35420  -1.85579   24.72698  1.000 182.81139 ?  509 ARG K NH1   1 
ATOM 16752 N NH2   . ARG K 1 40  ? -19.01822  -0.29020   23.18633  1.000 185.02816 ?  509 ARG K NH2   1 
ATOM 16753 N N     . LEU K 1 41  ? -12.62524  -0.13413   20.59253  1.000 167.77786 ?  510 LEU K N     1 
ATOM 16754 C CA    . LEU K 1 41  ? -12.10020  0.53005    19.40055  1.000 167.59624 ?  510 LEU K CA    1 
ATOM 16755 C C     . LEU K 1 41  ? -12.67236  -0.05727   18.11173  1.000 166.88678 ?  510 LEU K C     1 
ATOM 16756 O O     . LEU K 1 41  ? -12.98081  0.68849    17.17560  1.000 167.51345 ?  510 LEU K O     1 
ATOM 16757 C CB    . LEU K 1 41  ? -10.57139  0.47807    19.37830  1.000 158.41981 ?  510 LEU K CB    1 
ATOM 16758 C CG    . LEU K 1 41  ? -9.84330   1.69533    19.96472  1.000 151.95987 ?  510 LEU K CG    1 
ATOM 16759 C CD1   . LEU K 1 41  ? -10.13028  1.89558    21.44776  1.000 149.57402 ?  510 LEU K CD1   1 
ATOM 16760 C CD2   . LEU K 1 41  ? -8.34457   1.60883    19.70853  1.000 148.78130 ?  510 LEU K CD2   1 
ATOM 16761 N N     . TYR K 1 42  ? -12.82343  -1.38019   18.03808  1.000 154.51681 ?  511 TYR K N     1 
ATOM 16762 C CA    . TYR K 1 42  ? -13.34738  -2.05587   16.84863  1.000 158.56907 ?  511 TYR K CA    1 
ATOM 16763 C C     . TYR K 1 42  ? -14.49514  -2.96449   17.27382  1.000 162.08809 ?  511 TYR K C     1 
ATOM 16764 O O     . TYR K 1 42  ? -14.31181  -4.17613   17.44662  1.000 159.44659 ?  511 TYR K O     1 
ATOM 16765 C CB    . TYR K 1 42  ? -12.25287  -2.84503   16.12423  1.000 157.45000 ?  511 TYR K CB    1 
ATOM 16766 C CG    . TYR K 1 42  ? -10.93530  -2.10845   15.98089  1.000 156.90399 ?  511 TYR K CG    1 
ATOM 16767 C CD1   . TYR K 1 42  ? -9.93276   -2.23771   16.93781  1.000 153.19431 ?  511 TYR K CD1   1 
ATOM 16768 C CD2   . TYR K 1 42  ? -10.69477  -1.28346   14.88835  1.000 159.33747 ?  511 TYR K CD2   1 
ATOM 16769 C CE1   . TYR K 1 42  ? -8.73021   -1.56523   16.81020  1.000 150.57435 ?  511 TYR K CE1   1 
ATOM 16770 C CE2   . TYR K 1 42  ? -9.49443   -0.60751   14.75235  1.000 157.06593 ?  511 TYR K CE2   1 
ATOM 16771 C CZ    . TYR K 1 42  ? -8.51736   -0.75235   15.71545  1.000 152.54323 ?  511 TYR K CZ    1 
ATOM 16772 O OH    . TYR K 1 42  ? -7.32329   -0.08185   15.58329  1.000 150.89739 ?  511 TYR K OH    1 
ATOM 16773 N N     . PRO K 1 43  ? -15.70133  -2.40884   17.43806  1.000 163.62426 ?  512 PRO K N     1 
ATOM 16774 C CA    . PRO K 1 43  ? -16.80458  -3.21413   17.99137  1.000 160.58524 ?  512 PRO K CA    1 
ATOM 16775 C C     . PRO K 1 43  ? -17.34867  -4.25422   17.02961  1.000 149.60140 ?  512 PRO K C     1 
ATOM 16776 O O     . PRO K 1 43  ? -17.73611  -5.34293   17.47185  1.000 146.43017 ?  512 PRO K O     1 
ATOM 16777 C CB    . PRO K 1 43  ? -17.86756  -2.15961   18.34429  1.000 166.58789 ?  512 PRO K CB    1 
ATOM 16778 C CG    . PRO K 1 43  ? -17.15481  -0.82421   18.25889  1.000 167.53896 ?  512 PRO K CG    1 
ATOM 16779 C CD    . PRO K 1 43  ? -16.10702  -1.01394   17.21542  1.000 166.35042 ?  512 PRO K CD    1 
ATOM 16780 N N     . GLY K 1 44  ? -17.38994  -3.96248   15.73397  1.000 137.15178 ?  513 GLY K N     1 
ATOM 16781 C CA    . GLY K 1 44  ? -17.85246  -4.93328   14.76852  1.000 129.25586 ?  513 GLY K CA    1 
ATOM 16782 C C     . GLY K 1 44  ? -16.82343  -5.94593   14.32592  1.000 141.08805 ?  513 GLY K C     1 
ATOM 16783 O O     . GLY K 1 44  ? -17.06301  -6.67087   13.35685  1.000 138.94911 ?  513 GLY K O     1 
ATOM 16784 N N     . SER K 1 45  ? -15.67695  -6.02696   15.01396  1.000 149.60472 ?  514 SER K N     1 
ATOM 16785 C CA    . SER K 1 45  ? -14.61610  -6.92290   14.56607  1.000 153.41123 ?  514 SER K CA    1 
ATOM 16786 C C     . SER K 1 45  ? -13.80788  -7.54727   15.69974  1.000 153.68356 ?  514 SER K C     1 
ATOM 16787 O O     . SER K 1 45  ? -12.78352  -8.17994   15.41383  1.000 151.88801 ?  514 SER K O     1 
ATOM 16788 C CB    . SER K 1 45  ? -13.66637  -6.17742   13.61700  1.000 152.08500 ?  514 SER K CB    1 
ATOM 16789 O OG    . SER K 1 45  ? -14.29925  -5.88342   12.38303  1.000 154.31942 ?  514 SER K OG    1 
ATOM 16790 N N     . VAL K 1 46  ? -14.20357  -7.39075   16.96044  1.000 157.44153 ?  515 VAL K N     1 
ATOM 16791 C CA    . VAL K 1 46  ? -13.54612  -8.04883   18.08867  1.000 157.23733 ?  515 VAL K CA    1 
ATOM 16792 C C     . VAL K 1 46  ? -14.61466  -8.88794   18.77654  1.000 158.82014 ?  515 VAL K C     1 
ATOM 16793 O O     . VAL K 1 46  ? -15.39484  -8.37484   19.58797  1.000 160.73056 ?  515 VAL K O     1 
ATOM 16794 C CB    . VAL K 1 46  ? -12.90125  -7.05132   19.05903  1.000 159.02987 ?  515 VAL K CB    1 
ATOM 16795 C CG1   . VAL K 1 46  ? -12.24803  -7.78401   20.22656  1.000 156.88973 ?  515 VAL K CG1   1 
ATOM 16796 C CG2   . VAL K 1 46  ? -11.86884  -6.19963   18.33530  1.000 158.36402 ?  515 VAL K CG2   1 
ATOM 16797 N N     . TYR K 1 47  ? -14.66972  -10.17995  18.44660  1.000 156.01834 ?  516 TYR K N     1 
ATOM 16798 C CA    . TYR K 1 47  ? -15.75283  -11.02705  18.92299  1.000 155.27135 ?  516 TYR K CA    1 
ATOM 16799 C C     . TYR K 1 47  ? -15.52282  -11.53258  20.34181  1.000 155.77101 ?  516 TYR K C     1 
ATOM 16800 O O     . TYR K 1 47  ? -16.47402  -11.99822  20.97724  1.000 154.51405 ?  516 TYR K O     1 
ATOM 16801 C CB    . TYR K 1 47  ? -15.93613  -12.20736  17.96253  1.000 146.12391 ?  516 TYR K CB    1 
ATOM 16802 C CG    . TYR K 1 47  ? -16.25709  -11.80467  16.53269  1.000 144.33084 ?  516 TYR K CG    1 
ATOM 16803 C CD1   . TYR K 1 47  ? -16.91565  -10.61019  16.24920  1.000 145.92592 ?  516 TYR K CD1   1 
ATOM 16804 C CD2   . TYR K 1 47  ? -15.86607  -12.60230  15.46424  1.000 140.96677 ?  516 TYR K CD2   1 
ATOM 16805 C CE1   . TYR K 1 47  ? -17.19858  -10.23938  14.94517  1.000 145.98128 ?  516 TYR K CE1   1 
ATOM 16806 C CE2   . TYR K 1 47  ? -16.14127  -12.23637  14.15615  1.000 140.04952 ?  516 TYR K CE2   1 
ATOM 16807 C CZ    . TYR K 1 47  ? -16.80864  -11.05514  13.90394  1.000 142.50385 ?  516 TYR K CZ    1 
ATOM 16808 O OH    . TYR K 1 47  ? -17.08541  -10.68976  12.60566  1.000 142.33951 ?  516 TYR K OH    1 
ATOM 16809 N N     . GLY K 1 48  ? -14.30240  -11.43634  20.85230  1.000 160.46033 ?  517 GLY K N     1 
ATOM 16810 C CA    . GLY K 1 48  ? -13.95010  -11.93486  22.16618  1.000 162.40540 ?  517 GLY K CA    1 
ATOM 16811 C C     . GLY K 1 48  ? -13.13161  -13.21353  22.08339  1.000 157.00933 ?  517 GLY K C     1 
ATOM 16812 O O     . GLY K 1 48  ? -12.96117  -13.81752  21.02525  1.000 159.74190 ?  517 GLY K O     1 
ATOM 16813 N N     . ARG K 1 49  ? -12.61367  -13.62514  23.23933  1.000 153.40770 ?  518 ARG K N     1 
ATOM 16814 C CA    . ARG K 1 49  ? -11.84853  -14.86185  23.27801  1.000 141.04432 ?  518 ARG K CA    1 
ATOM 16815 C C     . ARG K 1 49  ? -12.78920  -16.06576  23.32881  1.000 131.94803 ?  518 ARG K C     1 
ATOM 16816 O O     . ARG K 1 49  ? -14.01431  -15.93604  23.39994  1.000 131.90970 ?  518 ARG K O     1 
ATOM 16817 C CB    . ARG K 1 49  ? -10.86088  -14.86539  24.44515  1.000 134.74791 ?  518 ARG K CB    1 
ATOM 16818 C CG    . ARG K 1 49  ? -11.34004  -14.21556  25.72398  1.000 130.59936 ?  518 ARG K CG    1 
ATOM 16819 C CD    . ARG K 1 49  ? -10.50747  -14.69439  26.90806  1.000 127.16283 ?  518 ARG K CD    1 
ATOM 16820 N NE    . ARG K 1 49  ? -9.10343   -14.88617  26.54985  1.000 120.38198 ?  518 ARG K NE    1 
ATOM 16821 C CZ    . ARG K 1 49  ? -8.14156   -13.99609  26.77292  1.000 111.44956 ?  518 ARG K CZ    1 
ATOM 16822 N NH1   . ARG K 1 49  ? -8.42501   -12.84175  27.36030  1.000 113.25955 ?  518 ARG K NH1   1 
ATOM 16823 N NH2   . ARG K 1 49  ? -6.89309   -14.26105  26.41051  1.000 109.02412 ?  518 ARG K NH2   1 
ATOM 16824 N N     . LEU K 1 50  ? -12.19792  -17.26080  23.29465  1.000 123.26134 ?  519 LEU K N     1 
ATOM 16825 C CA    . LEU K 1 50  ? -12.95832  -18.47387  23.01552  1.000 124.24706 ?  519 LEU K CA    1 
ATOM 16826 C C     . LEU K 1 50  ? -13.74914  -18.96932  24.22141  1.000 133.99983 ?  519 LEU K C     1 
ATOM 16827 O O     . LEU K 1 50  ? -14.80182  -19.59252  24.04508  1.000 136.61307 ?  519 LEU K O     1 
ATOM 16828 C CB    . LEU K 1 50  ? -12.00840  -19.56608  22.51476  1.000 109.33255 ?  519 LEU K CB    1 
ATOM 16829 C CG    . LEU K 1 50  ? -12.56650  -20.68483  21.63108  1.000 109.47569 ?  519 LEU K CG    1 
ATOM 16830 C CD1   . LEU K 1 50  ? -11.52747  -21.09343  20.60246  1.000 113.61855 ?  519 LEU K CD1   1 
ATOM 16831 C CD2   . LEU K 1 50  ? -12.97416  -21.88573  22.46033  1.000 109.91431 ?  519 LEU K CD2   1 
ATOM 16832 N N     . ILE K 1 51  ? -13.27240  -18.71045  25.44131  1.000 137.56051 ?  520 ILE K N     1 
ATOM 16833 C CA    . ILE K 1 51  ? -13.93211  -19.26416  26.62193  1.000 143.18257 ?  520 ILE K CA    1 
ATOM 16834 C C     . ILE K 1 51  ? -15.22006  -18.51125  26.93220  1.000 147.83852 ?  520 ILE K C     1 
ATOM 16835 O O     . ILE K 1 51  ? -16.20470  -19.10580  27.38758  1.000 151.42650 ?  520 ILE K O     1 
ATOM 16836 C CB    . ILE K 1 51  ? -12.97382  -19.26750  27.82689  1.000 146.10065 ?  520 ILE K CB    1 
ATOM 16837 C CG1   . ILE K 1 51  ? -12.16212  -17.97134  27.87555  1.000 146.54392 ?  520 ILE K CG1   1 
ATOM 16838 C CG2   . ILE K 1 51  ? -12.07145  -20.48991  27.78899  1.000 144.51594 ?  520 ILE K CG2   1 
ATOM 16839 C CD1   . ILE K 1 51  ? -11.29566  -17.84540  29.10780  1.000 146.63082 ?  520 ILE K CD1   1 
ATOM 16840 N N     . ASP K 1 52  ? -15.24124  -17.19631  26.69636  1.000 145.55441 ?  521 ASP K N     1 
ATOM 16841 C CA    . ASP K 1 52  ? -16.46461  -16.43331  26.91831  1.000 146.31472 ?  521 ASP K CA    1 
ATOM 16842 C C     . ASP K 1 52  ? -17.52432  -16.72435  25.86658  1.000 144.26410 ?  521 ASP K C     1 
ATOM 16843 O O     . ASP K 1 52  ? -18.70040  -16.41607  26.08638  1.000 144.86762 ?  521 ASP K O     1 
ATOM 16844 C CB    . ASP K 1 52  ? -16.17354  -14.93124  26.93246  1.000 148.03740 ?  521 ASP K CB    1 
ATOM 16845 C CG    . ASP K 1 52  ? -14.99862  -14.57019  27.81254  1.000 145.61786 ?  521 ASP K CG    1 
ATOM 16846 O OD1   . ASP K 1 52  ? -14.12121  -13.81602  27.34570  1.000 143.40343 ?  521 ASP K OD1   1 
ATOM 16847 O OD2   . ASP K 1 52  ? -14.95144  -15.03743  28.96919  1.000 146.72595 ?  521 ASP K OD2   1 
ATOM 16848 N N     . LEU K 1 53  ? -17.13860  -17.31579  24.73927  1.000 143.39231 ?  522 LEU K N     1 
ATOM 16849 C CA    . LEU K 1 53  ? -18.03219  -17.49138  23.60696  1.000 143.80194 ?  522 LEU K CA    1 
ATOM 16850 C C     . LEU K 1 53  ? -18.47060  -18.93292  23.40220  1.000 147.66887 ?  522 LEU K C     1 
ATOM 16851 O O     . LEU K 1 53  ? -19.25347  -19.19659  22.48609  1.000 151.59672 ?  522 LEU K O     1 
ATOM 16852 C CB    . LEU K 1 53  ? -17.36334  -16.96904  22.32894  1.000 137.11369 ?  522 LEU K CB    1 
ATOM 16853 C CG    . LEU K 1 53  ? -17.66549  -15.52158  21.93084  1.000 136.19589 ?  522 LEU K CG    1 
ATOM 16854 C CD1   . LEU K 1 53  ? -17.11039  -14.53466  22.94619  1.000 133.14425 ?  522 LEU K CD1   1 
ATOM 16855 C CD2   . LEU K 1 53  ? -17.10053  -15.23194  20.55455  1.000 130.36918 ?  522 LEU K CD2   1 
ATOM 16856 N N     . CYS K 1 54  ? -18.00431  -19.86908  24.22662  1.000 144.20090 ?  523 CYS K N     1 
ATOM 16857 C CA    . CYS K 1 54  ? -18.30114  -21.27869  24.02214  1.000 149.22339 ?  523 CYS K CA    1 
ATOM 16858 C C     . CYS K 1 54  ? -18.56508  -21.95269  25.36199  1.000 151.28603 ?  523 CYS K C     1 
ATOM 16859 O O     . CYS K 1 54  ? -18.23925  -21.42321  26.42858  1.000 148.72740 ?  523 CYS K O     1 
ATOM 16860 C CB    . CYS K 1 54  ? -17.15833  -21.98683  23.28856  1.000 148.67345 ?  523 CYS K CB    1 
ATOM 16861 S SG    . CYS K 1 54  ? -15.92439  -22.70042  24.38936  1.000 151.18092 ?  523 CYS K SG    1 
ATOM 16862 N N     . GLN K 1 55  ? -19.16375  -23.14741  25.28776  1.000 155.02932 ?  524 GLN K N     1 
ATOM 16863 C CA    . GLN K 1 55  ? -19.50519  -23.92228  26.47812  1.000 159.71863 ?  524 GLN K CA    1 
ATOM 16864 C C     . GLN K 1 55  ? -19.74220  -25.37599  26.09644  1.000 163.73422 ?  524 GLN K C     1 
ATOM 16865 O O     . GLN K 1 55  ? -20.40796  -25.62717  25.08607  1.000 165.96268 ?  524 GLN K O     1 
ATOM 16866 C CB    . GLN K 1 55  ? -20.75368  -23.35331  27.17078  1.000 162.02077 ?  524 GLN K CB    1 
ATOM 16867 C CG    . GLN K 1 55  ? -20.98856  -23.82106  28.61577  1.000 160.25922 ?  524 GLN K CG    1 
ATOM 16868 C CD    . GLN K 1 55  ? -19.88034  -23.44623  29.59803  1.000 154.63291 ?  524 GLN K CD    1 
ATOM 16869 O OE1   . GLN K 1 55  ? -19.70983  -24.10430  30.62449  1.000 154.38349 ?  524 GLN K OE1   1 
ATOM 16870 N NE2   . GLN K 1 55  ? -19.17270  -22.35361  29.32420  1.000 150.59757 ?  524 GLN K NE2   1 
ATOM 16871 N N     . PRO K 1 56  ? -19.23154  -26.33888  26.85986  1.000 163.70732 ?  525 PRO K N     1 
ATOM 16872 C CA    . PRO K 1 56  ? -19.50834  -27.74699  26.54398  1.000 164.27332 ?  525 PRO K CA    1 
ATOM 16873 C C     . PRO K 1 56  ? -20.93684  -28.13443  26.90683  1.000 165.29597 ?  525 PRO K C     1 
ATOM 16874 O O     . PRO K 1 56  ? -21.63968  -27.42250  27.62798  1.000 169.64177 ?  525 PRO K O     1 
ATOM 16875 C CB    . PRO K 1 56  ? -18.48969  -28.51624  27.39790  1.000 162.46044 ?  525 PRO K CB    1 
ATOM 16876 C CG    . PRO K 1 56  ? -17.51677  -27.47932  27.90564  1.000 159.19396 ?  525 PRO K CG    1 
ATOM 16877 C CD    . PRO K 1 56  ? -18.28381  -26.20385  27.97618  1.000 161.45661 ?  525 PRO K CD    1 
ATOM 16878 N N     . THR K 1 57  ? -21.36918  -29.28572  26.37517  1.000 165.64271 ?  526 THR K N     1 
ATOM 16879 C CA    . THR K 1 57  ? -22.68022  -29.82319  26.74010  1.000 166.82428 ?  526 THR K CA    1 
ATOM 16880 C C     . THR K 1 57  ? -22.72415  -30.22368  28.20813  1.000 167.49429 ?  526 THR K C     1 
ATOM 16881 O O     . THR K 1 57  ? -23.64209  -29.83902  28.94155  1.000 168.83856 ?  526 THR K O     1 
ATOM 16882 C CB    . THR K 1 57  ? -23.05306  -31.02255  25.85829  1.000 164.47873 ?  526 THR K CB    1 
ATOM 16883 O OG1   . THR K 1 57  ? -22.18664  -32.13103  26.14181  1.000 162.13089 ?  526 THR K OG1   1 
ATOM 16884 C CG2   . THR K 1 57  ? -23.04192  -30.68177  24.37585  1.000 162.07060 ?  526 THR K CG2   1 
ATOM 16885 N N     . GLN K 1 58  ? -21.74353  -31.00260  28.65535  1.000 169.53369 ?  527 GLN K N     1 
ATOM 16886 C CA    . GLN K 1 58  ? -21.69625  -31.48228  30.02630  1.000 164.75951 ?  527 GLN K CA    1 
ATOM 16887 C C     . GLN K 1 58  ? -20.34634  -31.14766  30.64347  1.000 158.77802 ?  527 GLN K C     1 
ATOM 16888 O O     . GLN K 1 58  ? -19.38023  -30.81612  29.95144  1.000 153.69062 ?  527 GLN K O     1 
ATOM 16889 C CB    . GLN K 1 58  ? -21.95146  -32.99420  30.10276  1.000 163.90786 ?  527 GLN K CB    1 
ATOM 16890 C CG    . GLN K 1 58  ? -23.41402  -33.37546  30.26010  1.000 164.22430 ?  527 GLN K CG    1 
ATOM 16891 C CD    . GLN K 1 58  ? -24.10071  -33.61507  28.93082  1.000 162.92802 ?  527 GLN K CD    1 
ATOM 16892 O OE1   . GLN K 1 58  ? -23.68368  -34.47045  28.14903  1.000 163.29214 ?  527 GLN K OE1   1 
ATOM 16893 N NE2   . GLN K 1 58  ? -25.15999  -32.85993  28.66730  1.000 161.02311 ?  527 GLN K NE2   1 
ATOM 16894 N N     . LYS K 1 59  ? -20.29666  -31.23616  31.97224  1.000 158.86225 ?  528 LYS K N     1 
ATOM 16895 C CA    . LYS K 1 59  ? -19.04794  -31.07329  32.70188  1.000 157.68246 ?  528 LYS K CA    1 
ATOM 16896 C C     . LYS K 1 59  ? -18.22070  -32.35318  32.69594  1.000 162.07544 ?  528 LYS K C     1 
ATOM 16897 O O     . LYS K 1 59  ? -17.01894  -32.30671  32.98660  1.000 160.12048 ?  528 LYS K O     1 
ATOM 16898 C CB    . LYS K 1 59  ? -19.35299  -30.62602  34.13626  1.000 153.46864 ?  528 LYS K CB    1 
ATOM 16899 C CG    . LYS K 1 59  ? -18.17316  -30.06533  34.91528  1.000 146.25194 ?  528 LYS K CG    1 
ATOM 16900 C CD    . LYS K 1 59  ? -18.57920  -29.70500  36.33193  1.000 142.98461 ?  528 LYS K CD    1 
ATOM 16901 C CE    . LYS K 1 59  ? -17.49056  -30.07305  37.32415  1.000 137.39209 ?  528 LYS K CE    1 
ATOM 16902 N NZ    . LYS K 1 59  ? -17.78334  -29.55719  38.68945  1.000 134.79793 ?  528 LYS K NZ    1 
ATOM 16903 N N     . LYS K 1 60  ? -18.84068  -33.48693  32.35006  1.000 158.65669 ?  529 LYS K N     1 
ATOM 16904 C CA    . LYS K 1 60  ? -18.11774  -34.75090  32.25798  1.000 159.19026 ?  529 LYS K CA    1 
ATOM 16905 C C     . LYS K 1 60  ? -17.05165  -34.71498  31.17052  1.000 157.41478 ?  529 LYS K C     1 
ATOM 16906 O O     . LYS K 1 60  ? -15.98560  -35.31456  31.33462  1.000 154.24482 ?  529 LYS K O     1 
ATOM 16907 C CB    . LYS K 1 60  ? -19.10242  -35.89414  31.99952  1.000 155.22474 ?  529 LYS K CB    1 
ATOM 16908 C CG    . LYS K 1 60  ? -18.49676  -37.29105  32.06726  1.000 148.68362 ?  529 LYS K CG    1 
ATOM 16909 C CD    . LYS K 1 60  ? -19.57188  -38.35026  32.25680  1.000 144.27985 ?  529 LYS K CD    1 
ATOM 16910 C CE    . LYS K 1 60  ? -19.02159  -39.74995  32.03172  1.000 135.81422 ?  529 LYS K CE    1 
ATOM 16911 N NZ    . LYS K 1 60  ? -20.10908  -40.76349  31.94004  1.000 133.37813 ?  529 LYS K NZ    1 
ATOM 16912 N N     . TYR K 1 61  ? -17.30584  -34.00387  30.07209  1.000 158.92201 ?  530 TYR K N     1 
ATOM 16913 C CA    . TYR K 1 61  ? -16.38467  -33.93382  28.94416  1.000 158.37596 ?  530 TYR K CA    1 
ATOM 16914 C C     . TYR K 1 61  ? -15.53972  -32.66363  28.94447  1.000 155.55372 ?  530 TYR K C     1 
ATOM 16915 O O     . TYR K 1 61  ? -14.92795  -32.34424  27.92032  1.000 152.56713 ?  530 TYR K O     1 
ATOM 16916 C CB    . TYR K 1 61  ? -17.14837  -34.03349  27.61688  1.000 162.33475 ?  530 TYR K CB    1 
ATOM 16917 C CG    . TYR K 1 61  ? -18.23679  -35.08947  27.54949  1.000 165.33151 ?  530 TYR K CG    1 
ATOM 16918 C CD1   . TYR K 1 61  ? -18.05997  -36.35418  28.10724  1.000 165.60752 ?  530 TYR K CD1   1 
ATOM 16919 C CD2   . TYR K 1 61  ? -19.45032  -34.81144  26.93268  1.000 167.50581 ?  530 TYR K CD2   1 
ATOM 16920 C CE1   . TYR K 1 61  ? -19.06093  -37.30927  28.04352  1.000 168.33834 ?  530 TYR K CE1   1 
ATOM 16921 C CE2   . TYR K 1 61  ? -20.45485  -35.75811  26.86545  1.000 170.03615 ?  530 TYR K CE2   1 
ATOM 16922 C CZ    . TYR K 1 61  ? -20.25539  -37.00414  27.42188  1.000 170.45114 ?  530 TYR K CZ    1 
ATOM 16923 O OH    . TYR K 1 61  ? -21.25662  -37.94556  27.35353  1.000 172.27666 ?  530 TYR K OH    1 
ATOM 16924 N N     . GLN K 1 62  ? -15.48893  -31.93488  30.06486  1.000 157.25763 ?  531 GLN K N     1 
ATOM 16925 C CA    . GLN K 1 62  ? -14.76246  -30.66736  30.09877  1.000 153.60122 ?  531 GLN K CA    1 
ATOM 16926 C C     . GLN K 1 62  ? -13.25386  -30.86835  30.03458  1.000 150.86229 ?  531 GLN K C     1 
ATOM 16927 O O     . GLN K 1 62  ? -12.53928  -30.01642  29.49122  1.000 153.11807 ?  531 GLN K O     1 
ATOM 16928 C CB    . GLN K 1 62  ? -15.13009  -29.88568  31.35904  1.000 153.77245 ?  531 GLN K CB    1 
ATOM 16929 C CG    . GLN K 1 62  ? -16.26881  -28.89999  31.17504  1.000 154.49855 ?  531 GLN K CG    1 
ATOM 16930 C CD    . GLN K 1 62  ? -16.52999  -28.07659  32.42076  1.000 153.14359 ?  531 GLN K CD    1 
ATOM 16931 O OE1   . GLN K 1 62  ? -15.68605  -27.99466  33.31352  1.000 150.41857 ?  531 GLN K OE1   1 
ATOM 16932 N NE2   . GLN K 1 62  ? -17.70458  -27.46102  32.48724  1.000 153.98845 ?  531 GLN K NE2   1 
ATOM 16933 N N     . ILE K 1 63  ? -12.75459  -31.97975  30.57881  1.000 151.12237 ?  532 ILE K N     1 
ATOM 16934 C CA    . ILE K 1 63  ? -11.31566  -32.22342  30.59336  1.000 141.48106 ?  532 ILE K CA    1 
ATOM 16935 C C     . ILE K 1 63  ? -10.80873  -32.51240  29.18546  1.000 138.34090 ?  532 ILE K C     1 
ATOM 16936 O O     . ILE K 1 63  ? -9.72908   -32.05391  28.79162  1.000 137.17978 ?  532 ILE K O     1 
ATOM 16937 C CB    . ILE K 1 63  ? -10.97931  -33.36926  31.56575  1.000 138.66018 ?  532 ILE K CB    1 
ATOM 16938 C CG1   . ILE K 1 63  ? -11.95804  -33.39177  32.74628  1.000 142.36207 ?  532 ILE K CG1   1 
ATOM 16939 C CG2   . ILE K 1 63  ? -9.54364   -33.24866  32.05760  1.000 133.28547 ?  532 ILE K CG2   1 
ATOM 16940 C CD1   . ILE K 1 63  ? -11.74918  -32.27898  33.75688  1.000 143.10490 ?  532 ILE K CD1   1 
ATOM 16941 N N     . ALA K 1 64  ? -11.58746  -33.26128  28.39895  1.000 135.85880 ?  533 ALA K N     1 
ATOM 16942 C CA    . ALA K 1 64  ? -11.22240  -33.51403  27.00853  1.000 130.65689 ?  533 ALA K CA    1 
ATOM 16943 C C     . ALA K 1 64  ? -11.27719  -32.23635  26.18443  1.000 125.12093 ?  533 ALA K C     1 
ATOM 16944 O O     . ALA K 1 64  ? -10.44762  -32.03165  25.29040  1.000 122.51066 ?  533 ALA K O     1 
ATOM 16945 C CB    . ALA K 1 64  ? -12.14585  -34.56983  26.40650  1.000 131.61906 ?  533 ALA K CB    1 
ATOM 16946 N N     . VAL K 1 65  ? -12.25120  -31.36971  26.47449  1.000 124.00188 ?  534 VAL K N     1 
ATOM 16947 C CA    . VAL K 1 65  ? -12.34379  -30.07820  25.80012  1.000 127.28506 ?  534 VAL K CA    1 
ATOM 16948 C C     . VAL K 1 65  ? -11.11425  -29.23341  26.11066  1.000 128.33030 ?  534 VAL K C     1 
ATOM 16949 O O     . VAL K 1 65  ? -10.52771  -28.61221  25.21593  1.000 131.61149 ?  534 VAL K O     1 
ATOM 16950 C CB    . VAL K 1 65  ? -13.65397  -29.37048  26.20247  1.000 128.11524 ?  534 VAL K CB    1 
ATOM 16951 C CG1   . VAL K 1 65  ? -13.56658  -27.86271  25.99002  1.000 128.05530 ?  534 VAL K CG1   1 
ATOM 16952 C CG2   . VAL K 1 65  ? -14.83211  -29.96003  25.43805  1.000 128.53426 ?  534 VAL K CG2   1 
ATOM 16953 N N     . THR K 1 66  ? -10.68541  -29.22904  27.37661  1.000 131.87844 ?  535 THR K N     1 
ATOM 16954 C CA    . THR K 1 66  ? -9.45446   -28.53686  27.75117  1.000 133.63035 ?  535 THR K CA    1 
ATOM 16955 C C     . THR K 1 66  ? -8.24403   -29.12265  27.02853  1.000 135.05826 ?  535 THR K C     1 
ATOM 16956 O O     . THR K 1 66  ? -7.38225   -28.37948  26.54225  1.000 132.59149 ?  535 THR K O     1 
ATOM 16957 C CB    . THR K 1 66  ? -9.26460   -28.60589  29.26833  1.000 135.23609 ?  535 THR K CB    1 
ATOM 16958 O OG1   . THR K 1 66  ? -10.33950  -27.91623  29.91911  1.000 137.94720 ?  535 THR K OG1   1 
ATOM 16959 C CG2   . THR K 1 66  ? -7.94325   -27.98201  29.68178  1.000 132.35090 ?  535 THR K CG2   1 
ATOM 16960 N N     . LYS K 1 67  ? -8.18714   -30.45352  26.91399  1.000 134.82602 ?  536 LYS K N     1 
ATOM 16961 C CA    . LYS K 1 67  ? -7.05809   -31.10634  26.25463  1.000 124.87748 ?  536 LYS K CA    1 
ATOM 16962 C C     . LYS K 1 67  ? -7.00033   -30.76813  24.76708  1.000 112.28353 ?  536 LYS K C     1 
ATOM 16963 O O     . LYS K 1 67  ? -5.91135   -30.59374  24.20743  1.000 109.21814 ?  536 LYS K O     1 
ATOM 16964 C CB    . LYS K 1 67  ? -7.14241   -32.61973  26.45898  1.000 126.59094 ?  536 LYS K CB    1 
ATOM 16965 C CG    . LYS K 1 67  ? -5.93911   -33.39300  25.94116  1.000 125.29486 ?  536 LYS K CG    1 
ATOM 16966 C CD    . LYS K 1 67  ? -4.64003   -32.82151  26.48834  1.000 122.56270 ?  536 LYS K CD    1 
ATOM 16967 C CE    . LYS K 1 67  ? -3.43332   -33.40935  25.77686  1.000 116.06747 ?  536 LYS K CE    1 
ATOM 16968 N NZ    . LYS K 1 67  ? -2.15108   -32.90156  26.34015  1.000 111.55224 ?  536 LYS K NZ    1 
ATOM 16969 N N     . VAL K 1 68  ? -8.15841   -30.66599  24.11122  1.000 107.95449 ?  537 VAL K N     1 
ATOM 16970 C CA    . VAL K 1 68  ? -8.17097   -30.31449  22.69210  1.000 107.70959 ?  537 VAL K CA    1 
ATOM 16971 C C     . VAL K 1 68  ? -7.83748   -28.83818  22.49448  1.000 112.41742 ?  537 VAL K C     1 
ATOM 16972 O O     . VAL K 1 68  ? -7.05065   -28.48226  21.60735  1.000 108.67891 ?  537 VAL K O     1 
ATOM 16973 C CB    . VAL K 1 68  ? -9.52235   -30.68364  22.05185  1.000 109.25498 ?  537 VAL K CB    1 
ATOM 16974 C CG1   . VAL K 1 68  ? -9.54882   -30.27813  20.58687  1.000 110.20991 ?  537 VAL K CG1   1 
ATOM 16975 C CG2   . VAL K 1 68  ? -9.75651   -32.17933  22.15302  1.000 107.30212 ?  537 VAL K CG2   1 
ATOM 16976 N N     . LEU K 1 69  ? -8.41320   -27.95785  23.31913  1.000 115.38438 ?  538 LEU K N     1 
ATOM 16977 C CA    . LEU K 1 69  ? -8.18236   -26.52383  23.15448  1.000 116.93968 ?  538 LEU K CA    1 
ATOM 16978 C C     . LEU K 1 69  ? -6.74895   -26.14412  23.52085  1.000 113.11178 ?  538 LEU K C     1 
ATOM 16979 O O     . LEU K 1 69  ? -5.97646   -25.69972  22.66346  1.000 109.03864 ?  538 LEU K O     1 
ATOM 16980 C CB    . LEU K 1 69  ? -9.19572   -25.72905  23.98466  1.000 120.68039 ?  538 LEU K CB    1 
ATOM 16981 C CG    . LEU K 1 69  ? -10.55391  -25.31363  23.38537  1.000 121.90692 ?  538 LEU K CG    1 
ATOM 16982 C CD1   . LEU K 1 69  ? -10.36615  -24.49471  22.12972  1.000 121.73006 ?  538 LEU K CD1   1 
ATOM 16983 C CD2   . LEU K 1 69  ? -11.47524  -26.48039  23.07892  1.000 121.52468 ?  538 LEU K CD2   1 
ATOM 16984 N N     . GLY K 1 70  ? -6.37048   -26.31179  24.78826  1.000 113.19474 ?  539 GLY K N     1 
ATOM 16985 C CA    . GLY K 1 70  ? -5.01958   -25.98919  25.20908  1.000 116.21614 ?  539 GLY K CA    1 
ATOM 16986 C C     . GLY K 1 70  ? -4.73609   -24.50247  25.25704  1.000 119.69953 ?  539 GLY K C     1 
ATOM 16987 O O     . GLY K 1 70  ? -5.31862   -23.77817  26.06974  1.000 124.00955 ?  539 GLY K O     1 
ATOM 16988 N N     . LYS K 1 71  ? -3.83644   -24.03468  24.38805  1.000 115.04427 ?  540 LYS K N     1 
ATOM 16989 C CA    . LYS K 1 71  ? -3.56216   -22.60690  24.27990  1.000 112.00551 ?  540 LYS K CA    1 
ATOM 16990 C C     . LYS K 1 71  ? -4.66815   -21.85305  23.55411  1.000 108.21394 ?  540 LYS K C     1 
ATOM 16991 O O     . LYS K 1 71  ? -4.67561   -20.61779  23.58465  1.000 104.94772 ?  540 LYS K O     1 
ATOM 16992 C CB    . LYS K 1 71  ? -2.23078   -22.37450  23.56020  1.000 111.86997 ?  540 LYS K CB    1 
ATOM 16993 C CG    . LYS K 1 71  ? -1.11133   -23.31883  23.97397  1.000 110.29297 ?  540 LYS K CG    1 
ATOM 16994 C CD    . LYS K 1 71  ? 0.25032    -22.77966  23.55117  1.000 106.06121 ?  540 LYS K CD    1 
ATOM 16995 C CE    . LYS K 1 71  ? 0.30481    -22.50479  22.05471  1.000 101.34572 ?  540 LYS K CE    1 
ATOM 16996 N NZ    . LYS K 1 71  ? 1.58891    -21.86560  21.65320  1.000 95.01453  ?  540 LYS K NZ    1 
ATOM 16997 N N     . ASN K 1 72  ? -5.59389   -22.56209  22.90686  1.000 112.35052 ?  541 ASN K N     1 
ATOM 16998 C CA    . ASN K 1 72  ? -6.67985   -21.94078  22.16148  1.000 114.00781 ?  541 ASN K CA    1 
ATOM 16999 C C     . ASN K 1 72  ? -7.79706   -21.41147  23.05275  1.000 115.90497 ?  541 ASN K C     1 
ATOM 17000 O O     . ASN K 1 72  ? -8.64611   -20.65793  22.56412  1.000 113.42196 ?  541 ASN K O     1 
ATOM 17001 C CB    . ASN K 1 72  ? -7.26359   -22.94184  21.16045  1.000 110.75849 ?  541 ASN K CB    1 
ATOM 17002 C CG    . ASN K 1 72  ? -6.39158   -23.12869  19.93707  1.000 109.55208 ?  541 ASN K CG    1 
ATOM 17003 O OD1   . ASN K 1 72  ? -5.80999   -22.17439  19.42318  1.000 109.89327 ?  541 ASN K OD1   1 
ATOM 17004 N ND2   . ASN K 1 72  ? -6.29753   -24.36611  19.46151  1.000 108.85431 ?  541 ASN K ND2   1 
ATOM 17005 N N     . MET K 1 73  ? -7.82327   -21.78460  24.33641  1.000 116.34506 ?  542 MET K N     1 
ATOM 17006 C CA    . MET K 1 73  ? -8.88914   -21.32072  25.22071  1.000 127.38882 ?  542 MET K CA    1 
ATOM 17007 C C     . MET K 1 73  ? -8.76289   -19.83388  25.53181  1.000 134.64284 ?  542 MET K C     1 
ATOM 17008 O O     . MET K 1 73  ? -9.76850   -19.17644  25.82250  1.000 139.63988 ?  542 MET K O     1 
ATOM 17009 C CB    . MET K 1 73  ? -8.89347   -22.13631  26.51510  1.000 131.92912 ?  542 MET K CB    1 
ATOM 17010 C CG    . MET K 1 73  ? -9.92551   -23.25690  26.54222  1.000 137.66292 ?  542 MET K CG    1 
ATOM 17011 S SD    . MET K 1 73  ? -10.00152  -24.19347  28.08722  1.000 144.60178 ?  542 MET K SD    1 
ATOM 17012 C CE    . MET K 1 73  ? -9.17441   -23.09018  29.23253  1.000 145.63927 ?  542 MET K CE    1 
ATOM 17013 N N     . ASP K 1 74  ? -7.54851   -19.28726  25.47454  1.000 136.37995 ?  543 ASP K N     1 
ATOM 17014 C CA    . ASP K 1 74  ? -7.31357   -17.86763  25.69766  1.000 136.73624 ?  543 ASP K CA    1 
ATOM 17015 C C     . ASP K 1 74  ? -7.05700   -17.11309  24.39788  1.000 131.70564 ?  543 ASP K C     1 
ATOM 17016 O O     . ASP K 1 74  ? -6.51305   -16.00339  24.42741  1.000 130.10637 ?  543 ASP K O     1 
ATOM 17017 C CB    . ASP K 1 74  ? -6.14429   -17.67225  26.66411  1.000 139.04058 ?  543 ASP K CB    1 
ATOM 17018 C CG    . ASP K 1 74  ? -6.42699   -18.23686  28.04224  1.000 139.92549 ?  543 ASP K CG    1 
ATOM 17019 O OD1   . ASP K 1 74  ? -6.78770   -19.42890  28.13547  1.000 140.38527 ?  543 ASP K OD1   1 
ATOM 17020 O OD2   . ASP K 1 74  ? -6.28965   -17.48839  29.03256  1.000 139.56917 ?  543 ASP K OD2   1 
ATOM 17021 N N     . ALA K 1 75  ? -7.43785   -17.69212  23.26204  1.000 129.53842 ?  544 ALA K N     1 
ATOM 17022 C CA    . ALA K 1 75  ? -7.20990   -17.08295  21.95892  1.000 130.26041 ?  544 ALA K CA    1 
ATOM 17023 C C     . ALA K 1 75  ? -8.35738   -16.13495  21.63281  1.000 131.27491 ?  544 ALA K C     1 
ATOM 17024 O O     . ALA K 1 75  ? -9.52310   -16.54382  21.62370  1.000 135.63487 ?  544 ALA K O     1 
ATOM 17025 C CB    . ALA K 1 75  ? -7.07397   -18.15693  20.88136  1.000 131.60237 ?  544 ALA K CB    1 
ATOM 17026 N N     . ILE K 1 76  ? -8.02432   -14.87762  21.35907  1.000 133.36760 ?  545 ILE K N     1 
ATOM 17027 C CA    . ILE K 1 76  ? -9.02368   -13.86339  21.04095  1.000 133.10397 ?  545 ILE K CA    1 
ATOM 17028 C C     . ILE K 1 76  ? -9.46378   -14.04186  19.59353  1.000 135.89769 ?  545 ILE K C     1 
ATOM 17029 O O     . ILE K 1 76  ? -8.63269   -14.24145  18.70075  1.000 133.67307 ?  545 ILE K O     1 
ATOM 17030 C CB    . ILE K 1 76  ? -8.45760   -12.45491  21.28785  1.000 128.39340 ?  545 ILE K CB    1 
ATOM 17031 C CG1   . ILE K 1 76  ? -8.00690   -12.31348  22.74377  1.000 131.09352 ?  545 ILE K CG1   1 
ATOM 17032 C CG2   . ILE K 1 76  ? -9.48576   -11.38192  20.94815  1.000 128.26149 ?  545 ILE K CG2   1 
ATOM 17033 C CD1   . ILE K 1 76  ? -7.47361   -10.93966  23.09250  1.000 132.54293 ?  545 ILE K CD1   1 
ATOM 17034 N N     . ILE K 1 77  ? -10.77167  -13.98400  19.35551  1.000 142.71493 ?  546 ILE K N     1 
ATOM 17035 C CA    . ILE K 1 77  ? -11.33476  -14.12119  18.01678  1.000 144.66976 ?  546 ILE K CA    1 
ATOM 17036 C C     . ILE K 1 77  ? -11.64363  -12.72703  17.48305  1.000 145.27963 ?  546 ILE K C     1 
ATOM 17037 O O     . ILE K 1 77  ? -12.37340  -11.95330  18.11687  1.000 149.69992 ?  546 ILE K O     1 
ATOM 17038 C CB    . ILE K 1 77  ? -12.59092  -15.00758  18.02173  1.000 145.71234 ?  546 ILE K CB    1 
ATOM 17039 C CG1   . ILE K 1 77  ? -12.21288  -16.46954  18.26505  1.000 141.73292 ?  546 ILE K CG1   1 
ATOM 17040 C CG2   . ILE K 1 77  ? -13.34308  -14.88072  16.70763  1.000 146.21099 ?  546 ILE K CG2   1 
ATOM 17041 C CD1   . ILE K 1 77  ? -13.39842  -17.35872  18.57702  1.000 144.20597 ?  546 ILE K CD1   1 
ATOM 17042 N N     . VAL K 1 78  ? -11.07067  -12.39515  16.32731  1.000 142.95403 ?  547 VAL K N     1 
ATOM 17043 C CA    . VAL K 1 78  ? -11.37380  -11.14039  15.64856  1.000 141.34793 ?  547 VAL K CA    1 
ATOM 17044 C C     . VAL K 1 78  ? -12.00403  -11.46159  14.29979  1.000 140.10938 ?  547 VAL K C     1 
ATOM 17045 O O     . VAL K 1 78  ? -12.15531  -12.63367  13.93876  1.000 140.51130 ?  547 VAL K O     1 
ATOM 17046 C CB    . VAL K 1 78  ? -10.11847  -10.26086  15.48875  1.000 129.80397 ?  547 VAL K CB    1 
ATOM 17047 C CG1   . VAL K 1 78  ? -9.46672   -10.00269  16.84261  1.000 126.84374 ?  547 VAL K CG1   1 
ATOM 17048 C CG2   . VAL K 1 78  ? -9.12974   -10.90836  14.53313  1.000 125.62285 ?  547 VAL K CG2   1 
ATOM 17049 N N     . ASP K 1 79  ? -12.38275  -10.42834  13.54792  1.000 140.19853 ?  548 ASP K N     1 
ATOM 17050 C CA    . ASP K 1 79  ? -13.02227  -10.63077  12.25126  1.000 148.45017 ?  548 ASP K CA    1 
ATOM 17051 C C     . ASP K 1 79  ? -11.96082  -10.74924  11.15898  1.000 149.43256 ?  548 ASP K C     1 
ATOM 17052 O O     . ASP K 1 79  ? -11.85800  -11.78449  10.49453  1.000 149.69985 ?  548 ASP K O     1 
ATOM 17053 C CB    . ASP K 1 79  ? -14.00576  -9.47911   11.97344  1.000 155.27808 ?  548 ASP K CB    1 
ATOM 17054 C CG    . ASP K 1 79  ? -14.28473  -9.24151   10.47882  1.000 158.37786 ?  548 ASP K CG    1 
ATOM 17055 O OD1   . ASP K 1 79  ? -14.42197  -10.20675  9.69233   1.000 158.22345 ?  548 ASP K OD1   1 
ATOM 17056 O OD2   . ASP K 1 79  ? -14.36592  -8.05676   10.08743  1.000 160.73774 ?  548 ASP K OD2   1 
ATOM 17057 N N     . SER K 1 80  ? -11.16688  -9.70144   10.96707  1.000 152.57136 ?  549 SER K N     1 
ATOM 17058 C CA    . SER K 1 80  ? -10.24270  -9.62729   9.84776   1.000 144.81052 ?  549 SER K CA    1 
ATOM 17059 C C     . SER K 1 80  ? -8.79592   -9.68822   10.31965  1.000 128.44067 ?  549 SER K C     1 
ATOM 17060 O O     . SER K 1 80  ? -8.47759   -9.42900   11.48420  1.000 119.68044 ?  549 SER K O     1 
ATOM 17061 C CB    . SER K 1 80  ? -10.46564  -8.34592   9.03710   1.000 149.50911 ?  549 SER K CB    1 
ATOM 17062 O OG    . SER K 1 80  ? -10.22103  -7.19787   9.82713   1.000 151.37957 ?  549 SER K OG    1 
ATOM 17063 N N     . GLU K 1 81  ? -7.91885   -10.04519  9.37844   1.000 125.67782 ?  550 GLU K N     1 
ATOM 17064 C CA    . GLU K 1 81  ? -6.48412   -10.04445  9.63860   1.000 127.36380 ?  550 GLU K CA    1 
ATOM 17065 C C     . GLU K 1 81  ? -5.95063   -8.62170   9.78718   1.000 130.20095 ?  550 GLU K C     1 
ATOM 17066 O O     . GLU K 1 81  ? -4.98993   -8.39258   10.53528  1.000 129.77080 ?  550 GLU K O     1 
ATOM 17067 C CB    . GLU K 1 81  ? -5.78597   -10.84011  8.52264   1.000 125.38889 ?  550 GLU K CB    1 
ATOM 17068 C CG    . GLU K 1 81  ? -4.29076   -10.63109  8.29715   1.000 126.63771 ?  550 GLU K CG    1 
ATOM 17069 C CD    . GLU K 1 81  ? -3.98139   -9.46488   7.37526   1.000 131.36805 ?  550 GLU K CD    1 
ATOM 17070 O OE1   . GLU K 1 81  ? -3.46898   -8.44492   7.86672   1.000 133.85691 ?  550 GLU K OE1   1 
ATOM 17071 O OE2   . GLU K 1 81  ? -4.24870   -9.56794   6.16099   1.000 132.34029 ?  550 GLU K OE2   1 
ATOM 17072 N N     . LYS K 1 82  ? -6.57733   -7.65558   9.10651   1.000 129.73251 ?  551 LYS K N     1 
ATOM 17073 C CA    . LYS K 1 82  ? -6.21253   -6.25042   9.27564   1.000 131.01447 ?  551 LYS K CA    1 
ATOM 17074 C C     . LYS K 1 82  ? -6.52441   -5.76652   10.68872  1.000 138.44744 ?  551 LYS K C     1 
ATOM 17075 O O     . LYS K 1 82  ? -5.70568   -5.07615   11.31128  1.000 144.12290 ?  551 LYS K O     1 
ATOM 17076 C CB    . LYS K 1 82  ? -6.93802   -5.40169   8.22693   1.000 128.18304 ?  551 LYS K CB    1 
ATOM 17077 C CG    . LYS K 1 82  ? -6.34017   -4.02127   7.96337   1.000 125.73427 ?  551 LYS K CG    1 
ATOM 17078 C CD    . LYS K 1 82  ? -6.98416   -2.93812   8.82014   1.000 124.35311 ?  551 LYS K CD    1 
ATOM 17079 C CE    . LYS K 1 82  ? -6.34898   -1.58424   8.56493   1.000 122.48093 ?  551 LYS K CE    1 
ATOM 17080 N NZ    . LYS K 1 82  ? -4.86879   -1.68629   8.45859   1.000 119.32594 ?  551 LYS K NZ    1 
ATOM 17081 N N     . THR K 1 83  ? -7.69901   -6.12692   11.21724  1.000 138.47330 ?  552 THR K N     1 
ATOM 17082 C CA    . THR K 1 83  ? -7.99059   -5.84223   12.61884  1.000 133.56380 ?  552 THR K CA    1 
ATOM 17083 C C     . THR K 1 83  ? -7.07592   -6.63162   13.54607  1.000 125.86449 ?  552 THR K C     1 
ATOM 17084 O O     . THR K 1 83  ? -6.81024   -6.19221   14.67065  1.000 120.10690 ?  552 THR K O     1 
ATOM 17085 C CB    . THR K 1 83  ? -9.45656   -6.14174   12.93433  1.000 137.08837 ?  552 THR K CB    1 
ATOM 17086 O OG1   . THR K 1 83  ? -9.82254   -7.40908   12.37396  1.000 139.72703 ?  552 THR K OG1   1 
ATOM 17087 C CG2   . THR K 1 83  ? -10.35604  -5.05376   12.36447  1.000 137.44168 ?  552 THR K CG2   1 
ATOM 17088 N N     . GLY K 1 84  ? -6.56846   -7.77719   13.08205  1.000 125.28777 ?  553 GLY K N     1 
ATOM 17089 C CA    . GLY K 1 84  ? -5.53881   -8.48000   13.82999  1.000 112.33217 ?  553 GLY K CA    1 
ATOM 17090 C C     . GLY K 1 84  ? -4.27335   -7.65787   13.98708  1.000 117.82800 ?  553 GLY K C     1 
ATOM 17091 O O     . GLY K 1 84  ? -3.75135   -7.51163   15.09648  1.000 119.71317 ?  553 GLY K O     1 
ATOM 17092 N N     . ARG K 1 85  ? -3.77105   -7.09455   12.87746  1.000 116.73092 ?  554 ARG K N     1 
ATOM 17093 C CA    . ARG K 1 85  ? -2.59365   -6.22827   12.96491  1.000 118.77982 ?  554 ARG K CA    1 
ATOM 17094 C C     . ARG K 1 85  ? -2.88090   -4.98340   13.79206  1.000 124.87449 ?  554 ARG K C     1 
ATOM 17095 O O     . ARG K 1 85  ? -2.00303   -4.49687   14.51250  1.000 126.38460 ?  554 ARG K O     1 
ATOM 17096 C CB    . ARG K 1 85  ? -2.09750   -5.78937   11.58602  1.000 116.63405 ?  554 ARG K CB    1 
ATOM 17097 C CG    . ARG K 1 85  ? -2.16963   -6.77957   10.45799  1.000 116.13855 ?  554 ARG K CG    1 
ATOM 17098 C CD    . ARG K 1 85  ? -1.75431   -6.06215   9.17868   1.000 125.29495 ?  554 ARG K CD    1 
ATOM 17099 N NE    . ARG K 1 85  ? -2.71430   -6.24943   8.09698   1.000 138.51248 ?  554 ARG K NE    1 
ATOM 17100 C CZ    . ARG K 1 85  ? -2.83435   -5.43392   7.05399   1.000 144.42198 ?  554 ARG K CZ    1 
ATOM 17101 N NH1   . ARG K 1 85  ? -2.05295   -4.36791   6.94925   1.000 146.59946 ?  554 ARG K NH1   1 
ATOM 17102 N NH2   . ARG K 1 85  ? -3.73845   -5.68232   6.11520   1.000 144.48205 ?  554 ARG K NH2   1 
ATOM 17103 N N     . ASP K 1 86  ? -4.10027   -4.44538   13.68797  1.000 127.02676 ?  555 ASP K N     1 
ATOM 17104 C CA    . ASP K 1 86  ? -4.44767   -3.24709   14.44847  1.000 133.78985 ?  555 ASP K CA    1 
ATOM 17105 C C     . ASP K 1 86  ? -4.45538   -3.52255   15.94826  1.000 135.73739 ?  555 ASP K C     1 
ATOM 17106 O O     . ASP K 1 86  ? -3.93171   -2.72212   16.73467  1.000 140.12535 ?  555 ASP K O     1 
ATOM 17107 C CB    . ASP K 1 86  ? -5.80265   -2.70998   13.98970  1.000 138.55601 ?  555 ASP K CB    1 
ATOM 17108 C CG    . ASP K 1 86  ? -5.73269   -2.04534   12.62965  1.000 138.65846 ?  555 ASP K CG    1 
ATOM 17109 O OD1   . ASP K 1 86  ? -6.79398   -1.87407   11.99261  1.000 139.71610 ?  555 ASP K OD1   1 
ATOM 17110 O OD2   . ASP K 1 86  ? -4.61407   -1.69852   12.19616  1.000 135.83701 ?  555 ASP K OD2   1 
ATOM 17111 N N     . CYS K 1 87  ? -5.02203   -4.66081   16.35888  1.000 134.11462 ?  556 CYS K N     1 
ATOM 17112 C CA    . CYS K 1 87  ? -5.00927   -5.03335   17.76902  1.000 128.79123 ?  556 CYS K CA    1 
ATOM 17113 C C     . CYS K 1 87  ? -3.59323   -5.32954   18.25175  1.000 118.07655 ?  556 CYS K C     1 
ATOM 17114 O O     . CYS K 1 87  ? -3.22990   -4.95995   19.37666  1.000 106.39078 ?  556 CYS K O     1 
ATOM 17115 C CB    . CYS K 1 87  ? -5.92322   -6.23637   17.99677  1.000 122.80421 ?  556 CYS K CB    1 
ATOM 17116 S SG    . CYS K 1 87  ? -7.68882   -5.87850   17.84015  1.000 126.78745 ?  556 CYS K SG    1 
ATOM 17117 N N     . ILE K 1 88  ? -2.77732   -5.97527   17.40647  1.000 119.91452 ?  557 ILE K N     1 
ATOM 17118 C CA    . ILE K 1 88  ? -1.37968   -6.24306   17.75259  1.000 122.31491 ?  557 ILE K CA    1 
ATOM 17119 C C     . ILE K 1 88  ? -0.62104   -4.93856   17.97190  1.000 128.87462 ?  557 ILE K C     1 
ATOM 17120 O O     . ILE K 1 88  ? 0.11249    -4.78539   18.95570  1.000 123.64600 ?  557 ILE K O     1 
ATOM 17121 C CB    . ILE K 1 88  ? -0.71206   -7.10884   16.66535  1.000 122.07432 ?  557 ILE K CB    1 
ATOM 17122 C CG1   . ILE K 1 88  ? -1.20132   -8.55579   16.74372  1.000 122.47652 ?  557 ILE K CG1   1 
ATOM 17123 C CG2   . ILE K 1 88  ? 0.80859    -7.06271   16.77354  1.000 120.21956 ?  557 ILE K CG2   1 
ATOM 17124 C CD1   . ILE K 1 88  ? -0.70402   -9.42846   15.61245  1.000 120.86880 ?  557 ILE K CD1   1 
ATOM 17125 N N     . GLN K 1 89  ? -0.81375   -3.96655   17.07592  1.000 132.52615 ?  558 GLN K N     1 
ATOM 17126 C CA    . GLN K 1 89  ? -0.08705   -2.70561   17.18307  1.000 134.80060 ?  558 GLN K CA    1 
ATOM 17127 C C     . GLN K 1 89  ? -0.57377   -1.87688   18.36514  1.000 134.87334 ?  558 GLN K C     1 
ATOM 17128 O O     . GLN K 1 89  ? 0.22912    -1.21006   19.02819  1.000 136.63818 ?  558 GLN K O     1 
ATOM 17129 C CB    . GLN K 1 89  ? -0.20712   -1.91177   15.88284  1.000 132.35287 ?  558 GLN K CB    1 
ATOM 17130 C CG    . GLN K 1 89  ? 0.81421    -0.79159   15.75853  1.000 129.82713 ?  558 GLN K CG    1 
ATOM 17131 C CD    . GLN K 1 89  ? 2.13910    -1.26503   15.19096  1.000 125.93384 ?  558 GLN K CD    1 
ATOM 17132 O OE1   . GLN K 1 89  ? 2.23171    -2.35294   14.62200  1.000 121.80385 ?  558 GLN K OE1   1 
ATOM 17133 N NE2   . GLN K 1 89  ? 3.17542    -0.44919   15.34903  1.000 126.24396 ?  558 GLN K NE2   1 
ATOM 17134 N N     . TYR K 1 90  ? -1.87697   -1.92065   18.66496  1.000 136.29802 ?  559 TYR K N     1 
ATOM 17135 C CA    . TYR K 1 90  ? -2.37133   -1.18320   19.82478  1.000 139.73129 ?  559 TYR K CA    1 
ATOM 17136 C C     . TYR K 1 90  ? -1.86959   -1.80071   21.12663  1.000 136.85508 ?  559 TYR K C     1 
ATOM 17137 O O     . TYR K 1 90  ? -1.50459   -1.07564   22.06011  1.000 140.61690 ?  559 TYR K O     1 
ATOM 17138 C CB    . TYR K 1 90  ? -3.89755   -1.12529   19.81499  1.000 144.59216 ?  559 TYR K CB    1 
ATOM 17139 C CG    . TYR K 1 90  ? -4.48241   -0.48402   21.05572  1.000 149.49702 ?  559 TYR K CG    1 
ATOM 17140 C CD1   . TYR K 1 90  ? -4.35309   0.88087    21.28381  1.000 152.92872 ?  559 TYR K CD1   1 
ATOM 17141 C CD2   . TYR K 1 90  ? -5.14550   -1.24511   22.00678  1.000 150.28021 ?  559 TYR K CD2   1 
ATOM 17142 C CE1   . TYR K 1 90  ? -4.88362   1.47029    22.41936  1.000 155.11403 ?  559 TYR K CE1   1 
ATOM 17143 C CE2   . TYR K 1 90  ? -5.67867   -0.66800   23.14458  1.000 152.20689 ?  559 TYR K CE2   1 
ATOM 17144 C CZ    . TYR K 1 90  ? -5.54476   0.68891    23.34592  1.000 153.98577 ?  559 TYR K CZ    1 
ATOM 17145 O OH    . TYR K 1 90  ? -6.07291   1.26429    24.47816  1.000 154.21539 ?  559 TYR K OH    1 
ATOM 17146 N N     . ILE K 1 91  ? -1.82690   -3.13539   21.20224  1.000 138.54846 ?  560 ILE K N     1 
ATOM 17147 C CA    . ILE K 1 91  ? -1.28848   -3.79748   22.38793  1.000 134.99696 ?  560 ILE K CA    1 
ATOM 17148 C C     . ILE K 1 91  ? 0.20707    -3.52110   22.52061  1.000 128.05268 ?  560 ILE K C     1 
ATOM 17149 O O     . ILE K 1 91  ? 0.71647    -3.29900   23.62728  1.000 103.81652 ?  560 ILE K O     1 
ATOM 17150 C CB    . ILE K 1 91  ? -1.60679   -5.30557   22.33171  1.000 114.75476 ?  560 ILE K CB    1 
ATOM 17151 C CG1   . ILE K 1 91  ? -3.08871   -5.53873   22.63752  1.000 105.53135 ?  560 ILE K CG1   1 
ATOM 17152 C CG2   . ILE K 1 91  ? -0.74383   -6.10658   23.29921  1.000 101.70263 ?  560 ILE K CG2   1 
ATOM 17153 C CD1   . ILE K 1 91  ? -3.50820   -6.99178   22.59524  1.000 104.21024 ?  560 ILE K CD1   1 
ATOM 17154 N N     . LYS K 1 92  ? 0.92201    -3.47687   21.39142  1.000 123.57213 ?  561 LYS K N     1 
ATOM 17155 C CA    . LYS K 1 92  ? 2.34864    -3.16917   21.40765  1.000 129.01483 ?  561 LYS K CA    1 
ATOM 17156 C C     . LYS K 1 92  ? 2.61354    -1.73169   21.84439  1.000 136.05765 ?  561 LYS K C     1 
ATOM 17157 O O     . LYS K 1 92  ? 3.61907    -1.46348   22.51282  1.000 134.78340 ?  561 LYS K O     1 
ATOM 17158 C CB    . LYS K 1 92  ? 2.94036    -3.44005   20.02315  1.000 125.64673 ?  561 LYS K CB    1 
ATOM 17159 C CG    . LYS K 1 92  ? 4.44556    -3.25091   19.90577  1.000 123.47812 ?  561 LYS K CG    1 
ATOM 17160 C CD    . LYS K 1 92  ? 4.90462    -3.47308   18.47101  1.000 121.41200 ?  561 LYS K CD    1 
ATOM 17161 C CE    . LYS K 1 92  ? 4.42669    -4.81957   17.94193  1.000 118.93984 ?  561 LYS K CE    1 
ATOM 17162 N NZ    . LYS K 1 92  ? 4.60859    -4.94658   16.47079  1.000 116.53912 ?  561 LYS K NZ    1 
ATOM 17163 N N     . GLU K 1 93  ? 1.72685    -0.80019   21.48489  1.000 139.58648 ?  562 GLU K N     1 
ATOM 17164 C CA    . GLU K 1 93  ? 1.83686    0.55956    22.00509  1.000 139.92075 ?  562 GLU K CA    1 
ATOM 17165 C C     . GLU K 1 93  ? 1.51269    0.61073    23.49347  1.000 142.50808 ?  562 GLU K C     1 
ATOM 17166 O O     . GLU K 1 93  ? 2.13691    1.37010    24.24360  1.000 145.02906 ?  562 GLU K O     1 
ATOM 17167 C CB    . GLU K 1 93  ? 0.91683    1.50476    21.23116  1.000 138.54736 ?  562 GLU K CB    1 
ATOM 17168 C CG    . GLU K 1 93  ? 1.33032    1.75924    19.79301  1.000 136.24294 ?  562 GLU K CG    1 
ATOM 17169 C CD    . GLU K 1 93  ? 0.37033    2.68643    19.07147  1.000 136.19872 ?  562 GLU K CD    1 
ATOM 17170 O OE1   . GLU K 1 93  ? -0.23151   3.55600    19.73666  1.000 137.09151 ?  562 GLU K OE1   1 
ATOM 17171 O OE2   . GLU K 1 93  ? 0.21950    2.54800    17.83971  1.000 134.09926 ?  562 GLU K OE2   1 
ATOM 17172 N N     . GLN K 1 94  ? 0.54504    -0.19132   23.94055  1.000 141.57715 ?  563 GLN K N     1 
ATOM 17173 C CA    . GLN K 1 94  ? 0.11124    -0.17261   25.33324  1.000 146.60055 ?  563 GLN K CA    1 
ATOM 17174 C C     . GLN K 1 94  ? 1.03853    -0.93863   26.26976  1.000 147.57234 ?  563 GLN K C     1 
ATOM 17175 O O     . GLN K 1 94  ? 0.80160    -0.91296   27.48393  1.000 149.73567 ?  563 GLN K O     1 
ATOM 17176 C CB    . GLN K 1 94  ? -1.30754   -0.73877   25.45227  1.000 151.09564 ?  563 GLN K CB    1 
ATOM 17177 C CG    . GLN K 1 94  ? -2.39680   0.16452    24.89367  1.000 156.63535 ?  563 GLN K CG    1 
ATOM 17178 C CD    . GLN K 1 94  ? -2.75421   1.30345    25.82455  1.000 162.40297 ?  563 GLN K CD    1 
ATOM 17179 O OE1   . GLN K 1 94  ? -3.44132   1.10899    26.82675  1.000 164.83949 ?  563 GLN K OE1   1 
ATOM 17180 N NE2   . GLN K 1 94  ? -2.29373   2.50425    25.49362  1.000 164.38464 ?  563 GLN K NE2   1 
ATOM 17181 N N     . ARG K 1 95  ? 2.07043    -1.60695   25.73553  1.000 150.01635 ?  564 ARG K N     1 
ATOM 17182 C CA    . ARG K 1 95  ? 3.02721    -2.40849   26.51225  1.000 141.08585 ?  564 ARG K CA    1 
ATOM 17183 C C     . ARG K 1 95  ? 2.31947    -3.48888   27.33313  1.000 134.62045 ?  564 ARG K C     1 
ATOM 17184 O O     . ARG K 1 95  ? 2.53342    -3.62756   28.53930  1.000 128.19294 ?  564 ARG K O     1 
ATOM 17185 C CB    . ARG K 1 95  ? 3.90252    -1.52486   27.40882  1.000 138.77387 ?  564 ARG K CB    1 
ATOM 17186 C CG    . ARG K 1 95  ? 4.63572    -0.40626   26.68484  1.000 135.08157 ?  564 ARG K CG    1 
ATOM 17187 C CD    . ARG K 1 95  ? 5.31622    0.52669    27.67693  1.000 132.43800 ?  564 ARG K CD    1 
ATOM 17188 N NE    . ARG K 1 95  ? 6.60971    0.01310    28.11837  1.000 128.69788 ?  564 ARG K NE    1 
ATOM 17189 C CZ    . ARG K 1 95  ? 7.36146    0.58500    29.05385  1.000 126.09894 ?  564 ARG K CZ    1 
ATOM 17190 N NH1   . ARG K 1 95  ? 6.95098    1.69618    29.65042  1.000 130.64047 ?  564 ARG K NH1   1 
ATOM 17191 N NH2   . ARG K 1 95  ? 8.52474    0.04591    29.39404  1.000 119.09918 ?  564 ARG K NH2   1 
ATOM 17192 N N     . GLY K 1 96  ? 1.47097    -4.26614   26.66127  1.000 132.31940 ?  565 GLY K N     1 
ATOM 17193 C CA    . GLY K 1 96  ? 0.61671    -5.22966   27.31450  1.000 129.45916 ?  565 GLY K CA    1 
ATOM 17194 C C     . GLY K 1 96  ? 0.99612    -6.67038   27.03056  1.000 120.18401 ?  565 GLY K C     1 
ATOM 17195 O O     . GLY K 1 96  ? 2.01997    -6.97385   26.41233  1.000 116.81335 ?  565 GLY K O     1 
ATOM 17196 N N     . GLU K 1 97  ? 0.13757    -7.57021   27.50292  1.000 122.72317 ?  566 GLU K N     1 
ATOM 17197 C CA    . GLU K 1 97  ? 0.36945    -8.99942   27.33542  1.000 122.42048 ?  566 GLU K CA    1 
ATOM 17198 C C     . GLU K 1 97  ? 0.11315    -9.40590   25.88819  1.000 119.69224 ?  566 GLU K C     1 
ATOM 17199 O O     . GLU K 1 97  ? -0.95635   -9.10146   25.34484  1.000 120.48123 ?  566 GLU K O     1 
ATOM 17200 C CB    . GLU K 1 97  ? -0.53866   -9.79843   28.27012  1.000 128.63903 ?  566 GLU K CB    1 
ATOM 17201 C CG    . GLU K 1 97  ? -0.00113   -9.98846   29.68162  1.000 131.48541 ?  566 GLU K CG    1 
ATOM 17202 C CD    . GLU K 1 97  ? 0.60129    -11.36452  29.89673  1.000 130.33994 ?  566 GLU K CD    1 
ATOM 17203 O OE1   . GLU K 1 97  ? 0.27595    -12.28466  29.11769  1.000 129.85491 ?  566 GLU K OE1   1 
ATOM 17204 O OE2   . GLU K 1 97  ? 1.38731    -11.53033  30.85449  1.000 128.62557 ?  566 GLU K OE2   1 
ATOM 17205 N N     . PRO K 1 98  ? 1.06130    -10.07371  25.22982  1.000 115.68210 ?  567 PRO K N     1 
ATOM 17206 C CA    . PRO K 1 98  ? 0.79960    -10.58099  23.87555  1.000 113.23086 ?  567 PRO K CA    1 
ATOM 17207 C C     . PRO K 1 98  ? -0.19203   -11.73372  23.91448  1.000 109.28833 ?  567 PRO K C     1 
ATOM 17208 O O     . PRO K 1 98  ? -0.05830   -12.65863  24.71896  1.000 105.60622 ?  567 PRO K O     1 
ATOM 17209 C CB    . PRO K 1 98  ? 2.17945    -11.04648  23.39368  1.000 104.34384 ?  567 PRO K CB    1 
ATOM 17210 C CG    . PRO K 1 98  ? 3.15526    -10.33844  24.26655  1.000 108.84664 ?  567 PRO K CG    1 
ATOM 17211 C CD    . PRO K 1 98  ? 2.48123    -10.19571  25.59804  1.000 113.09746 ?  567 PRO K CD    1 
ATOM 17212 N N     . GLU K 1 99  ? -1.18973   -11.67130  23.04168  1.000 108.65212 ?  568 GLU K N     1 
ATOM 17213 C CA    . GLU K 1 99  ? -2.20169   -12.71079  22.91855  1.000 109.75241 ?  568 GLU K CA    1 
ATOM 17214 C C     . GLU K 1 99  ? -2.22475   -13.22506  21.48133  1.000 109.43977 ?  568 GLU K C     1 
ATOM 17215 O O     . GLU K 1 99  ? -1.46596   -12.77201  20.62182  1.000 105.77104 ?  568 GLU K O     1 
ATOM 17216 C CB    . GLU K 1 99  ? -3.57863   -12.18715  23.34711  1.000 117.59510 ?  568 GLU K CB    1 
ATOM 17217 C CG    . GLU K 1 99  ? -3.62397   -11.53493  24.73792  1.000 125.80399 ?  568 GLU K CG    1 
ATOM 17218 C CD    . GLU K 1 99  ? -3.71081   -12.52401  25.90127  1.000 131.18279 ?  568 GLU K CD    1 
ATOM 17219 O OE1   . GLU K 1 99  ? -3.20296   -13.66169  25.79884  1.000 132.16503 ?  568 GLU K OE1   1 
ATOM 17220 O OE2   . GLU K 1 99  ? -4.29216   -12.14783  26.94094  1.000 132.85704 ?  568 GLU K OE2   1 
ATOM 17221 N N     . THR K 1 100 ? -3.10554   -14.18570  21.22289  1.000 109.82925 ?  569 THR K N     1 
ATOM 17222 C CA    . THR K 1 100 ? -3.21860   -14.81687  19.91527  1.000 113.80331 ?  569 THR K CA    1 
ATOM 17223 C C     . THR K 1 100 ? -4.56984   -14.46485  19.30729  1.000 120.26966 ?  569 THR K C     1 
ATOM 17224 O O     . THR K 1 100 ? -5.61272   -14.67463  19.93641  1.000 127.51210 ?  569 THR K O     1 
ATOM 17225 C CB    . THR K 1 100 ? -3.04486   -16.33556  20.02822  1.000 105.51876 ?  569 THR K CB    1 
ATOM 17226 O OG1   . THR K 1 100 ? -1.64812   -16.64746  20.10050  1.000 103.99659 ?  569 THR K OG1   1 
ATOM 17227 C CG2   . THR K 1 100 ? -3.64264   -17.05304  18.82224  1.000 105.79204 ?  569 THR K CG2   1 
ATOM 17228 N N     . PHE K 1 101 ? -4.54638   -13.91856  18.09421  1.000 120.64538 ?  570 PHE K N     1 
ATOM 17229 C CA    . PHE K 1 101 ? -5.74755   -13.47462  17.40269  1.000 126.01545 ?  570 PHE K CA    1 
ATOM 17230 C C     . PHE K 1 101 ? -6.11864   -14.44760  16.29183  1.000 130.06328 ?  570 PHE K C     1 
ATOM 17231 O O     . PHE K 1 101 ? -5.25063   -14.96127  15.58103  1.000 128.42284 ?  570 PHE K O     1 
ATOM 17232 C CB    . PHE K 1 101 ? -5.55954   -12.06812  16.82951  1.000 128.83154 ?  570 PHE K CB    1 
ATOM 17233 C CG    . PHE K 1 101 ? -5.34087   -11.02067  17.87817  1.000 129.29117 ?  570 PHE K CG    1 
ATOM 17234 C CD1   . PHE K 1 101 ? -6.23845   -10.87928  18.92294  1.000 129.52617 ?  570 PHE K CD1   1 
ATOM 17235 C CD2   . PHE K 1 101 ? -4.23250   -10.19253  17.83541  1.000 127.52404 ?  570 PHE K CD2   1 
ATOM 17236 C CE1   . PHE K 1 101 ? -6.04462   -9.92244   19.89924  1.000 129.59235 ?  570 PHE K CE1   1 
ATOM 17237 C CE2   . PHE K 1 101 ? -4.03119   -9.23219   18.81240  1.000 126.77226 ?  570 PHE K CE2   1 
ATOM 17238 C CZ    . PHE K 1 101 ? -4.93822   -9.10024   19.84622  1.000 128.61233 ?  570 PHE K CZ    1 
ATOM 17239 N N     . LEU K 1 102 ? -7.41444   -14.69954  16.14735  1.000 136.82659 ?  571 LEU K N     1 
ATOM 17240 C CA    . LEU K 1 102 ? -7.92663   -15.58070  15.09930  1.000 141.08615 ?  571 LEU K CA    1 
ATOM 17241 C C     . LEU K 1 102 ? -8.81265   -14.77871  14.15811  1.000 153.31882 ?  571 LEU K C     1 
ATOM 17242 O O     . LEU K 1 102 ? -9.96990   -14.47450  14.49859  1.000 157.42128 ?  571 LEU K O     1 
ATOM 17243 C CB    . LEU K 1 102 ? -8.70042   -16.75131  15.70184  1.000 135.04848 ?  571 LEU K CB    1 
ATOM 17244 C CG    . LEU K 1 102 ? -8.00332   -17.50032  16.83985  1.000 128.41306 ?  571 LEU K CG    1 
ATOM 17245 C CD1   . LEU K 1 102 ? -8.89555   -18.60479  17.37762  1.000 129.32646 ?  571 LEU K CD1   1 
ATOM 17246 C CD2   . LEU K 1 102 ? -6.67077   -18.06592  16.36963  1.000 123.02471 ?  571 LEU K CD2   1 
ATOM 17247 N N     . PRO K 1 103 ? -8.31711   -14.39991  12.97215  1.000 148.61368 ?  572 PRO K N     1 
ATOM 17248 C CA    . PRO K 1 103 ? -9.18447   -13.73512  11.98757  1.000 150.37095 ?  572 PRO K CA    1 
ATOM 17249 C C     . PRO K 1 103 ? -10.21850  -14.68767  11.40563  1.000 146.28475 ?  572 PRO K C     1 
ATOM 17250 O O     . PRO K 1 103 ? -10.21495  -15.88301  11.71351  1.000 151.38844 ?  572 PRO K O     1 
ATOM 17251 C CB    . PRO K 1 103 ? -8.19826   -13.25390  10.91204  1.000 149.11821 ?  572 PRO K CB    1 
ATOM 17252 C CG    . PRO K 1 103 ? -6.86078   -13.24252  11.58924  1.000 150.43512 ?  572 PRO K CG    1 
ATOM 17253 C CD    . PRO K 1 103 ? -6.90246   -14.37397  12.56841  1.000 150.12643 ?  572 PRO K CD    1 
ATOM 17254 N N     . LEU K 1 104 ? -11.11175  -14.17894  10.57042  1.000 163.73709 ?  573 LEU K N     1 
ATOM 17255 C CA    . LEU K 1 104 ? -12.07499  -15.03862  9.89569   1.000 118.69981 ?  573 LEU K CA    1 
ATOM 17256 C C     . LEU K 1 104 ? -11.93001  -15.01558  8.38468   1.000 119.01798 ?  573 LEU K C     1 
ATOM 17257 O O     . LEU K 1 104 ? -12.06330  -16.05996  7.74298   1.000 119.15936 ?  573 LEU K O     1 
ATOM 17258 C CB    . LEU K 1 104 ? -13.50684  -14.63997  10.28588  1.000 120.98929 ?  573 LEU K CB    1 
ATOM 17259 C CG    . LEU K 1 104 ? -14.20751  -15.56208  11.28722  1.000 121.55062 ?  573 LEU K CG    1 
ATOM 17260 C CD1   . LEU K 1 104 ? -13.57701  -15.43013  12.66143  1.000 120.28982 ?  573 LEU K CD1   1 
ATOM 17261 C CD2   . LEU K 1 104 ? -15.69188  -15.25151  11.35478  1.000 124.20815 ?  573 LEU K CD2   1 
ATOM 17262 N N     . ASP K 1 105 ? -11.63601  -13.85192  7.79974   1.000 124.36932 ?  574 ASP K N     1 
ATOM 17263 C CA    . ASP K 1 105 ? -11.46881  -13.76979  6.35202   1.000 134.39922 ?  574 ASP K CA    1 
ATOM 17264 C C     . ASP K 1 105 ? -10.17544  -14.43864  5.89977   1.000 140.15754 ?  574 ASP K C     1 
ATOM 17265 O O     . ASP K 1 105 ? -10.12607  -15.04254  4.82164   1.000 137.59737 ?  574 ASP K O     1 
ATOM 17266 C CB    . ASP K 1 105 ? -11.51305  -12.30627  5.90177   1.000 134.12970 ?  574 ASP K CB    1 
ATOM 17267 C CG    . ASP K 1 105 ? -10.40357  -11.46047  6.51724   1.000 131.90735 ?  574 ASP K CG    1 
ATOM 17268 O OD1   . ASP K 1 105 ? -9.78023   -11.90085  7.50754   1.000 131.78019 ?  574 ASP K OD1   1 
ATOM 17269 O OD2   . ASP K 1 105 ? -10.15316  -10.34846  6.00564   1.000 131.05729 ?  574 ASP K OD2   1 
ATOM 17270 N N     . TYR K 1 106 ? -9.12114   -14.34396  6.71039   1.000 139.16660 ?  575 TYR K N     1 
ATOM 17271 C CA    . TYR K 1 106 ? -7.81191   -14.88716  6.37234   1.000 141.96328 ?  575 TYR K CA    1 
ATOM 17272 C C     . TYR K 1 106 ? -7.39417   -15.99948  7.32875   1.000 136.93027 ?  575 TYR K C     1 
ATOM 17273 O O     . TYR K 1 106 ? -6.20820   -16.16837  7.61685   1.000 134.09730 ?  575 TYR K O     1 
ATOM 17274 C CB    . TYR K 1 106 ? -6.76094   -13.77919  6.34074   1.000 145.53180 ?  575 TYR K CB    1 
ATOM 17275 C CG    . TYR K 1 106 ? -6.76263   -12.96673  5.06376   1.000 149.14337 ?  575 TYR K CG    1 
ATOM 17276 C CD1   . TYR K 1 106 ? -6.32812   -11.64905  5.05643   1.000 149.72671 ?  575 TYR K CD1   1 
ATOM 17277 C CD2   . TYR K 1 106 ? -7.19090   -13.52215  3.86297   1.000 150.89943 ?  575 TYR K CD2   1 
ATOM 17278 C CE1   . TYR K 1 106 ? -6.32287   -10.90151  3.89187   1.000 150.61952 ?  575 TYR K CE1   1 
ATOM 17279 C CE2   . TYR K 1 106 ? -7.19121   -12.78301  2.69208   1.000 151.09148 ?  575 TYR K CE2   1 
ATOM 17280 C CZ    . TYR K 1 106 ? -6.75598   -11.47338  2.71349   1.000 151.20768 ?  575 TYR K CZ    1 
ATOM 17281 O OH    . TYR K 1 106 ? -6.75367   -10.73361  1.55307   1.000 151.57309 ?  575 TYR K OH    1 
ATOM 17282 N N     . LEU K 1 107 ? -8.36023   -16.76314  7.82929   1.000 143.33328 ?  576 LEU K N     1 
ATOM 17283 C CA    . LEU K 1 107 ? -8.07134   -17.96537  8.59544   1.000 132.05450 ?  576 LEU K CA    1 
ATOM 17284 C C     . LEU K 1 107 ? -8.10478   -19.17264  7.67020   1.000 127.30242 ?  576 LEU K C     1 
ATOM 17285 O O     . LEU K 1 107 ? -9.02021   -19.32040  6.85507   1.000 126.20139 ?  576 LEU K O     1 
ATOM 17286 C CB    . LEU K 1 107 ? -9.07956   -18.14758  9.73013   1.000 129.86516 ?  576 LEU K CB    1 
ATOM 17287 C CG    . LEU K 1 107 ? -8.66498   -19.05082  10.89526  1.000 123.70916 ?  576 LEU K CG    1 
ATOM 17288 C CD1   . LEU K 1 107 ? -7.60907   -18.37817  11.76049  1.000 119.06139 ?  576 LEU K CD1   1 
ATOM 17289 C CD2   . LEU K 1 107 ? -9.87557   -19.43929  11.73061  1.000 123.31425 ?  576 LEU K CD2   1 
ATOM 17290 N N     . GLU K 1 108 ? -7.09697   -20.03020  7.79406   1.000 114.12993 ?  577 GLU K N     1 
ATOM 17291 C CA    . GLU K 1 108 ? -6.98582   -21.23054  6.97395   1.000 112.07123 ?  577 GLU K CA    1 
ATOM 17292 C C     . GLU K 1 108 ? -7.59063   -22.40205  7.73601   1.000 123.01232 ?  577 GLU K C     1 
ATOM 17293 O O     . GLU K 1 108 ? -7.01172   -22.87888  8.71766   1.000 111.13616 ?  577 GLU K O     1 
ATOM 17294 C CB    . GLU K 1 108 ? -5.53269   -21.51488  6.60615   1.000 110.69741 ?  577 GLU K CB    1 
ATOM 17295 C CG    . GLU K 1 108 ? -5.37261   -22.68823  5.65634   1.000 111.22306 ?  577 GLU K CG    1 
ATOM 17296 C CD    . GLU K 1 108 ? -3.98442   -22.77279  5.06172   1.000 110.30030 ?  577 GLU K CD    1 
ATOM 17297 O OE1   . GLU K 1 108 ? -3.30377   -23.79586  5.28384   1.000 109.63449 ?  577 GLU K OE1   1 
ATOM 17298 O OE2   . GLU K 1 108 ? -3.57483   -21.81765  4.36923   1.000 110.37656 ?  577 GLU K OE2   1 
ATOM 17299 N N     . VAL K 1 109 ? -8.75994   -22.85983  7.28813   1.000 124.13450 ?  578 VAL K N     1 
ATOM 17300 C CA    . VAL K 1 109 ? -9.42449   -24.00928  7.88232   1.000 130.21443 ?  578 VAL K CA    1 
ATOM 17301 C C     . VAL K 1 109 ? -9.75410   -25.01215  6.78713   1.000 131.28891 ?  578 VAL K C     1 
ATOM 17302 O O     . VAL K 1 109 ? -9.74408   -24.70131  5.59370   1.000 130.60755 ?  578 VAL K O     1 
ATOM 17303 C CB    . VAL K 1 109 ? -10.71637  -23.63078  8.64190   1.000 136.82184 ?  578 VAL K CB    1 
ATOM 17304 C CG1   . VAL K 1 109 ? -10.44442  -22.56708  9.69925   1.000 137.26167 ?  578 VAL K CG1   1 
ATOM 17305 C CG2   . VAL K 1 109 ? -11.79311  -23.18562  7.66259   1.000 138.41590 ?  578 VAL K CG2   1 
ATOM 17306 N N     . LYS K 1 110 ? -10.03898  -26.22797  7.21686   1.000 134.56172 ?  579 LYS K N     1 
ATOM 17307 C CA    . LYS K 1 110 ? -10.67023  -27.25646  6.41843   1.000 133.95643 ?  579 LYS K CA    1 
ATOM 17308 C C     . LYS K 1 110 ? -12.07556  -27.49292  6.95375   1.000 136.52020 ?  579 LYS K C     1 
ATOM 17309 O O     . LYS K 1 110 ? -12.27912  -27.43849  8.17254   1.000 137.11619 ?  579 LYS K O     1 
ATOM 17310 C CB    . LYS K 1 110 ? -9.87502   -28.56795  6.46281   1.000 127.64166 ?  579 LYS K CB    1 
ATOM 17311 C CG    . LYS K 1 110 ? -9.89725   -29.36829  5.16821   1.000 126.08114 ?  579 LYS K CG    1 
ATOM 17312 C CD    . LYS K 1 110 ? -8.89892   -30.51580  5.21515   1.000 122.28801 ?  579 LYS K CD    1 
ATOM 17313 C CE    . LYS K 1 110 ? -8.71437   -31.15315  3.84687   1.000 120.91861 ?  579 LYS K CE    1 
ATOM 17314 N NZ    . LYS K 1 110 ? -8.02606   -30.23747  2.89596   1.000 118.41283 ?  579 LYS K NZ    1 
ATOM 17315 N N     . PRO K 1 111 ? -13.06551  -27.70600  6.08401   1.000 141.27195 ?  580 PRO K N     1 
ATOM 17316 C CA    . PRO K 1 111 ? -14.42498  -27.97237  6.57059   1.000 140.47140 ?  580 PRO K CA    1 
ATOM 17317 C C     . PRO K 1 111 ? -14.48329  -29.26081  7.37550   1.000 141.88922 ?  580 PRO K C     1 
ATOM 17318 O O     . PRO K 1 111 ? -13.67144  -30.17080  7.18970   1.000 144.95519 ?  580 PRO K O     1 
ATOM 17319 C CB    . PRO K 1 111 ? -15.25176  -28.07923  5.28482   1.000 141.26327 ?  580 PRO K CB    1 
ATOM 17320 C CG    . PRO K 1 111 ? -14.47931  -27.32497  4.27459   1.000 141.82217 ?  580 PRO K CG    1 
ATOM 17321 C CD    . PRO K 1 111 ? -13.03083  -27.49499  4.62729   1.000 141.97292 ?  580 PRO K CD    1 
ATOM 17322 N N     . THR K 1 112 ? -15.44795  -29.31339  8.29362   1.000 142.04939 ?  581 THR K N     1 
ATOM 17323 C CA    . THR K 1 112 ? -15.55786  -30.43764  9.21401   1.000 144.75680 ?  581 THR K CA    1 
ATOM 17324 C C     . THR K 1 112 ? -15.87706  -31.71824  8.45568   1.000 153.63330 ?  581 THR K C     1 
ATOM 17325 O O     . THR K 1 112 ? -16.72230  -31.72727  7.55546   1.000 157.97184 ?  581 THR K O     1 
ATOM 17326 C CB    . THR K 1 112 ? -16.63380  -30.15999  10.26380  1.000 135.07486 ?  581 THR K CB    1 
ATOM 17327 O OG1   . THR K 1 112 ? -16.57812  -28.78184  10.65313  1.000 131.51348 ?  581 THR K OG1   1 
ATOM 17328 C CG2   . THR K 1 112 ? -16.41734  -31.03460  11.49021  1.000 130.91667 ?  581 THR K CG2   1 
ATOM 17329 N N     . ASP K 1 113 ? -15.17336  -32.79350  8.81211   1.000 157.27956 ?  582 ASP K N     1 
ATOM 17330 C CA    . ASP K 1 113 ? -15.27613  -34.06588  8.10949   1.000 163.83867 ?  582 ASP K CA    1 
ATOM 17331 C C     . ASP K 1 113 ? -16.67283  -34.65300  8.27511   1.000 172.14364 ?  582 ASP K C     1 
ATOM 17332 O O     . ASP K 1 113 ? -17.05941  -35.06544  9.37381   1.000 176.49533 ?  582 ASP K O     1 
ATOM 17333 C CB    . ASP K 1 113 ? -14.20738  -35.03772  8.61785   1.000 160.23659 ?  582 ASP K CB    1 
ATOM 17334 C CG    . ASP K 1 113 ? -13.85370  -36.11028  7.60096   1.000 157.89142 ?  582 ASP K CG    1 
ATOM 17335 O OD1   . ASP K 1 113 ? -14.69065  -36.41870  6.72651   1.000 159.62457 ?  582 ASP K OD1   1 
ATOM 17336 O OD2   . ASP K 1 113 ? -12.72887  -36.64778  7.67743   1.000 155.66186 ?  582 ASP K OD2   1 
ATOM 17337 N N     . GLU K 1 114 ? -17.43569  -34.67600  7.17894   1.000 169.92429 ?  583 GLU K N     1 
ATOM 17338 C CA    . GLU K 1 114 ? -18.81532  -35.14778  7.22401   1.000 164.15947 ?  583 GLU K CA    1 
ATOM 17339 C C     . GLU K 1 114 ? -18.89518  -36.64976  7.45961   1.000 165.91164 ?  583 GLU K C     1 
ATOM 17340 O O     . GLU K 1 114 ? -19.88136  -37.13437  8.02694   1.000 164.29875 ?  583 GLU K O     1 
ATOM 17341 C CB    . GLU K 1 114 ? -19.52751  -34.78143  5.92206   1.000 158.94873 ?  583 GLU K CB    1 
ATOM 17342 C CG    . GLU K 1 114 ? -18.62611  -34.86685  4.69646   1.000 150.29141 ?  583 GLU K CG    1 
ATOM 17343 C CD    . GLU K 1 114 ? -19.39808  -34.88341  3.39104   1.000 142.49256 ?  583 GLU K CD    1 
ATOM 17344 O OE1   . GLU K 1 114 ? -20.62780  -35.09845  3.42516   1.000 143.24738 ?  583 GLU K OE1   1 
ATOM 17345 O OE2   . GLU K 1 114 ? -18.77171  -34.68386  2.32868   1.000 137.60970 ?  583 GLU K OE2   1 
ATOM 17346 N N     . LYS K 1 115 ? -17.87328  -37.39736  7.03512   1.000 164.73032 ?  584 LYS K N     1 
ATOM 17347 C CA    . LYS K 1 115 ? -17.90823  -38.84976  7.16562   1.000 163.20902 ?  584 LYS K CA    1 
ATOM 17348 C C     . LYS K 1 115 ? -17.74855  -39.29463  8.61449   1.000 160.01202 ?  584 LYS K C     1 
ATOM 17349 O O     . LYS K 1 115 ? -18.27513  -40.34557  8.99834   1.000 161.40575 ?  584 LYS K O     1 
ATOM 17350 C CB    . LYS K 1 115 ? -16.81879  -39.47633  6.29458   1.000 155.53482 ?  584 LYS K CB    1 
ATOM 17351 C CG    . LYS K 1 115 ? -17.08495  -39.37674  4.80058   1.000 149.95477 ?  584 LYS K CG    1 
ATOM 17352 C CD    . LYS K 1 115 ? -16.02635  -40.11708  4.00008   1.000 144.94444 ?  584 LYS K CD    1 
ATOM 17353 C CE    . LYS K 1 115 ? -16.35881  -40.12379  2.51629   1.000 142.52747 ?  584 LYS K CE    1 
ATOM 17354 N NZ    . LYS K 1 115 ? -16.45194  -38.74655  1.95764   1.000 139.98943 ?  584 LYS K NZ    1 
ATOM 17355 N N     . LEU K 1 116 ? -17.04758  -38.50671  9.43464   1.000 162.66787 ?  585 LEU K N     1 
ATOM 17356 C CA    . LEU K 1 116 ? -16.77625  -38.89493  10.81506  1.000 160.40928 ?  585 LEU K CA    1 
ATOM 17357 C C     . LEU K 1 116 ? -17.99846  -38.80141  11.71798  1.000 158.31147 ?  585 LEU K C     1 
ATOM 17358 O O     . LEU K 1 116 ? -17.93545  -39.27045  12.85895  1.000 158.45696 ?  585 LEU K O     1 
ATOM 17359 C CB    . LEU K 1 116 ? -15.64434  -38.04564  11.39777  1.000 158.72215 ?  585 LEU K CB    1 
ATOM 17360 C CG    . LEU K 1 116 ? -14.27064  -38.08125  10.72230  1.000 154.38115 ?  585 LEU K CG    1 
ATOM 17361 C CD1   . LEU K 1 116 ? -13.20683  -37.62404  11.70357  1.000 152.71667 ?  585 LEU K CD1   1 
ATOM 17362 C CD2   . LEU K 1 116 ? -13.93482  -39.46962  10.19032  1.000 152.53087 ?  585 LEU K CD2   1 
ATOM 17363 N N     . ARG K 1 117 ? -19.09620  -38.20417  11.25278  1.000 155.00702 ?  586 ARG K N     1 
ATOM 17364 C CA    . ARG K 1 117 ? -20.35625  -38.31550  11.97444  1.000 160.02275 ?  586 ARG K CA    1 
ATOM 17365 C C     . ARG K 1 117 ? -20.99510  -39.68683  11.80309  1.000 165.48283 ?  586 ARG K C     1 
ATOM 17366 O O     . ARG K 1 117 ? -21.90840  -40.03054  12.56174  1.000 165.74123 ?  586 ARG K O     1 
ATOM 17367 C CB    . ARG K 1 117 ? -21.32656  -37.22166  11.52323  1.000 162.21915 ?  586 ARG K CB    1 
ATOM 17368 C CG    . ARG K 1 117 ? -20.74771  -35.82046  11.60866  1.000 160.55267 ?  586 ARG K CG    1 
ATOM 17369 C CD    . ARG K 1 117 ? -21.79322  -34.75935  11.31402  1.000 160.91441 ?  586 ARG K CD    1 
ATOM 17370 N NE    . ARG K 1 117 ? -21.32304  -33.42991  11.69030  1.000 157.39691 ?  586 ARG K NE    1 
ATOM 17371 C CZ    . ARG K 1 117 ? -20.65281  -32.61762  10.88001  1.000 154.08988 ?  586 ARG K CZ    1 
ATOM 17372 N NH1   . ARG K 1 117 ? -20.36720  -32.99816  9.64183   1.000 152.44286 ?  586 ARG K NH1   1 
ATOM 17373 N NH2   . ARG K 1 117 ? -20.26262  -31.42569  11.30959  1.000 152.09069 ?  586 ARG K NH2   1 
ATOM 17374 N N     . GLU K 1 118 ? -20.53555  -40.47339  10.82499  1.000 166.18772 ?  587 GLU K N     1 
ATOM 17375 C CA    . GLU K 1 118 ? -20.95293  -41.86452  10.69653  1.000 163.24083 ?  587 GLU K CA    1 
ATOM 17376 C C     . GLU K 1 118 ? -20.25306  -42.77653  11.69469  1.000 156.95382 ?  587 GLU K C     1 
ATOM 17377 O O     . GLU K 1 118 ? -20.65085  -43.93848  11.83118  1.000 157.28526 ?  587 GLU K O     1 
ATOM 17378 C CB    . GLU K 1 118 ? -20.68046  -42.37657  9.27757   1.000 159.61009 ?  587 GLU K CB    1 
ATOM 17379 C CG    . GLU K 1 118 ? -21.63192  -41.85864  8.20721   1.000 155.64422 ?  587 GLU K CG    1 
ATOM 17380 C CD    . GLU K 1 118 ? -21.00784  -41.85483  6.81961   1.000 150.24979 ?  587 GLU K CD    1 
ATOM 17381 O OE1   . GLU K 1 118 ? -20.30124  -42.82745  6.47876   1.000 148.33646 ?  587 GLU K OE1   1 
ATOM 17382 O OE2   . GLU K 1 118 ? -21.23333  -40.88527  6.06451   1.000 148.40998 ?  587 GLU K OE2   1 
ATOM 17383 N N     . LEU K 1 119 ? -19.23148  -42.27939  12.38833  1.000 154.66624 ?  588 LEU K N     1 
ATOM 17384 C CA    . LEU K 1 119 ? -18.41529  -43.11820  13.25454  1.000 147.30184 ?  588 LEU K CA    1 
ATOM 17385 C C     . LEU K 1 119 ? -19.20886  -43.48629  14.50457  1.000 145.87664 ?  588 LEU K C     1 
ATOM 17386 O O     . LEU K 1 119 ? -19.90094  -42.64680  15.08834  1.000 140.06747 ?  588 LEU K O     1 
ATOM 17387 C CB    . LEU K 1 119 ? -17.11397  -42.38267  13.59340  1.000 141.66906 ?  588 LEU K CB    1 
ATOM 17388 C CG    . LEU K 1 119 ? -15.81561  -43.07299  14.03745  1.000 137.60750 ?  588 LEU K CG    1 
ATOM 17389 C CD1   . LEU K 1 119 ? -15.88977  -43.72467  15.40745  1.000 133.43355 ?  588 LEU K CD1   1 
ATOM 17390 C CD2   . LEU K 1 119 ? -15.40874  -44.10014  12.97865  1.000 134.07041 ?  588 LEU K CD2   1 
ATOM 17391 N N     . LYS K 1 120 ? -19.11472  -44.75259  14.90252  1.000 139.73898 ?  589 LYS K N     1 
ATOM 17392 C CA    . LYS K 1 120 ? -20.02015  -45.32935  15.88710  1.000 145.13295 ?  589 LYS K CA    1 
ATOM 17393 C C     . LYS K 1 120 ? -19.48970  -45.23105  17.31113  1.000 143.80826 ?  589 LYS K C     1 
ATOM 17394 O O     . LYS K 1 120 ? -20.28371  -45.16431  18.25603  1.000 139.29420 ?  589 LYS K O     1 
ATOM 17395 C CB    . LYS K 1 120 ? -20.30210  -46.80141  15.54078  1.000 144.67825 ?  589 LYS K CB    1 
ATOM 17396 C CG    . LYS K 1 120 ? -19.08595  -47.74606  15.61495  1.000 140.66452 ?  589 LYS K CG    1 
ATOM 17397 C CD    . LYS K 1 120 ? -18.28263  -47.82396  14.31200  1.000 139.42786 ?  589 LYS K CD    1 
ATOM 17398 C CE    . LYS K 1 120 ? -17.43584  -49.08772  14.24127  1.000 139.33392 ?  589 LYS K CE    1 
ATOM 17399 N NZ    . LYS K 1 120 ? -16.97931  -49.37770  12.85272  1.000 139.62567 ?  589 LYS K NZ    1 
ATOM 17400 N N     . GLY K 1 121 ? -18.16628  -45.19549  17.48530  1.000 149.25855 ?  590 GLY K N     1 
ATOM 17401 C CA    . GLY K 1 121 ? -17.57817  -45.34267  18.80331  1.000 151.19068 ?  590 GLY K CA    1 
ATOM 17402 C C     . GLY K 1 121 ? -17.62362  -44.10859  19.67390  1.000 156.36796 ?  590 GLY K C     1 
ATOM 17403 O O     . GLY K 1 121 ? -17.60405  -44.23818  20.90239  1.000 157.47625 ?  590 GLY K O     1 
ATOM 17404 N N     . ALA K 1 122 ? -17.68778  -42.91838  19.07968  1.000 157.83155 ?  591 ALA K N     1 
ATOM 17405 C CA    . ALA K 1 122 ? -17.57160  -41.70798  19.87840  1.000 155.28601 ?  591 ALA K CA    1 
ATOM 17406 C C     . ALA K 1 122 ? -18.18913  -40.52434  19.14872  1.000 152.63844 ?  591 ALA K C     1 
ATOM 17407 O O     . ALA K 1 122 ? -18.10916  -40.43170  17.92124  1.000 157.03138 ?  591 ALA K O     1 
ATOM 17408 C CB    . ALA K 1 122 ? -16.10460  -41.41956  20.20485  1.000 152.46765 ?  591 ALA K CB    1 
ATOM 17409 N N     . LYS K 1 123 ? -18.79189  -39.62110  19.91950  1.000 146.57557 ?  592 LYS K N     1 
ATOM 17410 C CA    . LYS K 1 123 ? -19.31702  -38.38089  19.36784  1.000 149.18410 ?  592 LYS K CA    1 
ATOM 17411 C C     . LYS K 1 123 ? -18.17480  -37.42829  19.02945  1.000 140.67798 ?  592 LYS K C     1 
ATOM 17412 O O     . LYS K 1 123 ? -17.08480  -37.50154  19.60304  1.000 135.75659 ?  592 LYS K O     1 
ATOM 17413 C CB    . LYS K 1 123 ? -20.27548  -37.71869  20.35884  1.000 133.72225 ?  592 LYS K CB    1 
ATOM 17414 C CG    . LYS K 1 123 ? -21.27534  -38.67782  20.99219  1.000 136.36084 ?  592 LYS K CG    1 
ATOM 17415 C CD    . LYS K 1 123 ? -21.70724  -38.20208  22.37365  1.000 137.13361 ?  592 LYS K CD    1 
ATOM 17416 C CE    . LYS K 1 123 ? -20.94277  -38.92071  23.47361  1.000 135.99443 ?  592 LYS K CE    1 
ATOM 17417 N NZ    . LYS K 1 123 ? -21.71439  -40.06714  24.02927  1.000 138.39912 ?  592 LYS K NZ    1 
ATOM 17418 N N     . LEU K 1 124 ? -18.43518  -36.52543  18.08712  1.000 149.81088 ?  593 LEU K N     1 
ATOM 17419 C CA    . LEU K 1 124 ? -17.40415  -35.60806  17.62248  1.000 154.68368 ?  593 LEU K CA    1 
ATOM 17420 C C     . LEU K 1 124 ? -17.11828  -34.55344  18.69057  1.000 151.12352 ?  593 LEU K C     1 
ATOM 17421 O O     . LEU K 1 124 ? -17.98188  -34.21575  19.50374  1.000 155.46432 ?  593 LEU K O     1 
ATOM 17422 C CB    . LEU K 1 124 ? -17.84346  -34.94120  16.31745  1.000 159.39210 ?  593 LEU K CB    1 
ATOM 17423 C CG    . LEU K 1 124 ? -17.17958  -35.34455  14.99263  1.000 160.13408 ?  593 LEU K CG    1 
ATOM 17424 C CD1   . LEU K 1 124 ? -17.31706  -34.22716  13.96349  1.000 162.44558 ?  593 LEU K CD1   1 
ATOM 17425 C CD2   . LEU K 1 124 ? -15.72520  -35.76656  15.15204  1.000 156.09467 ?  593 LEU K CD2   1 
ATOM 17426 N N     . VAL K 1 125 ? -15.88382  -34.04027  18.68811  1.000 148.93120 ?  594 VAL K N     1 
ATOM 17427 C CA    . VAL K 1 125 ? -15.45877  -33.09077  19.71807  1.000 143.38307 ?  594 VAL K CA    1 
ATOM 17428 C C     . VAL K 1 125 ? -16.18562  -31.76083  19.56357  1.000 143.40660 ?  594 VAL K C     1 
ATOM 17429 O O     . VAL K 1 125 ? -16.71516  -31.20815  20.53593  1.000 145.95863 ?  594 VAL K O     1 
ATOM 17430 C CB    . VAL K 1 125 ? -13.93046  -32.90063  19.67815  1.000 128.17672 ?  594 VAL K CB    1 
ATOM 17431 C CG1   . VAL K 1 125 ? -13.51740  -31.64713  20.43746  1.000 118.66090 ?  594 VAL K CG1   1 
ATOM 17432 C CG2   . VAL K 1 125 ? -13.24444  -34.08907  20.29071  1.000 118.99786 ?  594 VAL K CG2   1 
ATOM 17433 N N     . ILE K 1 126 ? -16.22665  -31.23340  18.33751  1.000 143.19139 ?  595 ILE K N     1 
ATOM 17434 C CA    . ILE K 1 126 ? -16.75763  -29.89403  18.10306  1.000 150.54807 ?  595 ILE K CA    1 
ATOM 17435 C C     . ILE K 1 126 ? -18.26357  -29.85227  18.35964  1.000 150.87190 ?  595 ILE K C     1 
ATOM 17436 O O     . ILE K 1 126 ? -18.79843  -28.83179  18.81394  1.000 153.18812 ?  595 ILE K O     1 
ATOM 17437 C CB    . ILE K 1 126 ? -16.37441  -29.44886  16.67527  1.000 155.95716 ?  595 ILE K CB    1 
ATOM 17438 C CG1   . ILE K 1 126 ? -17.09680  -28.16393  16.25921  1.000 160.77583 ?  595 ILE K CG1   1 
ATOM 17439 C CG2   . ILE K 1 126 ? -16.63139  -30.57682  15.67887  1.000 156.00240 ?  595 ILE K CG2   1 
ATOM 17440 C CD1   . ILE K 1 126 ? -16.77837  -27.71091  14.85462  1.000 161.46208 ?  595 ILE K CD1   1 
ATOM 17441 N N     . ASP K 1 127 ? -18.96012  -30.97068  18.14610  1.000 161.02753 ?  596 ASP K N     1 
ATOM 17442 C CA    . ASP K 1 127 ? -20.38728  -31.04010  18.43845  1.000 131.40662 ?  596 ASP K CA    1 
ATOM 17443 C C     . ASP K 1 127 ? -20.69235  -31.10052  19.93279  1.000 132.10984 ?  596 ASP K C     1 
ATOM 17444 O O     . ASP K 1 127 ? -21.86675  -31.01860  20.30744  1.000 136.98970 ?  596 ASP K O     1 
ATOM 17445 C CB    . ASP K 1 127 ? -21.00455  -32.24652  17.72904  1.000 133.05602 ?  596 ASP K CB    1 
ATOM 17446 C CG    . ASP K 1 127 ? -21.00527  -32.09506  16.22049  1.000 133.15160 ?  596 ASP K CG    1 
ATOM 17447 O OD1   . ASP K 1 127 ? -20.30114  -32.86895  15.53956  1.000 132.06419 ?  596 ASP K OD1   1 
ATOM 17448 O OD2   . ASP K 1 127 ? -21.70949  -31.19698  15.71506  1.000 134.44503 ?  596 ASP K OD2   1 
ATOM 17449 N N     . VAL K 1 128 ? -19.67581  -31.24915  20.78978  1.000 144.52403 ?  597 VAL K N     1 
ATOM 17450 C CA    . VAL K 1 128 ? -19.86258  -31.15496  22.23759  1.000 142.06221 ?  597 VAL K CA    1 
ATOM 17451 C C     . VAL K 1 128 ? -19.76711  -29.70469  22.71124  1.000 143.78635 ?  597 VAL K C     1 
ATOM 17452 O O     . VAL K 1 128 ? -20.22404  -29.37998  23.81737  1.000 143.69511 ?  597 VAL K O     1 
ATOM 17453 C CB    . VAL K 1 128 ? -18.85667  -32.13029  22.90083  1.000 137.81041 ?  597 VAL K CB    1 
ATOM 17454 C CG1   . VAL K 1 128 ? -18.84882  -32.06681  24.43095  1.000 133.23026 ?  597 VAL K CG1   1 
ATOM 17455 C CG2   . VAL K 1 128 ? -19.15907  -33.55384  22.46799  1.000 137.45969 ?  597 VAL K CG2   1 
ATOM 17456 N N     . ILE K 1 129 ? -19.25813  -28.80031  21.88227  1.000 142.88628 ?  598 ILE K N     1 
ATOM 17457 C CA    . ILE K 1 129 ? -19.12253  -27.39396  22.24276  1.000 140.40463 ?  598 ILE K CA    1 
ATOM 17458 C C     . ILE K 1 129 ? -20.20364  -26.59472  21.52875  1.000 140.86656 ?  598 ILE K C     1 
ATOM 17459 O O     . ILE K 1 129 ? -20.42899  -26.77968  20.32631  1.000 136.32143 ?  598 ILE K O     1 
ATOM 17460 C CB    . ILE K 1 129 ? -17.72461  -26.85986  21.89096  1.000 135.75757 ?  598 ILE K CB    1 
ATOM 17461 C CG1   . ILE K 1 129 ? -16.66786  -27.93290  22.16557  1.000 131.77515 ?  598 ILE K CG1   1 
ATOM 17462 C CG2   . ILE K 1 129 ? -17.42800  -25.60845  22.68845  1.000 130.69863 ?  598 ILE K CG2   1 
ATOM 17463 C CD1   . ILE K 1 129 ? -15.24718  -27.47106  21.93255  1.000 126.40646 ?  598 ILE K CD1   1 
ATOM 17464 N N     . ARG K 1 130 ? -20.87700  -25.71514  22.26710  1.000 139.63111 ?  599 ARG K N     1 
ATOM 17465 C CA    . ARG K 1 130 ? -21.76926  -24.72299  21.69235  1.000 148.08875 ?  599 ARG K CA    1 
ATOM 17466 C C     . ARG K 1 130 ? -21.08165  -23.36408  21.71659  1.000 155.77238 ?  599 ARG K C     1 
ATOM 17467 O O     . ARG K 1 130 ? -20.17270  -23.11547  22.51754  1.000 157.00527 ?  599 ARG K O     1 
ATOM 17468 C CB    . ARG K 1 130 ? -23.10765  -24.64904  22.44150  1.000 144.54211 ?  599 ARG K CB    1 
ATOM 17469 C CG    . ARG K 1 130 ? -23.11006  -23.74677  23.66975  1.000 141.23757 ?  599 ARG K CG    1 
ATOM 17470 C CD    . ARG K 1 130 ? -24.53064  -23.37244  24.06444  1.000 141.85771 ?  599 ARG K CD    1 
ATOM 17471 N NE    . ARG K 1 130 ? -24.57405  -22.46818  25.21080  1.000 142.71820 ?  599 ARG K NE    1 
ATOM 17472 C CZ    . ARG K 1 130 ? -24.54045  -22.86116  26.47958  1.000 143.20857 ?  599 ARG K CZ    1 
ATOM 17473 N NH1   . ARG K 1 130 ? -24.58636  -21.96251  27.45390  1.000 144.16960 ?  599 ARG K NH1   1 
ATOM 17474 N NH2   . ARG K 1 130 ? -24.46552  -24.15135  26.77560  1.000 142.88085 ?  599 ARG K NH2   1 
ATOM 17475 N N     . TYR K 1 131 ? -21.54742  -22.48033  20.83731  1.000 156.81050 ?  600 TYR K N     1 
ATOM 17476 C CA    . TYR K 1 131 ? -20.85045  -21.23767  20.54186  1.000 162.61838 ?  600 TYR K CA    1 
ATOM 17477 C C     . TYR K 1 131 ? -21.85854  -20.21623  20.03231  1.000 169.59618 ?  600 TYR K C     1 
ATOM 17478 O O     . TYR K 1 131 ? -22.88477  -20.57812  19.45066  1.000 175.21211 ?  600 TYR K O     1 
ATOM 17479 C CB    . TYR K 1 131 ? -19.73918  -21.46840  19.50850  1.000 164.65485 ?  600 TYR K CB    1 
ATOM 17480 C CG    . TYR K 1 131 ? -20.26142  -21.71045  18.10915  1.000 169.38284 ?  600 TYR K CG    1 
ATOM 17481 C CD1   . TYR K 1 131 ? -20.90189  -22.90053  17.77552  1.000 172.00237 ?  600 TYR K CD1   1 
ATOM 17482 C CD2   . TYR K 1 131 ? -20.10452  -20.75278  17.11807  1.000 170.99516 ?  600 TYR K CD2   1 
ATOM 17483 C CE1   . TYR K 1 131 ? -21.38715  -23.11893  16.50292  1.000 173.64652 ?  600 TYR K CE1   1 
ATOM 17484 C CE2   . TYR K 1 131 ? -20.57524  -20.96754  15.84201  1.000 172.47786 ?  600 TYR K CE2   1 
ATOM 17485 C CZ    . TYR K 1 131 ? -21.22076  -22.14893  15.53978  1.000 173.35148 ?  600 TYR K CZ    1 
ATOM 17486 O OH    . TYR K 1 131 ? -21.69916  -22.35806  14.26758  1.000 173.09557 ?  600 TYR K OH    1 
ATOM 17487 N N     . GLU K 1 132 ? -21.55305  -18.93381  20.25500  1.000 171.17504 ?  601 GLU K N     1 
ATOM 17488 C CA    . GLU K 1 132 ? -22.43188  -17.84154  19.84123  1.000 171.07592 ?  601 GLU K CA    1 
ATOM 17489 C C     . GLU K 1 132 ? -21.60616  -16.58918  19.57749  1.000 165.18894 ?  601 GLU K C     1 
ATOM 17490 O O     . GLU K 1 132 ? -20.69138  -16.29092  20.36006  1.000 161.49629 ?  601 GLU K O     1 
ATOM 17491 C CB    . GLU K 1 132 ? -23.50286  -17.54815  20.90003  1.000 169.87900 ?  601 GLU K CB    1 
ATOM 17492 C CG    . GLU K 1 132 ? -22.98703  -17.51906  22.33546  1.000 163.92077 ?  601 GLU K CG    1 
ATOM 17493 C CD    . GLU K 1 132 ? -23.38529  -18.75008  23.12866  1.000 159.11296 ?  601 GLU K CD    1 
ATOM 17494 O OE1   . GLU K 1 132 ? -23.81150  -19.74737  22.50946  1.000 158.10788 ?  601 GLU K OE1   1 
ATOM 17495 O OE2   . GLU K 1 132 ? -23.27149  -18.72005  24.37241  1.000 156.16892 ?  601 GLU K OE2   1 
ATOM 17496 N N     . PRO K 1 133 ? -21.88745  -15.83440  18.49539  1.000 170.30832 ?  602 PRO K N     1 
ATOM 17497 C CA    . PRO K 1 133 ? -22.88253  -16.00857  17.42422  1.000 168.46728 ?  602 PRO K CA    1 
ATOM 17498 C C     . PRO K 1 133 ? -22.54123  -17.15649  16.46439  1.000 167.82600 ?  602 PRO K C     1 
ATOM 17499 O O     . PRO K 1 133 ? -21.36785  -17.51255  16.35598  1.000 165.65320 ?  602 PRO K O     1 
ATOM 17500 C CB    . PRO K 1 133 ? -22.84984  -14.65550  16.68827  1.000 167.77434 ?  602 PRO K CB    1 
ATOM 17501 C CG    . PRO K 1 133 ? -22.13125  -13.71759  17.59217  1.000 167.30677 ?  602 PRO K CG    1 
ATOM 17502 C CD    . PRO K 1 133 ? -21.16974  -14.55715  18.35804  1.000 167.13942 ?  602 PRO K CD    1 
ATOM 17503 N N     . PRO K 1 134 ? -23.54706  -17.72218  15.78347  1.000 163.79076 ?  603 PRO K N     1 
ATOM 17504 C CA    . PRO K 1 134 ? -23.30807  -18.94210  14.99040  1.000 166.65790 ?  603 PRO K CA    1 
ATOM 17505 C C     . PRO K 1 134 ? -22.47814  -18.74163  13.72596  1.000 169.65546 ?  603 PRO K C     1 
ATOM 17506 O O     . PRO K 1 134 ? -22.16763  -19.73804  13.05950  1.000 171.04195 ?  603 PRO K O     1 
ATOM 17507 C CB    . PRO K 1 134 ? -24.72541  -19.41822  14.64360  1.000 165.13742 ?  603 PRO K CB    1 
ATOM 17508 C CG    . PRO K 1 134 ? -25.56878  -18.19727  14.73995  1.000 165.93705 ?  603 PRO K CG    1 
ATOM 17509 C CD    . PRO K 1 134 ? -24.98320  -17.39982  15.86184  1.000 165.57255 ?  603 PRO K CD    1 
ATOM 17510 N N     . HIS K 1 135 ? -22.10243  -17.51083  13.37453  1.000 168.97632 ?  604 HIS K N     1 
ATOM 17511 C CA    . HIS K 1 135 ? -21.35798  -17.28536  12.13918  1.000 171.93435 ?  604 HIS K CA    1 
ATOM 17512 C C     . HIS K 1 135 ? -19.88917  -17.68433  12.27208  1.000 168.28547 ?  604 HIS K C     1 
ATOM 17513 O O     . HIS K 1 135 ? -19.25320  -18.04024  11.27266  1.000 166.43464 ?  604 HIS K O     1 
ATOM 17514 C CB    . HIS K 1 135 ? -21.49590  -15.81201  11.72716  1.000 178.97858 ?  604 HIS K CB    1 
ATOM 17515 C CG    . HIS K 1 135 ? -20.39299  -15.30800  10.84601  1.000 180.92245 ?  604 HIS K CG    1 
ATOM 17516 N ND1   . HIS K 1 135 ? -20.06323  -15.90627  9.64855   1.000 180.89971 ?  604 HIS K ND1   1 
ATOM 17517 C CD2   . HIS K 1 135 ? -19.54189  -14.26442  10.99118  1.000 180.05150 ?  604 HIS K CD2   1 
ATOM 17518 C CE1   . HIS K 1 135 ? -19.05844  -15.25220  9.09364   1.000 178.90904 ?  604 HIS K CE1   1 
ATOM 17519 N NE2   . HIS K 1 135 ? -18.72309  -14.25169  9.88806   1.000 178.29120 ?  604 HIS K NE2   1 
ATOM 17520 N N     . ILE K 1 136 ? -19.35296  -17.68911  13.49132  1.000 167.12193 ?  605 ILE K N     1 
ATOM 17521 C CA    . ILE K 1 136 ? -17.90939  -17.73762  13.71015  1.000 160.40830 ?  605 ILE K CA    1 
ATOM 17522 C C     . ILE K 1 136 ? -17.40509  -19.12544  14.11147  1.000 155.75916 ?  605 ILE K C     1 
ATOM 17523 O O     . ILE K 1 136 ? -16.42592  -19.25293  14.85802  1.000 157.39730 ?  605 ILE K O     1 
ATOM 17524 C CB    . ILE K 1 136 ? -17.51434  -16.65729  14.73862  1.000 155.40733 ?  605 ILE K CB    1 
ATOM 17525 C CG1   . ILE K 1 136 ? -18.08388  -16.96286  16.12853  1.000 150.66465 ?  605 ILE K CG1   1 
ATOM 17526 C CG2   . ILE K 1 136 ? -18.01093  -15.29752  14.28058  1.000 156.27979 ?  605 ILE K CG2   1 
ATOM 17527 C CD1   . ILE K 1 136 ? -17.07271  -16.79977  17.23012  1.000 144.66769 ?  605 ILE K CD1   1 
ATOM 17528 N N     . LYS K 1 137 ? -18.01331  -20.17801  13.55007  1.000 157.96045 ?  606 LYS K N     1 
ATOM 17529 C CA    . LYS K 1 137 ? -17.59397  -21.55694  13.81402  1.000 146.95392 ?  606 LYS K CA    1 
ATOM 17530 C C     . LYS K 1 137 ? -16.18693  -21.86518  13.29526  1.000 138.96277 ?  606 LYS K C     1 
ATOM 17531 O O     . LYS K 1 137 ? -15.60853  -22.88761  13.68361  1.000 133.45471 ?  606 LYS K O     1 
ATOM 17532 C CB    . LYS K 1 137 ? -18.60892  -22.52715  13.18478  1.000 148.82353 ?  606 LYS K CB    1 
ATOM 17533 C CG    . LYS K 1 137 ? -18.52345  -23.98620  13.66090  1.000 146.10828 ?  606 LYS K CG    1 
ATOM 17534 C CD    . LYS K 1 137 ? -19.78466  -24.77707  13.35529  1.000 143.73380 ?  606 LYS K CD    1 
ATOM 17535 C CE    . LYS K 1 137 ? -20.09179  -24.79722  11.86581  1.000 141.02376 ?  606 LYS K CE    1 
ATOM 17536 N NZ    . LYS K 1 137 ? -18.89349  -25.12503  11.04199  1.000 136.05720 ?  606 LYS K NZ    1 
ATOM 17537 N N     . LYS K 1 138 ? -15.61796  -20.98744  12.46325  1.000 128.38120 ?  607 LYS K N     1 
ATOM 17538 C CA    . LYS K 1 138 ? -14.36027  -21.26802  11.77477  1.000 133.15794 ?  607 LYS K CA    1 
ATOM 17539 C C     . LYS K 1 138 ? -13.19740  -21.42928  12.75244  1.000 138.39198 ?  607 LYS K C     1 
ATOM 17540 O O     . LYS K 1 138 ? -12.29069  -22.24482  12.52598  1.000 140.28475 ?  607 LYS K O     1 
ATOM 17541 C CB    . LYS K 1 138 ? -14.08902  -20.14324  10.77626  1.000 126.97695 ?  607 LYS K CB    1 
ATOM 17542 C CG    . LYS K 1 138 ? -13.63745  -20.60622  9.40970   1.000 120.04290 ?  607 LYS K CG    1 
ATOM 17543 C CD    . LYS K 1 138 ? -13.23381  -19.43619  8.52264   1.000 119.90886 ?  607 LYS K CD    1 
ATOM 17544 C CE    . LYS K 1 138 ? -14.27979  -18.32906  8.56990   1.000 124.46222 ?  607 LYS K CE    1 
ATOM 17545 N NZ    . LYS K 1 138 ? -14.06026  -17.29498  7.52472   1.000 125.13972 ?  607 LYS K NZ    1 
ATOM 17546 N N     . ALA K 1 139 ? -13.21408  -20.67302  13.85467  1.000 144.52782 ?  608 ALA K N     1 
ATOM 17547 C CA    . ALA K 1 139 ? -12.18680  -20.83712  14.87959  1.000 145.73807 ?  608 ALA K CA    1 
ATOM 17548 C C     . ALA K 1 139 ? -12.30268  -22.19409  15.56453  1.000 145.63922 ?  608 ALA K C     1 
ATOM 17549 O O     . ALA K 1 139 ? -11.28694  -22.83187  15.87025  1.000 150.61602 ?  608 ALA K O     1 
ATOM 17550 C CB    . ALA K 1 139 ? -12.27949  -19.70697  15.90289  1.000 146.82086 ?  608 ALA K CB    1 
ATOM 17551 N N     . LEU K 1 140 ? -13.53334  -22.65816  15.80029  1.000 143.96277 ?  609 LEU K N     1 
ATOM 17552 C CA    . LEU K 1 140 ? -13.72702  -24.00196  16.33531  1.000 134.97987 ?  609 LEU K CA    1 
ATOM 17553 C C     . LEU K 1 140 ? -13.34848  -25.06749  15.31481  1.000 127.19871 ?  609 LEU K C     1 
ATOM 17554 O O     . LEU K 1 140 ? -12.95204  -26.17431  15.69649  1.000 126.04528 ?  609 LEU K O     1 
ATOM 17555 C CB    . LEU K 1 140 ? -15.17578  -24.19893  16.79195  1.000 131.81360 ?  609 LEU K CB    1 
ATOM 17556 C CG    . LEU K 1 140 ? -15.62622  -23.77032  18.19844  1.000 121.97031 ?  609 LEU K CG    1 
ATOM 17557 C CD1   . LEU K 1 140 ? -15.01799  -24.68532  19.25695  1.000 120.87461 ?  609 LEU K CD1   1 
ATOM 17558 C CD2   . LEU K 1 140 ? -15.34408  -22.30350  18.51950  1.000 121.64761 ?  609 LEU K CD2   1 
ATOM 17559 N N     . GLN K 1 141 ? -13.46565  -24.75652  14.02003  1.000 129.04966 ?  610 GLN K N     1 
ATOM 17560 C CA    . GLN K 1 141 ? -12.99919  -25.68323  12.99380  1.000 130.19652 ?  610 GLN K CA    1 
ATOM 17561 C C     . GLN K 1 141 ? -11.48095  -25.79530  13.00413  1.000 128.93513 ?  610 GLN K C     1 
ATOM 17562 O O     . GLN K 1 141 ? -10.93229  -26.87909  12.77127  1.000 128.26658 ?  610 GLN K O     1 
ATOM 17563 C CB    . GLN K 1 141 ? -13.48835  -25.24278  11.61518  1.000 129.59010 ?  610 GLN K CB    1 
ATOM 17564 C CG    . GLN K 1 141 ? -14.97295  -25.43674  11.38144  1.000 131.19548 ?  610 GLN K CG    1 
ATOM 17565 C CD    . GLN K 1 141 ? -15.44896  -24.74774  10.11973  1.000 137.40256 ?  610 GLN K CD    1 
ATOM 17566 O OE1   . GLN K 1 141 ? -16.47156  -24.06308  10.12074  1.000 144.27552 ?  610 GLN K OE1   1 
ATOM 17567 N NE2   . GLN K 1 141 ? -14.70312  -24.92064  9.03372   1.000 135.74007 ?  610 GLN K NE2   1 
ATOM 17568 N N     . TYR K 1 142 ? -10.78431  -24.68444  13.26197  1.000 129.42161 ?  611 TYR K N     1 
ATOM 17569 C CA    . TYR K 1 142 ? -9.33131   -24.75520  13.39344  1.000 135.29852 ?  611 TYR K CA    1 
ATOM 17570 C C     . TYR K 1 142 ? -8.92526   -25.49440  14.66357  1.000 141.80790 ?  611 TYR K C     1 
ATOM 17571 O O     . TYR K 1 142 ? -8.00452   -26.32001  14.64042  1.000 141.07826 ?  611 TYR K O     1 
ATOM 17572 C CB    . TYR K 1 142 ? -8.72002   -23.35270  13.38316  1.000 133.40746 ?  611 TYR K CB    1 
ATOM 17573 C CG    . TYR K 1 142 ? -7.33540   -23.29708  14.00027  1.000 129.68036 ?  611 TYR K CG    1 
ATOM 17574 C CD1   . TYR K 1 142 ? -6.23854   -23.84521  13.34323  1.000 128.18307 ?  611 TYR K CD1   1 
ATOM 17575 C CD2   . TYR K 1 142 ? -7.12640   -22.70406  15.24256  1.000 125.91990 ?  611 TYR K CD2   1 
ATOM 17576 C CE1   . TYR K 1 142 ? -4.97346   -23.80337  13.90420  1.000 126.02458 ?  611 TYR K CE1   1 
ATOM 17577 C CE2   . TYR K 1 142 ? -5.86469   -22.65918  15.81152  1.000 122.14019 ?  611 TYR K CE2   1 
ATOM 17578 C CZ    . TYR K 1 142 ? -4.79309   -23.20919  15.13721  1.000 120.25176 ?  611 TYR K CZ    1 
ATOM 17579 O OH    . TYR K 1 142 ? -3.53687   -23.16526  15.69709  1.000 111.08410 ?  611 TYR K OH    1 
ATOM 17580 N N     . ALA K 1 143 ? -9.59778   -25.20933  15.78110  1.000 140.77392 ?  612 ALA K N     1 
ATOM 17581 C CA    . ALA K 1 143 ? -9.17469   -25.75704  17.06607  1.000 140.61581 ?  612 ALA K CA    1 
ATOM 17582 C C     . ALA K 1 143 ? -9.52128   -27.23588  17.20256  1.000 139.55177 ?  612 ALA K C     1 
ATOM 17583 O O     . ALA K 1 143 ? -8.68103   -28.03253  17.63575  1.000 138.87243 ?  612 ALA K O     1 
ATOM 17584 C CB    . ALA K 1 143 ? -9.80042   -24.95570  18.20811  1.000 143.19438 ?  612 ALA K CB    1 
ATOM 17585 N N     . CYS K 1 144 ? -10.74537  -27.62310  16.84349  1.000 138.62764 ?  613 CYS K N     1 
ATOM 17586 C CA    . CYS K 1 144 ? -11.17851  -29.01034  16.99035  1.000 132.02240 ?  613 CYS K CA    1 
ATOM 17587 C C     . CYS K 1 144 ? -10.83474  -29.84322  15.75731  1.000 125.52632 ?  613 CYS K C     1 
ATOM 17588 O O     . CYS K 1 144 ? -10.05407  -30.79650  15.84328  1.000 122.68466 ?  613 CYS K O     1 
ATOM 17589 C CB    . CYS K 1 144 ? -12.68357  -29.06465  17.27591  1.000 134.60838 ?  613 CYS K CB    1 
ATOM 17590 S SG    . CYS K 1 144 ? -13.25546  -27.88240  18.51801  1.000 134.18102 ?  613 CYS K SG    1 
ATOM 17591 N N     . GLY K 1 145 ? -11.41566  -29.49959  14.61187  1.000 115.55089 ?  614 GLY K N     1 
ATOM 17592 C CA    . GLY K 1 145 ? -11.11443  -30.23335  13.39183  1.000 115.69770 ?  614 GLY K CA    1 
ATOM 17593 C C     . GLY K 1 145 ? -11.76802  -31.60101  13.39782  1.000 117.11395 ?  614 GLY K C     1 
ATOM 17594 O O     . GLY K 1 145 ? -12.97847  -31.73664  13.60818  1.000 118.93550 ?  614 GLY K O     1 
ATOM 17595 N N     . ASN K 1 146 ? -10.95903  -32.63482  13.16257  1.000 124.28074 ?  615 ASN K N     1 
ATOM 17596 C CA    . ASN K 1 146 ? -11.42331  -34.01623  13.15438  1.000 130.35583 ?  615 ASN K CA    1 
ATOM 17597 C C     . ASN K 1 146 ? -11.08103  -34.74849  14.44685  1.000 132.25280 ?  615 ASN K C     1 
ATOM 17598 O O     . ASN K 1 146 ? -10.79464  -35.95059  14.42404  1.000 132.85101 ?  615 ASN K O     1 
ATOM 17599 C CB    . ASN K 1 146 ? -10.84680  -34.76008  11.95037  1.000 132.40272 ?  615 ASN K CB    1 
ATOM 17600 C CG    . ASN K 1 146 ? -11.30040  -34.16833  10.63192  1.000 133.73736 ?  615 ASN K CG    1 
ATOM 17601 O OD1   . ASN K 1 146 ? -12.13664  -33.26567  10.60021  1.000 134.92622 ?  615 ASN K OD1   1 
ATOM 17602 N ND2   . ASN K 1 146 ? -10.75268  -34.67596  9.53428   1.000 133.80173 ?  615 ASN K ND2   1 
ATOM 17603 N N     . ALA K 1 147 ? -11.10582  -34.04556  15.57468  1.000 130.90398 ?  616 ALA K N     1 
ATOM 17604 C CA    . ALA K 1 147 ? -10.79910  -34.66037  16.85514  1.000 133.88355 ?  616 ALA K CA    1 
ATOM 17605 C C     . ALA K 1 147 ? -11.99160  -35.46130  17.36354  1.000 142.06165 ?  616 ALA K C     1 
ATOM 17606 O O     . ALA K 1 147 ? -13.14529  -35.17875  17.03059  1.000 144.72576 ?  616 ALA K O     1 
ATOM 17607 C CB    . ALA K 1 147 ? -10.40070  -33.59890  17.88008  1.000 129.93237 ?  616 ALA K CB    1 
ATOM 17608 N N     . LEU K 1 148 ? -11.70168  -36.45956  18.19610  1.000 141.75066 ?  617 LEU K N     1 
ATOM 17609 C CA    . LEU K 1 148 ? -12.70321  -37.39565  18.68659  1.000 149.30872 ?  617 LEU K CA    1 
ATOM 17610 C C     . LEU K 1 148 ? -12.56886  -37.53626  20.19741  1.000 157.07462 ?  617 LEU K C     1 
ATOM 17611 O O     . LEU K 1 148 ? -11.45448  -37.56043  20.72559  1.000 157.07160 ?  617 LEU K O     1 
ATOM 17612 C CB    . LEU K 1 148 ? -12.54334  -38.75780  18.00120  1.000 150.09752 ?  617 LEU K CB    1 
ATOM 17613 C CG    . LEU K 1 148 ? -13.77390  -39.65521  17.90695  1.000 154.72096 ?  617 LEU K CG    1 
ATOM 17614 C CD1   . LEU K 1 148 ? -14.97144  -38.84820  17.44145  1.000 157.53627 ?  617 LEU K CD1   1 
ATOM 17615 C CD2   . LEU K 1 148 ? -13.51212  -40.80523  16.95279  1.000 155.06352 ?  617 LEU K CD2   1 
ATOM 17616 N N     . VAL K 1 149 ? -13.70177  -37.61622  20.89398  1.000 159.81103 ?  618 VAL K N     1 
ATOM 17617 C CA    . VAL K 1 149 ? -13.72861  -37.69309  22.35371  1.000 162.51719 ?  618 VAL K CA    1 
ATOM 17618 C C     . VAL K 1 149 ? -14.46455  -38.96409  22.76785  1.000 163.40421 ?  618 VAL K C     1 
ATOM 17619 O O     . VAL K 1 149 ? -15.62153  -39.17553  22.38459  1.000 168.08662 ?  618 VAL K O     1 
ATOM 17620 C CB    . VAL K 1 149 ? -14.36238  -36.43747  22.98464  1.000 165.37029 ?  618 VAL K CB    1 
ATOM 17621 C CG1   . VAL K 1 149 ? -15.69032  -36.06386  22.31251  1.000 167.12926 ?  618 VAL K CG1   1 
ATOM 17622 C CG2   . VAL K 1 149 ? -14.55607  -36.63192  24.48054  1.000 167.82069 ?  618 VAL K CG2   1 
ATOM 17623 N N     . CYS K 1 150 ? -13.79626  -39.80680  23.55055  1.000 166.35269 ?  619 CYS K N     1 
ATOM 17624 C CA    . CYS K 1 150 ? -14.35814  -41.07557  23.99034  1.000 163.49151 ?  619 CYS K CA    1 
ATOM 17625 C C     . CYS K 1 150 ? -14.79299  -41.01146  25.45158  1.000 162.42492 ?  619 CYS K C     1 
ATOM 17626 O O     . CYS K 1 150 ? -14.59004  -40.01711  26.15231  1.000 166.27030 ?  619 CYS K O     1 
ATOM 17627 C CB    . CYS K 1 150 ? -13.35000  -42.20997  23.79091  1.000 161.27987 ?  619 CYS K CB    1 
ATOM 17628 S SG    . CYS K 1 150 ? -13.20916  -42.78110  22.09129  1.000 161.83877 ?  619 CYS K SG    1 
ATOM 17629 N N     . ASP K 1 151 ? -15.39949  -42.10895  25.90763  1.000 155.10917 ?  620 ASP K N     1 
ATOM 17630 C CA    . ASP K 1 151 ? -15.87734  -42.19189  27.28358  1.000 154.91870 ?  620 ASP K CA    1 
ATOM 17631 C C     . ASP K 1 151 ? -14.73125  -42.48264  28.24680  1.000 152.83675 ?  620 ASP K C     1 
ATOM 17632 O O     . ASP K 1 151 ? -14.47428  -41.71054  29.17688  1.000 150.13904 ?  620 ASP K O     1 
ATOM 17633 C CB    . ASP K 1 151 ? -16.96391  -43.26595  27.39411  1.000 148.47043 ?  620 ASP K CB    1 
ATOM 17634 C CG    . ASP K 1 151 ? -17.67350  -43.24579  28.73547  1.000 133.11175 ?  620 ASP K CG    1 
ATOM 17635 O OD1   . ASP K 1 151 ? -17.62491  -42.20418  29.42278  1.000 132.58248 ?  620 ASP K OD1   1 
ATOM 17636 O OD2   . ASP K 1 151 ? -18.28236  -44.27331  29.10226  1.000 135.16553 ?  620 ASP K OD2   1 
ATOM 17637 N N     . ASN K 1 152 ? -14.02962  -43.59254  28.03522  1.000 158.97669 ?  621 ASN K N     1 
ATOM 17638 C CA    . ASN K 1 152 ? -12.93907  -44.01354  28.90237  1.000 169.31492 ?  621 ASN K CA    1 
ATOM 17639 C C     . ASN K 1 152 ? -11.70826  -44.32888  28.05714  1.000 175.00605 ?  621 ASN K C     1 
ATOM 17640 O O     . ASN K 1 152 ? -11.69004  -44.12079  26.83950  1.000 175.45187 ?  621 ASN K O     1 
ATOM 17641 C CB    . ASN K 1 152 ? -13.36196  -45.20888  29.76848  1.000 174.84560 ?  621 ASN K CB    1 
ATOM 17642 C CG    . ASN K 1 152 ? -13.63932  -46.45606  28.95220  1.000 179.57983 ?  621 ASN K CG    1 
ATOM 17643 O OD1   . ASN K 1 152 ? -12.73004  -47.21969  28.63144  1.000 181.76251 ?  621 ASN K OD1   1 
ATOM 17644 N ND2   . ASN K 1 152 ? -14.90593  -46.66796  28.61142  1.000 181.62757 ?  621 ASN K ND2   1 
ATOM 17645 N N     . VAL K 1 153 ? -10.66911  -44.83898  28.72348  1.000 179.52424 ?  622 VAL K N     1 
ATOM 17646 C CA    . VAL K 1 153 ? -9.37154   -45.01936  28.07781  1.000 179.17880 ?  622 VAL K CA    1 
ATOM 17647 C C     . VAL K 1 153 ? -9.40417   -46.19787  27.11142  1.000 178.10945 ?  622 VAL K C     1 
ATOM 17648 O O     . VAL K 1 153 ? -8.79701   -46.14966  26.03253  1.000 177.12216 ?  622 VAL K O     1 
ATOM 17649 C CB    . VAL K 1 153 ? -8.27467   -45.18766  29.14644  1.000 180.43981 ?  622 VAL K CB    1 
ATOM 17650 C CG1   . VAL K 1 153 ? -6.89161   -45.22061  28.50794  1.000 177.53151 ?  622 VAL K CG1   1 
ATOM 17651 C CG2   . VAL K 1 153 ? -8.36521   -44.07329  30.17760  1.000 180.72624 ?  622 VAL K CG2   1 
ATOM 17652 N N     . GLU K 1 154 ? -10.11563  -47.26959  27.47761  1.000 180.56932 ?  623 GLU K N     1 
ATOM 17653 C CA    . GLU K 1 154 ? -10.14690  -48.46861  26.64453  1.000 172.99643 ?  623 GLU K CA    1 
ATOM 17654 C C     . GLU K 1 154 ? -10.85298  -48.22052  25.31678  1.000 164.62069 ?  623 GLU K C     1 
ATOM 17655 O O     . GLU K 1 154 ? -10.46772  -48.80541  24.30007  1.000 162.12522 ?  623 GLU K O     1 
ATOM 17656 C CB    . GLU K 1 154 ? -10.81904  -49.62255  27.39434  1.000 169.57842 ?  623 GLU K CB    1 
ATOM 17657 C CG    . GLU K 1 154 ? -10.50281  -49.71057  28.88958  1.000 164.44786 ?  623 GLU K CG    1 
ATOM 17658 C CD    . GLU K 1 154 ? -9.01466   -49.65607  29.19607  1.000 159.24367 ?  623 GLU K CD    1 
ATOM 17659 O OE1   . GLU K 1 154 ? -8.52641   -48.57852  29.59711  1.000 156.73649 ?  623 GLU K OE1   1 
ATOM 17660 O OE2   . GLU K 1 154 ? -8.33588   -50.69304  29.04067  1.000 158.48987 ?  623 GLU K OE2   1 
ATOM 17661 N N     . ASP K 1 155 ? -11.85221  -47.33311  25.29710  1.000 164.42692 ?  624 ASP K N     1 
ATOM 17662 C CA    . ASP K 1 155 ? -12.56773  -47.03265  24.05848  1.000 166.53138 ?  624 ASP K CA    1 
ATOM 17663 C C     . ASP K 1 155 ? -11.66186  -46.33120  23.05046  1.000 174.29980 ?  624 ASP K C     1 
ATOM 17664 O O     . ASP K 1 155 ? -11.60266  -46.71916  21.87526  1.000 177.55193 ?  624 ASP K O     1 
ATOM 17665 C CB    . ASP K 1 155 ? -13.79623  -46.17433  24.36341  1.000 162.86578 ?  624 ASP K CB    1 
ATOM 17666 C CG    . ASP K 1 155 ? -14.84193  -46.91804  25.17046  1.000 160.54450 ?  624 ASP K CG    1 
ATOM 17667 O OD1   . ASP K 1 155 ? -14.53992  -48.02683  25.65956  1.000 159.27338 ?  624 ASP K OD1   1 
ATOM 17668 O OD2   . ASP K 1 155 ? -15.96463  -46.39120  25.32095  1.000 159.24972 ?  624 ASP K OD2   1 
ATOM 17669 N N     . ALA K 1 156 ? -10.94390  -45.29632  23.49711  1.000 171.89022 ?  625 ALA K N     1 
ATOM 17670 C CA    . ALA K 1 156 ? -10.02807  -44.58492  22.61051  1.000 172.39405 ?  625 ALA K CA    1 
ATOM 17671 C C     . ALA K 1 156 ? -8.84228   -45.45854  22.22161  1.000 171.58809 ?  625 ALA K C     1 
ATOM 17672 O O     . ALA K 1 156 ? -8.34743   -45.37244  21.09030  1.000 169.80162 ?  625 ALA K O     1 
ATOM 17673 C CB    . ALA K 1 156 ? -9.55037   -43.29404  23.27480  1.000 172.63110 ?  625 ALA K CB    1 
ATOM 17674 N N     . ARG K 1 157 ? -8.38220   -46.31256  23.14271  1.000 170.42769 ?  626 ARG K N     1 
ATOM 17675 C CA    . ARG K 1 157 ? -7.29431   -47.23460  22.83010  1.000 164.57506 ?  626 ARG K CA    1 
ATOM 17676 C C     . ARG K 1 157 ? -7.72195   -48.26792  21.79547  1.000 167.77294 ?  626 ARG K C     1 
ATOM 17677 O O     . ARG K 1 157 ? -6.91523   -48.68582  20.95622  1.000 164.95549 ?  626 ARG K O     1 
ATOM 17678 C CB    . ARG K 1 157 ? -6.81653   -47.92685  24.10494  1.000 156.24442 ?  626 ARG K CB    1 
ATOM 17679 C CG    . ARG K 1 157 ? -5.42069   -48.51340  24.01620  1.000 147.44805 ?  626 ARG K CG    1 
ATOM 17680 C CD    . ARG K 1 157 ? -4.92129   -48.90933  25.39300  1.000 140.49213 ?  626 ARG K CD    1 
ATOM 17681 N NE    . ARG K 1 157 ? -3.46516   -48.96711  25.45827  1.000 133.44616 ?  626 ARG K NE    1 
ATOM 17682 C CZ    . ARG K 1 157 ? -2.77170   -48.95446  26.59138  1.000 126.93829 ?  626 ARG K CZ    1 
ATOM 17683 N NH1   . ARG K 1 157 ? -3.40397   -48.88473  27.75525  1.000 123.92512 ?  626 ARG K NH1   1 
ATOM 17684 N NH2   . ARG K 1 157 ? -1.44748   -49.01134  26.56206  1.000 124.55604 ?  626 ARG K NH2   1 
ATOM 17685 N N     . ARG K 1 158 ? -8.98690   -48.68964  21.83903  1.000 171.03363 ?  627 ARG K N     1 
ATOM 17686 C CA    . ARG K 1 158 ? -9.48314   -49.66140  20.87519  1.000 173.93791 ?  627 ARG K CA    1 
ATOM 17687 C C     . ARG K 1 158 ? -9.72695   -49.02531  19.51151  1.000 168.73129 ?  627 ARG K C     1 
ATOM 17688 O O     . ARG K 1 158 ? -9.39807   -49.62434  18.48245  1.000 171.44967 ?  627 ARG K O     1 
ATOM 17689 C CB    . ARG K 1 158 ? -10.75956  -50.31778  21.41072  1.000 176.35512 ?  627 ARG K CB    1 
ATOM 17690 C CG    . ARG K 1 158 ? -11.56439  -51.08512  20.37397  1.000 175.25240 ?  627 ARG K CG    1 
ATOM 17691 C CD    . ARG K 1 158 ? -12.45664  -52.13052  21.01725  1.000 175.26768 ?  627 ARG K CD    1 
ATOM 17692 N NE    . ARG K 1 158 ? -11.76672  -53.40924  21.15707  1.000 175.28174 ?  627 ARG K NE    1 
ATOM 17693 C CZ    . ARG K 1 158 ? -11.85146  -54.40185  20.27736  1.000 178.24254 ?  627 ARG K CZ    1 
ATOM 17694 N NH1   . ARG K 1 158 ? -12.59526  -54.26303  19.18826  1.000 180.74154 ?  627 ARG K NH1   1 
ATOM 17695 N NH2   . ARG K 1 158 ? -11.18865  -55.53177  20.48276  1.000 179.81153 ?  627 ARG K NH2   1 
ATOM 17696 N N     . ILE K 1 159 ? -10.28259  -47.81098  19.47246  1.000 169.74982 ?  628 ILE K N     1 
ATOM 17697 C CA    . ILE K 1 159 ? -10.60163  -47.22551  18.17145  1.000 160.99694 ?  628 ILE K CA    1 
ATOM 17698 C C     . ILE K 1 159 ? -9.40033   -46.55043  17.51324  1.000 158.24256 ?  628 ILE K C     1 
ATOM 17699 O O     . ILE K 1 159 ? -9.39339   -46.38763  16.28640  1.000 156.00781 ?  628 ILE K O     1 
ATOM 17700 C CB    . ILE K 1 159 ? -11.76440  -46.22078  18.25821  1.000 157.44965 ?  628 ILE K CB    1 
ATOM 17701 C CG1   . ILE K 1 159 ? -11.37457  -44.99043  19.07731  1.000 151.21699 ?  628 ILE K CG1   1 
ATOM 17702 C CG2   . ILE K 1 159 ? -13.00934  -46.88279  18.83323  1.000 160.44325 ?  628 ILE K CG2   1 
ATOM 17703 C CD1   . ILE K 1 159 ? -12.21385  -43.78659  18.75498  1.000 149.09776 ?  628 ILE K CD1   1 
ATOM 17704 N N     . ALA K 1 160 ? -8.37725   -46.15720  18.27809  1.000 156.98510 ?  629 ALA K N     1 
ATOM 17705 C CA    . ALA K 1 160 ? -7.21732   -45.52203  17.66097  1.000 154.77993 ?  629 ALA K CA    1 
ATOM 17706 C C     . ALA K 1 160 ? -6.19462   -46.54121  17.17541  1.000 154.58789 ?  629 ALA K C     1 
ATOM 17707 O O     . ALA K 1 160 ? -5.51691   -46.30179  16.16909  1.000 146.22820 ?  629 ALA K O     1 
ATOM 17708 C CB    . ALA K 1 160 ? -6.56137   -44.54715  18.64106  1.000 146.86814 ?  629 ALA K CB    1 
ATOM 17709 N N     . PHE K 1 161 ? -6.07360   -47.67542  17.86635  1.000 164.87734 ?  630 PHE K N     1 
ATOM 17710 C CA    . PHE K 1 161 ? -5.10824   -48.71344  17.52732  1.000 174.28146 ?  630 PHE K CA    1 
ATOM 17711 C C     . PHE K 1 161 ? -5.78740   -49.99024  17.03616  1.000 177.65412 ?  630 PHE K C     1 
ATOM 17712 O O     . PHE K 1 161 ? -5.18767   -51.06814  17.08571  1.000 180.22127 ?  630 PHE K O     1 
ATOM 17713 C CB    . PHE K 1 161 ? -4.21901   -49.01170  18.73794  1.000 177.72153 ?  630 PHE K CB    1 
ATOM 17714 C CG    . PHE K 1 161 ? -2.85173   -49.54782  18.38621  1.000 178.16663 ?  630 PHE K CG    1 
ATOM 17715 C CD1   . PHE K 1 161 ? -1.78554   -48.68134  18.19719  1.000 174.34442 ?  630 PHE K CD1   1 
ATOM 17716 C CD2   . PHE K 1 161 ? -2.62535   -50.91194  18.27089  1.000 181.02836 ?  630 PHE K CD2   1 
ATOM 17717 C CE1   . PHE K 1 161 ? -0.52543   -49.16297  17.88223  1.000 172.88686 ?  630 PHE K CE1   1 
ATOM 17718 C CE2   . PHE K 1 161 ? -1.36790   -51.40007  17.95689  1.000 179.91666 ?  630 PHE K CE2   1 
ATOM 17719 C CZ    . PHE K 1 161 ? -0.31725   -50.52382  17.76286  1.000 175.74850 ?  630 PHE K CZ    1 
ATOM 17720 N N     . GLY K 1 162 ? -7.02802   -49.89456  16.56440  1.000 175.42876 ?  631 GLY K N     1 
ATOM 17721 C CA    . GLY K 1 162 ? -7.75264   -51.07757  16.14124  1.000 177.12945 ?  631 GLY K CA    1 
ATOM 17722 C C     . GLY K 1 162 ? -8.33059   -50.98073  14.74608  1.000 175.20674 ?  631 GLY K C     1 
ATOM 17723 O O     . GLY K 1 162 ? -8.65006   -52.00038  14.12759  1.000 177.57520 ?  631 GLY K O     1 
ATOM 17724 N N     . GLY K 1 163 ? -8.48086   -49.75921  14.24259  1.000 175.54846 ?  632 GLY K N     1 
ATOM 17725 C CA    . GLY K 1 163 ? -8.92159   -49.54017  12.88575  1.000 176.51561 ?  632 GLY K CA    1 
ATOM 17726 C C     . GLY K 1 163 ? -7.74771   -49.34545  11.94563  1.000 176.55566 ?  632 GLY K C     1 
ATOM 17727 O O     . GLY K 1 163 ? -6.65185   -48.97169  12.35714  1.000 176.39810 ?  632 GLY K O     1 
ATOM 17728 N N     . HIS K 1 164 ? -7.99213   -49.60806  10.66049  1.000 177.59386 ?  633 HIS K N     1 
ATOM 17729 C CA    . HIS K 1 164 ? -6.95379   -49.42323  9.65446   1.000 177.89264 ?  633 HIS K CA    1 
ATOM 17730 C C     . HIS K 1 164 ? -6.69211   -47.95559  9.34246   1.000 175.59792 ?  633 HIS K C     1 
ATOM 17731 O O     . HIS K 1 164 ? -5.68166   -47.64791  8.70089   1.000 174.06064 ?  633 HIS K O     1 
ATOM 17732 C CB    . HIS K 1 164 ? -7.32222   -50.17584  8.37529   1.000 179.59842 ?  633 HIS K CB    1 
ATOM 17733 C CG    . HIS K 1 164 ? -6.63287   -51.49731  8.23811   1.000 179.05269 ?  633 HIS K CG    1 
ATOM 17734 N ND1   . HIS K 1 164 ? -7.06267   -52.63255  8.89107   1.000 180.10166 ?  633 HIS K ND1   1 
ATOM 17735 C CD2   . HIS K 1 164 ? -5.53531   -51.86136  7.53380   1.000 178.54832 ?  633 HIS K CD2   1 
ATOM 17736 C CE1   . HIS K 1 164 ? -6.26375   -53.64048  8.58947   1.000 180.83303 ?  633 HIS K CE1   1 
ATOM 17737 N NE2   . HIS K 1 164 ? -5.32864   -53.19917  7.76758   1.000 180.13236 ?  633 HIS K NE2   1 
ATOM 17738 N N     . GLN K 1 165 ? -7.57002   -47.05291  9.77363   1.000 175.32986 ?  634 GLN K N     1 
ATOM 17739 C CA    . GLN K 1 165 ? -7.35281   -45.61635  9.67815   1.000 172.35966 ?  634 GLN K CA    1 
ATOM 17740 C C     . GLN K 1 165 ? -7.46472   -45.01221  11.07056  1.000 172.51837 ?  634 GLN K C     1 
ATOM 17741 O O     . GLN K 1 165 ? -8.47711   -45.19966  11.75376  1.000 173.49706 ?  634 GLN K O     1 
ATOM 17742 C CB    . GLN K 1 165 ? -8.35652   -44.96131  8.72307   1.000 172.71994 ?  634 GLN K CB    1 
ATOM 17743 C CG    . GLN K 1 165 ? -9.75082   -45.57021  8.75391   1.000 175.72268 ?  634 GLN K CG    1 
ATOM 17744 C CD    . GLN K 1 165 ? -10.72714  -44.82970  7.86032   1.000 178.17303 ?  634 GLN K CD    1 
ATOM 17745 O OE1   . GLN K 1 165 ? -10.48150  -43.69021  7.46425   1.000 177.18834 ?  634 GLN K OE1   1 
ATOM 17746 N NE2   . GLN K 1 165 ? -11.84057  -45.47656  7.53470   1.000 180.87331 ?  634 GLN K NE2   1 
ATOM 17747 N N     . ARG K 1 166 ? -6.42444   -44.29945  11.49000  1.000 167.17133 ?  635 ARG K N     1 
ATOM 17748 C CA    . ARG K 1 166 ? -6.37450   -43.71463  12.82094  1.000 159.60359 ?  635 ARG K CA    1 
ATOM 17749 C C     . ARG K 1 166 ? -6.86830   -42.27373  12.79628  1.000 155.50562 ?  635 ARG K C     1 
ATOM 17750 O O     . ARG K 1 166 ? -6.70932   -41.55533  11.80536  1.000 154.72512 ?  635 ARG K O     1 
ATOM 17751 C CB    . ARG K 1 166 ? -4.95150   -43.77172  13.37902  1.000 152.58319 ?  635 ARG K CB    1 
ATOM 17752 C CG    . ARG K 1 166 ? -3.90329   -43.19040  12.44662  1.000 148.83263 ?  635 ARG K CG    1 
ATOM 17753 C CD    . ARG K 1 166 ? -2.51957   -43.73622  12.75032  1.000 147.41576 ?  635 ARG K CD    1 
ATOM 17754 N NE    . ARG K 1 166 ? -1.55510   -43.35002  11.72482  1.000 149.80441 ?  635 ARG K NE    1 
ATOM 17755 C CZ    . ARG K 1 166 ? -0.29554   -43.77142  11.68474  1.000 152.62675 ?  635 ARG K CZ    1 
ATOM 17756 N NH1   . ARG K 1 166 ? 0.16078    -44.59510  12.61825  1.000 155.03285 ?  635 ARG K NH1   1 
ATOM 17757 N NH2   . ARG K 1 166 ? 0.50914    -43.36803  10.71095  1.000 151.91432 ?  635 ARG K NH2   1 
ATOM 17758 N N     . HIS K 1 167 ? -7.47866   -41.85890  13.90319  1.000 155.03214 ?  636 HIS K N     1 
ATOM 17759 C CA    . HIS K 1 167 ? -8.01309   -40.51428  14.04214  1.000 147.96066 ?  636 HIS K CA    1 
ATOM 17760 C C     . HIS K 1 167 ? -7.58693   -39.93194  15.38121  1.000 143.85176 ?  636 HIS K C     1 
ATOM 17761 O O     . HIS K 1 167 ? -7.35186   -40.66278  16.34785  1.000 142.71072 ?  636 HIS K O     1 
ATOM 17762 C CB    . HIS K 1 167 ? -9.54496   -40.50265  13.92114  1.000 148.14633 ?  636 HIS K CB    1 
ATOM 17763 C CG    . HIS K 1 167 ? -10.05564  -41.16584  12.67993  1.000 151.00277 ?  636 HIS K CG    1 
ATOM 17764 N ND1   . HIS K 1 167 ? -10.01145  -40.56137  11.44217  1.000 151.71896 ?  636 HIS K ND1   1 
ATOM 17765 C CD2   . HIS K 1 167 ? -10.61773  -42.38209  12.48491  1.000 153.39200 ?  636 HIS K CD2   1 
ATOM 17766 C CE1   . HIS K 1 167 ? -10.52536  -41.37623  10.53811  1.000 153.80315 ?  636 HIS K CE1   1 
ATOM 17767 N NE2   . HIS K 1 167 ? -10.90112  -42.48761  11.14470  1.000 154.77430 ?  636 HIS K NE2   1 
ATOM 17768 N N     . LYS K 1 168 ? -7.48311   -38.60504  15.41909  1.000 136.52484 ?  637 LYS K N     1 
ATOM 17769 C CA    . LYS K 1 168 ? -7.06600   -37.86880  16.61108  1.000 136.69826 ?  637 LYS K CA    1 
ATOM 17770 C C     . LYS K 1 168 ? -8.13530   -38.02804  17.68403  1.000 141.90869 ?  637 LYS K C     1 
ATOM 17771 O O     . LYS K 1 168 ? -9.21024   -37.43187  17.60168  1.000 146.91249 ?  637 LYS K O     1 
ATOM 17772 C CB    . LYS K 1 168 ? -6.83714   -36.40374  16.25628  1.000 129.17111 ?  637 LYS K CB    1 
ATOM 17773 C CG    . LYS K 1 168 ? -6.00587   -35.61554  17.25475  1.000 120.13949 ?  637 LYS K CG    1 
ATOM 17774 C CD    . LYS K 1 168 ? -5.74260   -34.20816  16.73289  1.000 115.04388 ?  637 LYS K CD    1 
ATOM 17775 C CE    . LYS K 1 168 ? -5.08318   -33.33141  17.78462  1.000 110.69335 ?  637 LYS K CE    1 
ATOM 17776 N NZ    . LYS K 1 168 ? -4.93017   -31.92546  17.31543  1.000 107.24617 ?  637 LYS K NZ    1 
ATOM 17777 N N     . THR K 1 169 ? -7.84823   -38.84444  18.69597  1.000 144.42629 ?  638 THR K N     1 
ATOM 17778 C CA    . THR K 1 169 ? -8.83645   -39.21746  19.69878  1.000 146.26393 ?  638 THR K CA    1 
ATOM 17779 C C     . THR K 1 169 ? -8.29214   -38.94825  21.09270  1.000 145.74883 ?  638 THR K C     1 
ATOM 17780 O O     . THR K 1 169 ? -7.14659   -39.29551  21.39344  1.000 145.55295 ?  638 THR K O     1 
ATOM 17781 C CB    . THR K 1 169 ? -9.22843   -40.69282  19.56285  1.000 152.44675 ?  638 THR K CB    1 
ATOM 17782 O OG1   . THR K 1 169 ? -9.54026   -40.98123  18.19408  1.000 157.48777 ?  638 THR K OG1   1 
ATOM 17783 C CG2   . THR K 1 169 ? -10.44186  -41.00247  20.42409  1.000 153.49279 ?  638 THR K CG2   1 
ATOM 17784 N N     . VAL K 1 170 ? -9.11474   -38.33196  21.93758  1.000 148.17887 ?  639 VAL K N     1 
ATOM 17785 C CA    . VAL K 1 170 ? -8.78923   -38.08964  23.33694  1.000 143.22982 ?  639 VAL K CA    1 
ATOM 17786 C C     . VAL K 1 170 ? -9.65573   -39.00420  24.19653  1.000 152.75285 ?  639 VAL K C     1 
ATOM 17787 O O     . VAL K 1 170 ? -10.81567  -39.27762  23.86199  1.000 159.40839 ?  639 VAL K O     1 
ATOM 17788 C CB    . VAL K 1 170 ? -8.96371   -36.59534  23.69659  1.000 126.84995 ?  639 VAL K CB    1 
ATOM 17789 C CG1   . VAL K 1 170 ? -10.41182  -36.14229  23.55889  1.000 120.76965 ?  639 VAL K CG1   1 
ATOM 17790 C CG2   . VAL K 1 170 ? -8.42580   -36.29359  25.09242  1.000 126.16540 ?  639 VAL K CG2   1 
ATOM 17791 N N     . ALA K 1 171 ? -9.06914   -39.52736  25.27474  1.000 154.68797 ?  640 ALA K N     1 
ATOM 17792 C CA    . ALA K 1 171 ? -9.76431   -40.41568  26.19588  1.000 157.73380 ?  640 ALA K CA    1 
ATOM 17793 C C     . ALA K 1 171 ? -10.22548  -39.69682  27.45803  1.000 157.42238 ?  640 ALA K C     1 
ATOM 17794 O O     . ALA K 1 171 ? -10.40380  -40.34120  28.49901  1.000 161.28348 ?  640 ALA K O     1 
ATOM 17795 C CB    . ALA K 1 171 ? -8.87560   -41.60543  26.55587  1.000 159.40839 ?  640 ALA K CB    1 
ATOM 17796 N N     . LEU K 1 172 ? -10.35345  -38.36688  27.39085  1.000 154.25535 ?  641 LEU K N     1 
ATOM 17797 C CA    . LEU K 1 172 ? -11.00083  -37.49243  28.37031  1.000 145.79477 ?  641 LEU K CA    1 
ATOM 17798 C C     . LEU K 1 172 ? -10.19812  -37.33867  29.66529  1.000 140.99013 ?  641 LEU K C     1 
ATOM 17799 O O     . LEU K 1 172 ? -10.14340  -36.23949  30.22440  1.000 137.76879 ?  641 LEU K O     1 
ATOM 17800 C CB    . LEU K 1 172 ? -12.43313  -37.97822  28.64890  1.000 138.28257 ?  641 LEU K CB    1 
ATOM 17801 C CG    . LEU K 1 172 ? -13.30712  -37.38539  29.75548  1.000 133.58821 ?  641 LEU K CG    1 
ATOM 17802 C CD1   . LEU K 1 172 ? -13.30059  -35.86771  29.69374  1.000 129.60215 ?  641 LEU K CD1   1 
ATOM 17803 C CD2   . LEU K 1 172 ? -14.72637  -37.91133  29.62379  1.000 129.75866 ?  641 LEU K CD2   1 
ATOM 17804 N N     . ASP K 1 173 ? -9.54721   -38.39737  30.14827  1.000 143.38920 ?  642 ASP K N     1 
ATOM 17805 C CA    . ASP K 1 173 ? -8.74467   -38.29561  31.36443  1.000 149.89875 ?  642 ASP K CA    1 
ATOM 17806 C C     . ASP K 1 173 ? -7.35879   -37.67981  31.12668  1.000 155.81424 ?  642 ASP K C     1 
ATOM 17807 O O     . ASP K 1 173 ? -6.48998   -37.77841  32.00229  1.000 157.08670 ?  642 ASP K O     1 
ATOM 17808 C CB    . ASP K 1 173 ? -8.60846   -39.67283  32.02317  1.000 149.48227 ?  642 ASP K CB    1 
ATOM 17809 C CG    . ASP K 1 173 ? -7.60868   -40.56625  31.31519  1.000 146.51332 ?  642 ASP K CG    1 
ATOM 17810 O OD1   . ASP K 1 173 ? -7.75777   -40.77486  30.09343  1.000 146.75979 ?  642 ASP K OD1   1 
ATOM 17811 O OD2   . ASP K 1 173 ? -6.67211   -41.05719  31.98085  1.000 143.57584 ?  642 ASP K OD2   1 
ATOM 17812 N N     . GLY K 1 174 ? -7.14100   -37.03303  29.98201  1.000 152.28919 ?  643 GLY K N     1 
ATOM 17813 C CA    . GLY K 1 174 ? -5.86794   -36.45136  29.63186  1.000 148.59089 ?  643 GLY K CA    1 
ATOM 17814 C C     . GLY K 1 174 ? -5.03848   -37.29210  28.68478  1.000 144.35038 ?  643 GLY K C     1 
ATOM 17815 O O     . GLY K 1 174 ? -4.14763   -36.75380  28.01673  1.000 141.76076 ?  643 GLY K O     1 
ATOM 17816 N N     . THR K 1 175 ? -5.31248   -38.59195  28.60680  1.000 145.63850 ?  644 THR K N     1 
ATOM 17817 C CA    . THR K 1 175 ? -4.57032   -39.49939  27.73539  1.000 145.68472 ?  644 THR K CA    1 
ATOM 17818 C C     . THR K 1 175 ? -5.03901   -39.28518  26.30162  1.000 146.05942 ?  644 THR K C     1 
ATOM 17819 O O     . THR K 1 175 ? -6.09518   -39.77566  25.89599  1.000 147.30230 ?  644 THR K O     1 
ATOM 17820 C CB    . THR K 1 175 ? -4.75636   -40.94469  28.18331  1.000 148.83204 ?  644 THR K CB    1 
ATOM 17821 O OG1   . THR K 1 175 ? -6.15289   -41.22739  28.32223  1.000 153.23127 ?  644 THR K OG1   1 
ATOM 17822 C CG2   . THR K 1 175 ? -4.06835   -41.17610  29.52213  1.000 146.92638 ?  644 THR K CG2   1 
ATOM 17823 N N     . LEU K 1 176 ? -4.24497   -38.54569  25.53270  1.000 143.80871 ?  645 LEU K N     1 
ATOM 17824 C CA    . LEU K 1 176 ? -4.56576   -38.19048  24.15700  1.000 140.17837 ?  645 LEU K CA    1 
ATOM 17825 C C     . LEU K 1 176 ? -3.87893   -39.15685  23.20099  1.000 144.10374 ?  645 LEU K C     1 
ATOM 17826 O O     . LEU K 1 176 ? -2.69094   -39.45309  23.35918  1.000 146.37599 ?  645 LEU K O     1 
ATOM 17827 C CB    . LEU K 1 176 ? -4.13362   -36.75226  23.86489  1.000 123.98833 ?  645 LEU K CB    1 
ATOM 17828 C CG    . LEU K 1 176 ? -4.24161   -36.23930  22.42880  1.000 114.04411 ?  645 LEU K CG    1 
ATOM 17829 C CD1   . LEU K 1 176 ? -5.68789   -36.16795  21.97713  1.000 113.75368 ?  645 LEU K CD1   1 
ATOM 17830 C CD2   . LEU K 1 176 ? -3.57750   -34.87809  22.31192  1.000 110.71673 ?  645 LEU K CD2   1 
ATOM 17831 N N     . PHE K 1 177 ? -4.62410   -39.63916  22.21060  1.000 142.72784 ?  646 PHE K N     1 
ATOM 17832 C CA    . PHE K 1 177 ? -4.12292   -40.59776  21.22603  1.000 142.59746 ?  646 PHE K CA    1 
ATOM 17833 C C     . PHE K 1 177 ? -4.02414   -39.88338  19.87873  1.000 141.19134 ?  646 PHE K C     1 
ATOM 17834 O O     . PHE K 1 177 ? -4.97390   -39.87588  19.09400  1.000 142.93513 ?  646 PHE K O     1 
ATOM 17835 C CB    . PHE K 1 177 ? -5.02944   -41.83463  21.12882  1.000 147.13873 ?  646 PHE K CB    1 
ATOM 17836 C CG    . PHE K 1 177 ? -4.99119   -42.72963  22.34132  1.000 150.55423 ?  646 PHE K CG    1 
ATOM 17837 C CD1   . PHE K 1 177 ? -5.61891   -42.36337  23.52453  1.000 151.16711 ?  646 PHE K CD1   1 
ATOM 17838 C CD2   . PHE K 1 177 ? -4.32763   -43.94565  22.29091  1.000 152.44277 ?  646 PHE K CD2   1 
ATOM 17839 C CE1   . PHE K 1 177 ? -5.58184   -43.19225  24.63268  1.000 152.38104 ?  646 PHE K CE1   1 
ATOM 17840 C CE2   . PHE K 1 177 ? -4.28658   -44.77823  23.39457  1.000 153.36179 ?  646 PHE K CE2   1 
ATOM 17841 C CZ    . PHE K 1 177 ? -4.91419   -44.40084  24.56665  1.000 153.64961 ?  646 PHE K CZ    1 
ATOM 17842 N N     . GLN K 1 178 ? -2.86480   -39.28431  19.61261  1.000 140.62282 ?  647 GLN K N     1 
ATOM 17843 C CA    . GLN K 1 178 ? -2.62199   -38.64344  18.32891  1.000 137.62086 ?  647 GLN K CA    1 
ATOM 17844 C C     . GLN K 1 178 ? -2.26187   -39.69300  17.27682  1.000 142.25991 ?  647 GLN K C     1 
ATOM 17845 O O     . GLN K 1 178 ? -2.13969   -40.88707  17.56533  1.000 145.90914 ?  647 GLN K O     1 
ATOM 17846 C CB    . GLN K 1 178 ? -1.52636   -37.58523  18.45436  1.000 130.24237 ?  647 GLN K CB    1 
ATOM 17847 C CG    . GLN K 1 178 ? -1.84886   -36.44858  19.41601  1.000 123.81631 ?  647 GLN K CG    1 
ATOM 17848 C CD    . GLN K 1 178 ? -1.32443   -35.10828  18.92903  1.000 115.64089 ?  647 GLN K CD    1 
ATOM 17849 O OE1   . GLN K 1 178 ? -1.04054   -34.93589  17.74418  1.000 115.34936 ?  647 GLN K OE1   1 
ATOM 17850 N NE2   . GLN K 1 178 ? -1.19929   -34.15074  19.84195  1.000 110.21085 ?  647 GLN K NE2   1 
ATOM 17851 N N     . LYS K 1 179 ? -2.08931   -39.23965  16.03082  1.000 143.11108 ?  648 LYS K N     1 
ATOM 17852 C CA    . LYS K 1 179 ? -1.80773   -40.15697  14.93043  1.000 140.38135 ?  648 LYS K CA    1 
ATOM 17853 C C     . LYS K 1 179 ? -0.41386   -40.76558  15.01916  1.000 131.90254 ?  648 LYS K C     1 
ATOM 17854 O O     . LYS K 1 179 ? -0.18664   -41.84687  14.46600  1.000 130.03699 ?  648 LYS K O     1 
ATOM 17855 C CB    . LYS K 1 179 ? -1.97535   -39.43888  13.58997  1.000 142.01068 ?  648 LYS K CB    1 
ATOM 17856 C CG    . LYS K 1 179 ? -3.36860   -38.87820  13.35198  1.000 140.99534 ?  648 LYS K CG    1 
ATOM 17857 C CD    . LYS K 1 179 ? -3.56742   -38.50394  11.89217  1.000 138.79434 ?  648 LYS K CD    1 
ATOM 17858 C CE    . LYS K 1 179 ? -2.57687   -37.43426  11.45898  1.000 134.91838 ?  648 LYS K CE    1 
ATOM 17859 N NZ    . LYS K 1 179 ? -2.89707   -36.10224  12.04147  1.000 133.07756 ?  648 LYS K NZ    1 
ATOM 17860 N N     . SER K 1 180 ? 0.51775    -40.10342  15.70460  1.000 134.26981 ?  649 SER K N     1 
ATOM 17861 C CA    . SER K 1 180 ? 1.86585    -40.62765  15.87522  1.000 135.00527 ?  649 SER K CA    1 
ATOM 17862 C C     . SER K 1 180 ? 1.93762    -41.77603  16.87263  1.000 134.54261 ?  649 SER K C     1 
ATOM 17863 O O     . SER K 1 180 ? 2.96659    -42.45736  16.93284  1.000 131.82594 ?  649 SER K O     1 
ATOM 17864 C CB    . SER K 1 180 ? 2.81049    -39.50888  16.32635  1.000 138.79813 ?  649 SER K CB    1 
ATOM 17865 O OG    . SER K 1 180 ? 2.53160    -38.29392  15.65178  1.000 140.02365 ?  649 SER K OG    1 
ATOM 17866 N N     . GLY K 1 181 ? 0.88173    -42.00967  17.64784  1.000 127.00904 ?  650 GLY K N     1 
ATOM 17867 C CA    . GLY K 1 181 ? 0.91829    -42.98667  18.71210  1.000 132.21453 ?  650 GLY K CA    1 
ATOM 17868 C C     . GLY K 1 181 ? 1.39576    -42.44975  20.04154  1.000 132.38056 ?  650 GLY K C     1 
ATOM 17869 O O     . GLY K 1 181 ? 1.47285    -43.21658  21.01062  1.000 134.20828 ?  650 GLY K O     1 
ATOM 17870 N N     . VAL K 1 182 ? 1.71818    -41.16319  20.11861  1.000 134.48072 ?  651 VAL K N     1 
ATOM 17871 C CA    . VAL K 1 182 ? 2.18228    -40.55651  21.35965  1.000 134.07403 ?  651 VAL K CA    1 
ATOM 17872 C C     . VAL K 1 182 ? 0.99599    -40.34404  22.28763  1.000 132.53817 ?  651 VAL K C     1 
ATOM 17873 O O     . VAL K 1 182 ? -0.06649   -39.87211  21.86450  1.000 134.59986 ?  651 VAL K O     1 
ATOM 17874 C CB    . VAL K 1 182 ? 2.91368    -39.23577  21.07809  1.000 133.32799 ?  651 VAL K CB    1 
ATOM 17875 C CG1   . VAL K 1 182 ? 4.33013    -39.52020  20.67153  1.000 130.71195 ?  651 VAL K CG1   1 
ATOM 17876 C CG2   . VAL K 1 182 ? 2.20116    -38.44945  19.98338  1.000 133.22113 ?  651 VAL K CG2   1 
ATOM 17877 N N     . ILE K 1 183 ? 1.17388    -40.69284  23.55756  1.000 134.81156 ?  652 ILE K N     1 
ATOM 17878 C CA    . ILE K 1 183 ? 0.12701    -40.57239  24.56309  1.000 130.45126 ?  652 ILE K CA    1 
ATOM 17879 C C     . ILE K 1 183 ? 0.52889    -39.46309  25.52474  1.000 123.07517 ?  652 ILE K C     1 
ATOM 17880 O O     . ILE K 1 183 ? 1.57478    -39.54562  26.18155  1.000 119.12818 ?  652 ILE K O     1 
ATOM 17881 C CB    . ILE K 1 183 ? -0.10721   -41.90016  25.30010  1.000 123.14455 ?  652 ILE K CB    1 
ATOM 17882 C CG1   . ILE K 1 183 ? -0.90661   -42.85628  24.41414  1.000 116.66293 ?  652 ILE K CG1   1 
ATOM 17883 C CG2   . ILE K 1 183 ? -0.85561   -41.67089  26.60697  1.000 123.83547 ?  652 ILE K CG2   1 
ATOM 17884 C CD1   . ILE K 1 183 ? -1.01425   -44.25720  24.96943  1.000 112.78034 ?  652 ILE K CD1   1 
ATOM 17885 N N     . SER K 1 184 ? -0.28688   -38.41488  25.58674  1.000 126.46760 ?  653 SER K N     1 
ATOM 17886 C CA    . SER K 1 184 ? -0.07193   -37.36179  26.56761  1.000 127.65739 ?  653 SER K CA    1 
ATOM 17887 C C     . SER K 1 184 ? -0.42681   -37.88083  27.95514  1.000 130.20143 ?  653 SER K C     1 
ATOM 17888 O O     . SER K 1 184 ? -1.51346   -38.42602  28.16526  1.000 134.36302 ?  653 SER K O     1 
ATOM 17889 C CB    . SER K 1 184 ? -0.91140   -36.13279  26.21948  1.000 128.64610 ?  653 SER K CB    1 
ATOM 17890 O OG    . SER K 1 184 ? -1.11673   -35.30868  27.35392  1.000 127.71408 ?  653 SER K OG    1 
ATOM 17891 N N     . GLY K 1 185 ? 0.49689    -37.72846  28.89953  1.000 121.32651 ?  654 GLY K N     1 
ATOM 17892 C CA    . GLY K 1 185 ? 0.27512    -38.22043  30.24575  1.000 117.64419 ?  654 GLY K CA    1 
ATOM 17893 C C     . GLY K 1 185 ? 0.20583    -37.12917  31.29545  1.000 115.88918 ?  654 GLY K C     1 
ATOM 17894 O O     . GLY K 1 185 ? 1.16743    -36.37556  31.48039  1.000 111.94933 ?  654 GLY K O     1 
ATOM 17895 N N     . GLY K 1 186 ? -0.92713   -37.03807  31.99219  1.000 112.87743 ?  655 GLY K N     1 
ATOM 17896 C CA    . GLY K 1 186 ? -1.09765   -36.05652  33.04695  1.000 122.94997 ?  655 GLY K CA    1 
ATOM 17897 C C     . GLY K 1 186 ? -2.17081   -35.02244  32.76584  1.000 124.87218 ?  655 GLY K C     1 
ATOM 17898 O O     . GLY K 1 186 ? -2.50250   -34.75929  31.60581  1.000 106.96823 ?  655 GLY K O     1 
ATOM 17899 N N     . ALA K 1 187 ? -2.71598   -34.42634  33.82847  1.000 136.55763 ?  656 ALA K N     1 
ATOM 17900 C CA    . ALA K 1 187 ? -3.79429   -33.44284  33.74542  1.000 144.83696 ?  656 ALA K CA    1 
ATOM 17901 C C     . ALA K 1 187 ? -3.71260   -32.46855  34.91428  1.000 144.56218 ?  656 ALA K C     1 
ATOM 17902 O O     . ALA K 1 187 ? -4.73182   -32.05675  35.48189  1.000 146.12004 ?  656 ALA K O     1 
ATOM 17903 C CB    . ALA K 1 187 ? -5.16044   -34.12343  33.71037  1.000 148.62731 ?  656 ALA K CB    1 
ATOM 17904 N N     . SER K 1 188 ? -2.48618   -32.10251  35.29626  1.000 143.12251 ?  657 SER K N     1 
ATOM 17905 C CA    . SER K 1 188 ? -2.29135   -31.17288  36.40402  1.000 140.22305 ?  657 SER K CA    1 
ATOM 17906 C C     . SER K 1 188 ? -2.73166   -29.76228  36.03091  1.000 142.75502 ?  657 SER K C     1 
ATOM 17907 O O     . SER K 1 188 ? -3.28646   -29.03649  36.86489  1.000 147.72173 ?  657 SER K O     1 
ATOM 17908 C CB    . SER K 1 188 ? -0.82743   -31.19619  36.84012  1.000 129.67224 ?  657 SER K CB    1 
ATOM 17909 O OG    . SER K 1 188 ? -0.03238   -30.34111  36.03539  1.000 123.01399 ?  657 SER K OG    1 
ATOM 17910 N N     . ASP K 1 189 ? -2.49906   -29.35866  34.78252  1.000 142.78603 ?  658 ASP K N     1 
ATOM 17911 C CA    . ASP K 1 189 ? -3.02964   -28.08945  34.30413  1.000 144.37986 ?  658 ASP K CA    1 
ATOM 17912 C C     . ASP K 1 189 ? -4.50497   -28.20669  33.93817  1.000 150.32340 ?  658 ASP K C     1 
ATOM 17913 O O     . ASP K 1 189 ? -5.24323   -27.21304  33.99388  1.000 153.39871 ?  658 ASP K O     1 
ATOM 17914 C CB    . ASP K 1 189 ? -2.22084   -27.61201  33.09645  1.000 141.01347 ?  658 ASP K CB    1 
ATOM 17915 C CG    . ASP K 1 189 ? -1.23263   -26.51609  33.44815  1.000 138.05029 ?  658 ASP K CG    1 
ATOM 17916 O OD1   . ASP K 1 189 ? -0.11467   -26.52498  32.89007  1.000 134.41269 ?  658 ASP K OD1   1 
ATOM 17917 O OD2   . ASP K 1 189 ? -1.56775   -25.65116  34.28494  1.000 138.65129 ?  658 ASP K OD2   1 
ATOM 17918 N N     . LEU K 1 190 ? -4.95290   -29.41582  33.59229  1.000 148.52915 ?  659 LEU K N     1 
ATOM 17919 C CA    . LEU K 1 190 ? -6.29411   -29.60041  33.04789  1.000 149.15652 ?  659 LEU K CA    1 
ATOM 17920 C C     . LEU K 1 190 ? -7.36514   -29.49682  34.12815  1.000 146.49992 ?  659 LEU K C     1 
ATOM 17921 O O     . LEU K 1 190 ? -8.46045   -28.98834  33.86663  1.000 145.54352 ?  659 LEU K O     1 
ATOM 17922 C CB    . LEU K 1 190 ? -6.39470   -30.94506  32.32187  1.000 150.61925 ?  659 LEU K CB    1 
ATOM 17923 C CG    . LEU K 1 190 ? -5.89187   -31.08782  30.87443  1.000 148.87184 ?  659 LEU K CG    1 
ATOM 17924 C CD1   . LEU K 1 190 ? -4.39234   -30.82544  30.70497  1.000 146.48785 ?  659 LEU K CD1   1 
ATOM 17925 C CD2   . LEU K 1 190 ? -6.25305   -32.46073  30.32455  1.000 147.84781 ?  659 LEU K CD2   1 
ATOM 17926 N N     . LYS K 1 191 ? -7.06991   -29.95468  35.34849  1.000 149.02570 ?  660 LYS K N     1 
ATOM 17927 C CA    . LYS K 1 191 ? -8.02672   -29.78484  36.43978  1.000 153.53678 ?  660 LYS K CA    1 
ATOM 17928 C C     . LYS K 1 191 ? -8.16078   -28.31443  36.82285  1.000 159.64599 ?  660 LYS K C     1 
ATOM 17929 O O     . LYS K 1 191 ? -9.26457   -27.83975  37.12509  1.000 162.88794 ?  660 LYS K O     1 
ATOM 17930 C CB    . LYS K 1 191 ? -7.60923   -30.62497  37.64907  1.000 150.79349 ?  660 LYS K CB    1 
ATOM 17931 C CG    . LYS K 1 191 ? -8.57032   -30.53405  38.82866  1.000 151.77071 ?  660 LYS K CG    1 
ATOM 17932 C CD    . LYS K 1 191 ? -8.01838   -31.21537  40.07134  1.000 150.98409 ?  660 LYS K CD    1 
ATOM 17933 C CE    . LYS K 1 191 ? -6.81590   -30.46922  40.62327  1.000 148.82757 ?  660 LYS K CE    1 
ATOM 17934 N NZ    . LYS K 1 191 ? -6.24929   -31.13493  41.82880  1.000 147.77741 ?  660 LYS K NZ    1 
ATOM 17935 N N     . ALA K 1 192 ? -7.04987   -27.57260  36.78414  1.000 161.45363 ?  661 ALA K N     1 
ATOM 17936 C CA    . ALA K 1 192 ? -7.10005   -26.13794  37.04557  1.000 164.19678 ?  661 ALA K CA    1 
ATOM 17937 C C     . ALA K 1 192 ? -7.89432   -25.40718  35.96999  1.000 166.30630 ?  661 ALA K C     1 
ATOM 17938 O O     . ALA K 1 192 ? -8.67157   -24.49702  36.27543  1.000 172.42827 ?  661 ALA K O     1 
ATOM 17939 C CB    . ALA K 1 192 ? -5.68380   -25.57211  37.14774  1.000 164.00755 ?  661 ALA K CB    1 
ATOM 17940 N N     . LYS K 1 193 ? -7.73995   -25.80675  34.70761  1.000 161.42199 ?  662 LYS K N     1 
ATOM 17941 C CA    . LYS K 1 193 ? -8.52483   -25.17440  33.65232  1.000 154.92883 ?  662 LYS K CA    1 
ATOM 17942 C C     . LYS K 1 193 ? -9.98895   -25.61452  33.65667  1.000 158.84605 ?  662 LYS K C     1 
ATOM 17943 O O     . LYS K 1 193 ? -10.85404  -24.85313  33.21274  1.000 158.33139 ?  662 LYS K O     1 
ATOM 17944 C CB    . LYS K 1 193 ? -7.87288   -25.43850  32.29455  1.000 146.59968 ?  662 LYS K CB    1 
ATOM 17945 C CG    . LYS K 1 193 ? -6.55380   -24.68943  32.13059  1.000 139.02878 ?  662 LYS K CG    1 
ATOM 17946 C CD    . LYS K 1 193 ? -5.62412   -25.32557  31.10751  1.000 132.44992 ?  662 LYS K CD    1 
ATOM 17947 C CE    . LYS K 1 193 ? -5.92638   -24.84795  29.69815  1.000 128.18932 ?  662 LYS K CE    1 
ATOM 17948 N NZ    . LYS K 1 193 ? -5.10596   -25.56712  28.68509  1.000 123.32246 ?  662 LYS K NZ    1 
ATOM 17949 N N     . ALA K 1 194 ? -10.30004  -26.79869  34.18785  1.000 156.92682 ?  663 ALA K N     1 
ATOM 17950 C CA    . ALA K 1 194 ? -11.70131  -27.16049  34.39119  1.000 160.70139 ?  663 ALA K CA    1 
ATOM 17951 C C     . ALA K 1 194 ? -12.31921  -26.35406  35.52972  1.000 164.52765 ?  663 ALA K C     1 
ATOM 17952 O O     . ALA K 1 194 ? -13.49526  -25.96954  35.46611  1.000 165.59308 ?  663 ALA K O     1 
ATOM 17953 C CB    . ALA K 1 194 ? -11.82728  -28.65853  34.66173  1.000 159.83109 ?  663 ALA K CB    1 
ATOM 17954 N N     . ARG K 1 195 ? -11.54379  -26.08154  36.58236  1.000 163.55959 ?  664 ARG K N     1 
ATOM 17955 C CA    . ARG K 1 195 ? -12.03311  -25.16329  37.60611  1.000 168.11024 ?  664 ARG K CA    1 
ATOM 17956 C C     . ARG K 1 195 ? -12.13804  -23.73955  37.06868  1.000 172.88761 ?  664 ARG K C     1 
ATOM 17957 O O     . ARG K 1 195 ? -12.96967  -22.96331  37.54238  1.000 180.03508 ?  664 ARG K O     1 
ATOM 17958 C CB    . ARG K 1 195 ? -11.14367  -25.20717  38.84929  1.000 162.56343 ?  664 ARG K CB    1 
ATOM 17959 C CG    . ARG K 1 195 ? -11.89311  -24.83991  40.12693  1.000 161.35998 ?  664 ARG K CG    1 
ATOM 17960 C CD    . ARG K 1 195 ? -10.95739  -24.49084  41.27237  1.000 160.66374 ?  664 ARG K CD    1 
ATOM 17961 N NE    . ARG K 1 195 ? -9.90696   -25.48858  41.44920  1.000 161.95395 ?  664 ARG K NE    1 
ATOM 17962 C CZ    . ARG K 1 195 ? -9.11433   -25.55696  42.51389  1.000 162.28085 ?  664 ARG K CZ    1 
ATOM 17963 N NH1   . ARG K 1 195 ? -8.18482   -26.49911  42.59121  1.000 160.27300 ?  664 ARG K NH1   1 
ATOM 17964 N NH2   . ARG K 1 195 ? -9.25115   -24.68358  43.50242  1.000 162.96834 ?  664 ARG K NH2   1 
ATOM 17965 N N     . ARG K 1 196 ? -11.32250  -23.39029  36.07014  1.000 171.30596 ?  665 ARG K N     1 
ATOM 17966 C CA    . ARG K 1 196 ? -11.49336  -22.12358  35.35919  1.000 165.62681 ?  665 ARG K CA    1 
ATOM 17967 C C     . ARG K 1 196 ? -12.80490  -22.10112  34.57635  1.000 166.02678 ?  665 ARG K C     1 
ATOM 17968 O O     . ARG K 1 196 ? -13.49122  -21.06852  34.52731  1.000 167.58182 ?  665 ARG K O     1 
ATOM 17969 C CB    . ARG K 1 196 ? -10.30161  -21.90039  34.42782  1.000 161.87336 ?  665 ARG K CB    1 
ATOM 17970 C CG    . ARG K 1 196 ? -10.18472  -20.51897  33.81173  1.000 159.36966 ?  665 ARG K CG    1 
ATOM 17971 C CD    . ARG K 1 196 ? -8.86323   -20.40953  33.06252  1.000 154.38208 ?  665 ARG K CD    1 
ATOM 17972 N NE    . ARG K 1 196 ? -8.79016   -19.23594  32.19844  1.000 151.70402 ?  665 ARG K NE    1 
ATOM 17973 C CZ    . ARG K 1 196 ? -7.65196   -18.66001  31.82528  1.000 148.27756 ?  665 ARG K CZ    1 
ATOM 17974 N NH1   . ARG K 1 196 ? -7.67095   -17.59505  31.03632  1.000 146.94077 ?  665 ARG K NH1   1 
ATOM 17975 N NH2   . ARG K 1 196 ? -6.49197   -19.15321  32.23832  1.000 146.79315 ?  665 ARG K NH2   1 
ATOM 17976 N N     . TRP K 1 197 ? -13.14798  -23.22887  33.94022  1.000 161.85783 ?  666 TRP K N     1 
ATOM 17977 C CA    . TRP K 1 197 ? -14.45948  -23.38892  33.31075  1.000 163.49000 ?  666 TRP K CA    1 
ATOM 17978 C C     . TRP K 1 197 ? -15.58208  -23.14393  34.31095  1.000 170.92011 ?  666 TRP K C     1 
ATOM 17979 O O     . TRP K 1 197 ? -16.51442  -22.37887  34.04108  1.000 169.59554 ?  666 TRP K O     1 
ATOM 17980 C CB    . TRP K 1 197 ? -14.60242  -24.79295  32.71525  1.000 161.02792 ?  666 TRP K CB    1 
ATOM 17981 C CG    . TRP K 1 197 ? -14.02228  -24.99908  31.35227  1.000 159.18422 ?  666 TRP K CG    1 
ATOM 17982 C CD1   . TRP K 1 197 ? -13.09530  -25.93517  30.99589  1.000 158.18425 ?  666 TRP K CD1   1 
ATOM 17983 C CD2   . TRP K 1 197 ? -14.36650  -24.29826  30.14974  1.000 157.09339 ?  666 TRP K CD2   1 
ATOM 17984 N NE1   . TRP K 1 197 ? -12.81941  -25.84267  29.65438  1.000 156.65532 ?  666 TRP K NE1   1 
ATOM 17985 C CE2   . TRP K 1 197 ? -13.58770  -24.84680  29.11118  1.000 154.93000 ?  666 TRP K CE2   1 
ATOM 17986 C CE3   . TRP K 1 197 ? -15.24718  -23.25270  29.85182  1.000 156.72547 ?  666 TRP K CE3   1 
ATOM 17987 C CZ2   . TRP K 1 197 ? -13.66181  -24.38553  27.80004  1.000 151.13966 ?  666 TRP K CZ2   1 
ATOM 17988 C CZ3   . TRP K 1 197 ? -15.31776  -22.79625  28.55031  1.000 154.87476 ?  666 TRP K CZ3   1 
ATOM 17989 C CH2   . TRP K 1 197 ? -14.52975  -23.36195  27.54119  1.000 151.57289 ?  666 TRP K CH2   1 
ATOM 17990 N N     . ASP K 1 198 ? -15.50165  -23.78960  35.47887  1.000 170.78688 ?  667 ASP K N     1 
ATOM 17991 C CA    . ASP K 1 198 ? -16.52882  -23.60149  36.50438  1.000 180.82770 ?  667 ASP K CA    1 
ATOM 17992 C C     . ASP K 1 198 ? -16.51325  -22.18910  37.08398  1.000 187.87071 ?  667 ASP K C     1 
ATOM 17993 O O     . ASP K 1 198 ? -17.54994  -21.70467  37.55254  1.000 190.76898 ?  667 ASP K O     1 
ATOM 17994 C CB    . ASP K 1 198 ? -16.36742  -24.63675  37.61773  1.000 183.86958 ?  667 ASP K CB    1 
ATOM 17995 C CG    . ASP K 1 198 ? -16.54943  -26.05724  37.12094  1.000 186.18390 ?  667 ASP K CG    1 
ATOM 17996 O OD1   . ASP K 1 198 ? -17.53578  -26.30765  36.39595  1.000 187.95059 ?  667 ASP K OD1   1 
ATOM 17997 O OD2   . ASP K 1 198 ? -15.71704  -26.92382  37.46082  1.000 186.18066 ?  667 ASP K OD2   1 
ATOM 17998 N N     . GLU K 1 199 ? -15.35646  -21.52179  37.06894  1.000 190.45710 ?  668 GLU K N     1 
ATOM 17999 C CA    . GLU K 1 199 ? -15.29516  -20.11695  37.45881  1.000 190.93343 ?  668 GLU K CA    1 
ATOM 18000 C C     . GLU K 1 199 ? -16.05523  -19.24830  36.46547  1.000 186.14500 ?  668 GLU K C     1 
ATOM 18001 O O     . GLU K 1 199 ? -16.72272  -18.28314  36.85687  1.000 186.84019 ?  668 GLU K O     1 
ATOM 18002 C CB    . GLU K 1 199 ? -13.83305  -19.67128  37.57470  1.000 188.32392 ?  668 GLU K CB    1 
ATOM 18003 C CG    . GLU K 1 199 ? -13.60321  -18.16625  37.73958  1.000 187.93400 ?  668 GLU K CG    1 
ATOM 18004 C CD    . GLU K 1 199 ? -13.78959  -17.66994  39.16820  1.000 190.66072 ?  668 GLU K CD    1 
ATOM 18005 O OE1   . GLU K 1 199 ? -14.22260  -18.45503  40.03800  1.000 192.78190 ?  668 GLU K OE1   1 
ATOM 18006 O OE2   . GLU K 1 199 ? -13.49504  -16.48232  39.42136  1.000 190.73716 ?  668 GLU K OE2   1 
ATOM 18007 N N     . LYS K 1 200 ? -15.98232  -19.58472  35.17560  1.000 185.45566 ?  669 LYS K N     1 
ATOM 18008 C CA    . LYS K 1 200 ? -16.84803  -18.91197  34.21140  1.000 180.22800 ?  669 LYS K CA    1 
ATOM 18009 C C     . LYS K 1 200 ? -18.27771  -19.44084  34.29342  1.000 181.93301 ?  669 LYS K C     1 
ATOM 18010 O O     . LYS K 1 200 ? -19.22917  -18.66069  34.41227  1.000 184.04647 ?  669 LYS K O     1 
ATOM 18011 C CB    . LYS K 1 200 ? -16.29450  -19.06231  32.79160  1.000 171.59225 ?  669 LYS K CB    1 
ATOM 18012 C CG    . LYS K 1 200 ? -16.47804  -17.81338  31.93113  1.000 165.48809 ?  669 LYS K CG    1 
ATOM 18013 C CD    . LYS K 1 200 ? -17.86671  -17.75542  31.30449  1.000 162.33681 ?  669 LYS K CD    1 
ATOM 18014 C CE    . LYS K 1 200 ? -18.16508  -16.38413  30.71982  1.000 158.32118 ?  669 LYS K CE    1 
ATOM 18015 N NZ    . LYS K 1 200 ? -18.33468  -15.35421  31.78419  1.000 157.77556 ?  669 LYS K NZ    1 
ATOM 18016 N N     . ALA K 1 201 ? -18.44812  -20.75855  34.23316  1.000 179.26425 ?  670 ALA K N     1 
ATOM 18017 C CA    . ALA K 1 201 ? -19.77574  -21.36175  34.31625  1.000 177.32304 ?  670 ALA K CA    1 
ATOM 18018 C C     . ALA K 1 201 ? -20.28280  -21.36672  35.75438  1.000 177.13355 ?  670 ALA K C     1 
ATOM 18019 O O     . ALA K 1 201 ? -21.02304  -22.26318  36.15803  1.000 177.39852 ?  670 ALA K O     1 
ATOM 18020 C CB    . ALA K 1 201 ? -19.75704  -22.77812  33.75565  1.000 174.01979 ?  670 ALA K CB    1 
ATOM 18021 N N     . ARG L 2 12  ? 51.61755   6.60836    52.73096  1.000 102.83316 ?  468 ARG L N     1 
ATOM 18022 C CA    . ARG L 2 12  ? 51.59281   5.21515    52.29956  1.000 103.31133 ?  468 ARG L CA    1 
ATOM 18023 C C     . ARG L 2 12  ? 50.18504   4.62412    52.37023  1.000 105.10526 ?  468 ARG L C     1 
ATOM 18024 O O     . ARG L 2 12  ? 49.99783   3.42316    52.18239  1.000 104.78057 ?  468 ARG L O     1 
ATOM 18025 C CB    . ARG L 2 12  ? 52.56251   4.37912    53.14176  1.000 102.65417 ?  468 ARG L CB    1 
ATOM 18026 C CG    . ARG L 2 12  ? 52.37950   4.51597    54.64830  1.000 101.48792 ?  468 ARG L CG    1 
ATOM 18027 C CD    . ARG L 2 12  ? 53.62613   4.04521    55.39107  1.000 100.99011 ?  468 ARG L CD    1 
ATOM 18028 N NE    . ARG L 2 12  ? 53.36520   3.74126    56.79670  1.000 96.76494  ?  468 ARG L NE    1 
ATOM 18029 C CZ    . ARG L 2 12  ? 53.45362   4.62701    57.78444  1.000 91.84500  ?  468 ARG L CZ    1 
ATOM 18030 N NH1   . ARG L 2 12  ? 53.19955   4.25907    59.03281  1.000 88.55624  ?  468 ARG L NH1   1 
ATOM 18031 N NH2   . ARG L 2 12  ? 53.80065   5.88035    57.52616  1.000 92.45894  ?  468 ARG L NH2   1 
ATOM 18032 N N     . ASN L 2 13  ? 49.19539   5.48170    52.63057  1.000 105.44003 ?  469 ASN L N     1 
ATOM 18033 C CA    . ASN L 2 13  ? 47.80267   5.05238    52.71017  1.000 104.45890 ?  469 ASN L CA    1 
ATOM 18034 C C     . ASN L 2 13  ? 47.18753   4.80645    51.33820  1.000 102.67191 ?  469 ASN L C     1 
ATOM 18035 O O     . ASN L 2 13  ? 46.12395   4.17089    51.24719  1.000 103.01576 ?  469 ASN L O     1 
ATOM 18036 C CB    . ASN L 2 13  ? 46.98046   6.11010    53.44766  1.000 105.61473 ?  469 ASN L CB    1 
ATOM 18037 C CG    . ASN L 2 13  ? 47.46359   6.34155    54.86481  1.000 105.74555 ?  469 ASN L CG    1 
ATOM 18038 O OD1   . ASN L 2 13  ? 47.75066   7.47381    55.25566  1.000 102.70322 ?  469 ASN L OD1   1 
ATOM 18039 N ND2   . ASN L 2 13  ? 47.55686   5.27033    55.64282  1.000 108.09447 ?  469 ASN L ND2   1 
ATOM 18040 N N     . TYR L 2 14  ? 47.84931   5.29147    50.28386  1.000 101.43617 ?  470 TYR L N     1 
ATOM 18041 C CA    . TYR L 2 14  ? 47.28204   5.29618    48.93911  1.000 98.47515  ?  470 TYR L CA    1 
ATOM 18042 C C     . TYR L 2 14  ? 47.06996   3.87703    48.42467  1.000 91.64216  ?  470 TYR L C     1 
ATOM 18043 O O     . TYR L 2 14  ? 46.00273   3.55025    47.88972  1.000 92.71032  ?  470 TYR L O     1 
ATOM 18044 C CB    . TYR L 2 14  ? 48.20941   6.07329    47.99944  1.000 105.24763 ?  470 TYR L CB    1 
ATOM 18045 C CG    . TYR L 2 14  ? 49.05426   7.16164    48.66148  1.000 114.04521 ?  470 TYR L CG    1 
ATOM 18046 C CD1   . TYR L 2 14  ? 48.47090   8.22813    49.35212  1.000 116.04349 ?  470 TYR L CD1   1 
ATOM 18047 C CD2   . TYR L 2 14  ? 50.44411   7.09269    48.62972  1.000 114.34902 ?  470 TYR L CD2   1 
ATOM 18048 C CE1   . TYR L 2 14  ? 49.25490   9.20750    49.95861  1.000 115.62824 ?  470 TYR L CE1   1 
ATOM 18049 C CE2   . TYR L 2 14  ? 51.23042   8.06162    49.23651  1.000 112.41614 ?  470 TYR L CE2   1 
ATOM 18050 C CZ    . TYR L 2 14  ? 50.63321   9.11417    49.89798  1.000 113.31290 ?  470 TYR L CZ    1 
ATOM 18051 O OH    . TYR L 2 14  ? 51.42202   10.07180   50.49721  1.000 114.55865 ?  470 TYR L OH    1 
ATOM 18052 N N     . LEU L 2 15  ? 48.07568   3.01500    48.60977  1.000 95.72951  ?  471 LEU L N     1 
ATOM 18053 C CA    . LEU L 2 15  ? 48.02256   1.64225    48.11243  1.000 89.54130  ?  471 LEU L CA    1 
ATOM 18054 C C     . LEU L 2 15  ? 46.91471   0.84733    48.79705  1.000 85.61298  ?  471 LEU L C     1 
ATOM 18055 O O     . LEU L 2 15  ? 46.12180   0.16627    48.13292  1.000 83.40731  ?  471 LEU L O     1 
ATOM 18056 C CB    . LEU L 2 15  ? 49.38086   0.97199    48.33123  1.000 87.27223  ?  471 LEU L CB    1 
ATOM 18057 C CG    . LEU L 2 15  ? 50.60290   1.89235    48.21172  1.000 84.61664  ?  471 LEU L CG    1 
ATOM 18058 C CD1   . LEU L 2 15  ? 51.84714   1.23990    48.80352  1.000 82.57109  ?  471 LEU L CD1   1 
ATOM 18059 C CD2   . LEU L 2 15  ? 50.85082   2.30972    46.76733  1.000 84.35111  ?  471 LEU L CD2   1 
ATOM 18060 N N     . TRP L 2 16  ? 46.83985   0.94379    50.12898  1.000 80.83298  ?  472 TRP L N     1 
ATOM 18061 C CA    . TRP L 2 16  ? 45.81787   0.23571    50.89810  1.000 71.71581  ?  472 TRP L CA    1 
ATOM 18062 C C     . TRP L 2 16  ? 44.41314   0.69622    50.52202  1.000 60.34322  ?  472 TRP L C     1 
ATOM 18063 O O     . TRP L 2 16  ? 43.51352   -0.13170   50.30634  1.000 56.39137  ?  472 TRP L O     1 
ATOM 18064 C CB    . TRP L 2 16  ? 46.07643   0.43660    52.39645  1.000 71.44326  ?  472 TRP L CB    1 
ATOM 18065 C CG    . TRP L 2 16  ? 44.83970   0.44349    53.26655  1.000 76.32130  ?  472 TRP L CG    1 
ATOM 18066 C CD1   . TRP L 2 16  ? 43.89636   -0.54573   53.38693  1.000 84.70693  ?  472 TRP L CD1   1 
ATOM 18067 C CD2   . TRP L 2 16  ? 44.41461   1.50440    54.13104  1.000 68.85033  ?  472 TRP L CD2   1 
ATOM 18068 N NE1   . TRP L 2 16  ? 42.91177   -0.15539   54.26000  1.000 87.13021  ?  472 TRP L NE1   1 
ATOM 18069 C CE2   . TRP L 2 16  ? 43.21061   1.09345    54.73852  1.000 78.49320  ?  472 TRP L CE2   1 
ATOM 18070 C CE3   . TRP L 2 16  ? 44.93710   2.76089    54.45251  1.000 62.05922  ?  472 TRP L CE3   1 
ATOM 18071 C CZ2   . TRP L 2 16  ? 42.52271   1.89349    55.64811  1.000 73.79103  ?  472 TRP L CZ2   1 
ATOM 18072 C CZ3   . TRP L 2 16  ? 44.25169   3.55358    55.35525  1.000 64.17555  ?  472 TRP L CZ3   1 
ATOM 18073 C CH2   . TRP L 2 16  ? 43.05794   3.11702    55.94224  1.000 68.67036  ?  472 TRP L CH2   1 
ATOM 18074 N N     . ARG L 2 17  ? 44.19514   2.01487    50.46636  1.000 66.05113  ?  473 ARG L N     1 
ATOM 18075 C CA    . ARG L 2 17  ? 42.85327   2.50215    50.16359  1.000 61.27013  ?  473 ARG L CA    1 
ATOM 18076 C C     . ARG L 2 17  ? 42.44380   2.17536    48.72934  1.000 62.18595  ?  473 ARG L C     1 
ATOM 18077 O O     . ARG L 2 17  ? 41.27710   1.83313    48.48246  1.000 65.15794  ?  473 ARG L O     1 
ATOM 18078 C CB    . ARG L 2 17  ? 42.76917   4.00339    50.43673  1.000 67.64111  ?  473 ARG L CB    1 
ATOM 18079 C CG    . ARG L 2 17  ? 42.71854   4.35546    51.92072  1.000 73.42364  ?  473 ARG L CG    1 
ATOM 18080 C CD    . ARG L 2 17  ? 42.16397   5.75425    52.15794  1.000 80.58031  ?  473 ARG L CD    1 
ATOM 18081 N NE    . ARG L 2 17  ? 43.18715   6.69478    52.60772  1.000 92.71880  ?  473 ARG L NE    1 
ATOM 18082 C CZ    . ARG L 2 17  ? 43.32475   7.10187    53.86630  1.000 100.32988 ?  473 ARG L CZ    1 
ATOM 18083 N NH1   . ARG L 2 17  ? 42.50538   6.64668    54.80472  1.000 103.71267 ?  473 ARG L NH1   1 
ATOM 18084 N NH2   . ARG L 2 17  ? 44.28119   7.96313    54.18867  1.000 99.80001  ?  473 ARG L NH2   1 
ATOM 18085 N N     . GLU L 2 18  ? 43.39390   2.22064    47.78680  1.000 60.83232  ?  474 GLU L N     1 
ATOM 18086 C CA    . GLU L 2 18  ? 43.10744   1.82091    46.41247  1.000 66.79317  ?  474 GLU L CA    1 
ATOM 18087 C C     . GLU L 2 18  ? 42.76002   0.33830    46.32634  1.000 69.33997  ?  474 GLU L C     1 
ATOM 18088 O O     . GLU L 2 18  ? 41.86140   -0.05362   45.56970  1.000 68.40751  ?  474 GLU L O     1 
ATOM 18089 C CB    . GLU L 2 18  ? 44.30926   2.15143    45.52257  1.000 72.53194  ?  474 GLU L CB    1 
ATOM 18090 C CG    . GLU L 2 18  ? 44.23979   1.60174    44.10317  1.000 75.70978  ?  474 GLU L CG    1 
ATOM 18091 C CD    . GLU L 2 18  ? 43.26375   2.35520    43.21735  1.000 79.19058  ?  474 GLU L CD    1 
ATOM 18092 O OE1   . GLU L 2 18  ? 42.82671   3.46026    43.60242  1.000 81.50431  ?  474 GLU L OE1   1 
ATOM 18093 O OE2   . GLU L 2 18  ? 42.93131   1.83564    42.13120  1.000 81.78071  ?  474 GLU L OE2   1 
ATOM 18094 N N     . GLU L 2 19  ? 43.44729   -0.49766   47.11282  1.000 64.27928  ?  475 GLU L N     1 
ATOM 18095 C CA    . GLU L 2 19  ? 43.15516   -1.92885   47.11662  1.000 62.34911  ?  475 GLU L CA    1 
ATOM 18096 C C     . GLU L 2 19  ? 41.76155   -2.21160   47.66572  1.000 62.31616  ?  475 GLU L C     1 
ATOM 18097 O O     . GLU L 2 19  ? 41.02264   -3.03664   47.10810  1.000 61.83742  ?  475 GLU L O     1 
ATOM 18098 C CB    . GLU L 2 19  ? 44.21229   -2.66602   47.93489  1.000 70.24477  ?  475 GLU L CB    1 
ATOM 18099 C CG    . GLU L 2 19  ? 45.49401   -2.92440   47.17338  1.000 80.36255  ?  475 GLU L CG    1 
ATOM 18100 C CD    . GLU L 2 19  ? 46.55815   -3.57131   48.03039  1.000 87.31528  ?  475 GLU L CD    1 
ATOM 18101 O OE1   . GLU L 2 19  ? 46.22556   -4.06074   49.13186  1.000 87.40432  ?  475 GLU L OE1   1 
ATOM 18102 O OE2   . GLU L 2 19  ? 47.73194   -3.57070   47.60548  1.000 90.64276  ?  475 GLU L OE2   1 
ATOM 18103 N N     . ASN L 2 20  ? 41.38643   -1.53014   48.75397  1.000 77.32772  ?  476 ASN L N     1 
ATOM 18104 C CA    . ASN L 2 20  ? 40.04576   -1.70296   49.31161  1.000 54.96002  ?  476 ASN L CA    1 
ATOM 18105 C C     . ASN L 2 20  ? 38.97127   -1.25378   48.32470  1.000 55.25588  ?  476 ASN L C     1 
ATOM 18106 O O     . ASN L 2 20  ? 37.93824   -1.92388   48.17059  1.000 54.92802  ?  476 ASN L O     1 
ATOM 18107 C CB    . ASN L 2 20  ? 39.92264   -0.93899   50.63089  1.000 56.59195  ?  476 ASN L CB    1 
ATOM 18108 C CG    . ASN L 2 20  ? 40.29911   -1.78623   51.83336  1.000 56.69190  ?  476 ASN L CG    1 
ATOM 18109 O OD1   . ASN L 2 20  ? 40.62990   -2.96359   51.69857  1.000 55.66986  ?  476 ASN L OD1   1 
ATOM 18110 N ND2   . ASN L 2 20  ? 40.25713   -1.18673   53.01628  1.000 58.38730  ?  476 ASN L ND2   1 
ATOM 18111 N N     . ALA L 2 21  ? 39.21515   -0.14164   47.61901  1.000 56.20360  ?  477 ALA L N     1 
ATOM 18112 C CA    . ALA L 2 21  ? 38.25142   0.33374    46.62774  1.000 62.07823  ?  477 ALA L CA    1 
ATOM 18113 C C     . ALA L 2 21  ? 38.11308   -0.63943   45.45861  1.000 66.17102  ?  477 ALA L C     1 
ATOM 18114 O O     . ALA L 2 21  ? 36.99466   -0.90249   44.99137  1.000 73.78781  ?  477 ALA L O     1 
ATOM 18115 C CB    . ALA L 2 21  ? 38.65823   1.71719    46.12563  1.000 58.96166  ?  477 ALA L CB    1 
ATOM 18116 N N     . GLU L 2 22  ? 39.23449   -1.19110   44.97873  1.000 67.27979  ?  478 GLU L N     1 
ATOM 18117 C CA    . GLU L 2 22  ? 39.17585   -2.14100   43.86949  1.000 66.87100  ?  478 GLU L CA    1 
ATOM 18118 C C     . GLU L 2 22  ? 38.46701   -3.42744   44.27458  1.000 61.18187  ?  478 GLU L C     1 
ATOM 18119 O O     . GLU L 2 22  ? 37.72769   -4.01577   43.47303  1.000 54.76521  ?  478 GLU L O     1 
ATOM 18120 C CB    . GLU L 2 22  ? 40.58166   -2.45533   43.36025  1.000 72.27765  ?  478 GLU L CB    1 
ATOM 18121 C CG    . GLU L 2 22  ? 41.23869   -1.34149   42.56963  1.000 75.53976  ?  478 GLU L CG    1 
ATOM 18122 C CD    . GLU L 2 22  ? 42.57914   -1.75836   41.99726  1.000 79.90485  ?  478 GLU L CD    1 
ATOM 18123 O OE1   . GLU L 2 22  ? 43.62018   -1.30356   42.51728  1.000 81.81034  ?  478 GLU L OE1   1 
ATOM 18124 O OE2   . GLU L 2 22  ? 42.58977   -2.53877   41.02170  1.000 79.98594  ?  478 GLU L OE2   1 
ATOM 18125 N N     . GLN L 2 23  ? 38.67084   -3.87536   45.51744  1.000 57.33114  ?  479 GLN L N     1 
ATOM 18126 C CA    . GLN L 2 23  ? 37.98685   -5.08173   45.97057  1.000 55.52271  ?  479 GLN L CA    1 
ATOM 18127 C C     . GLN L 2 23  ? 36.48732   -4.84451   46.12153  1.000 59.19102  ?  479 GLN L C     1 
ATOM 18128 O O     . GLN L 2 23  ? 35.68074   -5.72860   45.80214  1.000 63.69256  ?  479 GLN L O     1 
ATOM 18129 C CB    . GLN L 2 23  ? 38.59823   -5.57614   47.28048  1.000 56.44130  ?  479 GLN L CB    1 
ATOM 18130 C CG    . GLN L 2 23  ? 37.90345   -6.79428   47.86390  1.000 62.72899  ?  479 GLN L CG    1 
ATOM 18131 C CD    . GLN L 2 23  ? 37.84466   -7.97331   46.90210  1.000 67.28841  ?  479 GLN L CD    1 
ATOM 18132 O OE1   . GLN L 2 23  ? 38.80159   -8.25132   46.17647  1.000 71.72092  ?  479 GLN L OE1   1 
ATOM 18133 N NE2   . GLN L 2 23  ? 36.71149   -8.66913   46.89006  1.000 61.32033  ?  479 GLN L NE2   1 
ATOM 18134 N N     . GLN L 2 24  ? 36.09084   -3.65100   46.58170  1.000 62.97534  ?  480 GLN L N     1 
ATOM 18135 C CA    . GLN L 2 24  ? 34.66537   -3.32622   46.62458  1.000 64.42912  ?  480 GLN L CA    1 
ATOM 18136 C C     . GLN L 2 24  ? 34.06064   -3.27280   45.22356  1.000 57.38420  ?  480 GLN L C     1 
ATOM 18137 O O     . GLN L 2 24  ? 32.91963   -3.71017   45.01749  1.000 62.06084  ?  480 GLN L O     1 
ATOM 18138 C CB    . GLN L 2 24  ? 34.44154   -2.00521   47.35998  1.000 78.48588  ?  480 GLN L CB    1 
ATOM 18139 C CG    . GLN L 2 24  ? 34.60007   -2.10399   48.86997  1.000 93.93631  ?  480 GLN L CG    1 
ATOM 18140 C CD    . GLN L 2 24  ? 34.43626   -0.76566   49.56595  1.000 109.94237 ?  480 GLN L CD    1 
ATOM 18141 O OE1   . GLN L 2 24  ? 34.28148   0.26999    48.91810  1.000 116.26618 ?  480 GLN L OE1   1 
ATOM 18142 N NE2   . GLN L 2 24  ? 34.45937   -0.78275   50.89427  1.000 113.64528 ?  480 GLN L NE2   1 
ATOM 18143 N N     . ALA L 2 25  ? 34.81949   -2.76511   44.24459  1.000 58.88543  ?  481 ALA L N     1 
ATOM 18144 C CA    . ALA L 2 25  ? 34.33988   -2.75595   42.86227  1.000 59.76946  ?  481 ALA L CA    1 
ATOM 18145 C C     . ALA L 2 25  ? 34.15960   -4.17234   42.32127  1.000 55.53657  ?  481 ALA L C     1 
ATOM 18146 O O     . ALA L 2 25  ? 33.15754   -4.47011   41.65022  1.000 56.37315  ?  481 ALA L O     1 
ATOM 18147 C CB    . ALA L 2 25  ? 35.30502   -1.96641   41.97913  1.000 61.47599  ?  481 ALA L CB    1 
ATOM 18148 N N     . LEU L 2 26  ? 35.11837   -5.05873   42.60801  1.000 56.16527  ?  482 LEU L N     1 
ATOM 18149 C CA    . LEU L 2 26  ? 34.99577   -6.44654   42.17054  1.000 51.58169  ?  482 LEU L CA    1 
ATOM 18150 C C     . LEU L 2 26  ? 33.81480   -7.13936   42.83942  1.000 57.00501  ?  482 LEU L C     1 
ATOM 18151 O O     . LEU L 2 26  ? 33.11033   -7.92523   42.19632  1.000 61.45542  ?  482 LEU L O     1 
ATOM 18152 C CB    . LEU L 2 26  ? 36.29250   -7.20915   42.44428  1.000 53.09125  ?  482 LEU L CB    1 
ATOM 18153 C CG    . LEU L 2 26  ? 37.27192   -7.34720   41.27354  1.000 60.78301  ?  482 LEU L CG    1 
ATOM 18154 C CD1   . LEU L 2 26  ? 38.26105   -8.47666   41.52360  1.000 67.67084  ?  482 LEU L CD1   1 
ATOM 18155 C CD2   . LEU L 2 26  ? 36.53038   -7.57338   39.96539  1.000 62.01438  ?  482 LEU L CD2   1 
ATOM 18156 N N     . ALA L 2 27  ? 33.57242   -6.84679   44.12175  1.000 55.41828  ?  483 ALA L N     1 
ATOM 18157 C CA    . ALA L 2 27  ? 32.42109   -7.42639   44.81003  1.000 56.40890  ?  483 ALA L CA    1 
ATOM 18158 C C     . ALA L 2 27  ? 31.11040   -6.93465   44.20802  1.000 53.13669  ?  483 ALA L C     1 
ATOM 18159 O O     . ALA L 2 27  ? 30.14678   -7.70440   44.09107  1.000 58.26534  ?  483 ALA L O     1 
ATOM 18160 C CB    . ALA L 2 27  ? 32.48147   -7.10254   46.30214  1.000 61.18868  ?  483 ALA L CB    1 
ATOM 18161 N N     . ALA L 2 28  ? 31.06415   -5.65953   43.80771  1.000 53.79967  ?  484 ALA L N     1 
ATOM 18162 C CA    . ALA L 2 28  ? 29.88420   -5.13530   43.12543  1.000 55.00592  ?  484 ALA L CA    1 
ATOM 18163 C C     . ALA L 2 28  ? 29.64475   -5.85027   41.80016  1.000 63.20970  ?  484 ALA L C     1 
ATOM 18164 O O     . ALA L 2 28  ? 28.50212   -6.20257   41.47388  1.000 65.09325  ?  484 ALA L O     1 
ATOM 18165 C CB    . ALA L 2 28  ? 30.03304   -3.63080   42.90197  1.000 67.12344  ?  484 ALA L CB    1 
ATOM 18166 N N     . LYS L 2 29  ? 30.71424   -6.08720   41.03081  1.000 62.47651  ?  485 LYS L N     1 
ATOM 18167 C CA    . LYS L 2 29  ? 30.56095   -6.79096   39.75651  1.000 68.12116  ?  485 LYS L CA    1 
ATOM 18168 C C     . LYS L 2 29  ? 30.11108   -8.23580   39.95964  1.000 60.98527  ?  485 LYS L C     1 
ATOM 18169 O O     . LYS L 2 29  ? 29.28405   -8.74783   39.19240  1.000 59.94840  ?  485 LYS L O     1 
ATOM 18170 C CB    . LYS L 2 29  ? 31.86567   -6.74519   38.96290  1.000 77.85421  ?  485 LYS L CB    1 
ATOM 18171 C CG    . LYS L 2 29  ? 31.87584   -5.69079   37.87075  1.000 87.67175  ?  485 LYS L CG    1 
ATOM 18172 C CD    . LYS L 2 29  ? 30.74275   -5.92183   36.88121  1.000 91.23151  ?  485 LYS L CD    1 
ATOM 18173 C CE    . LYS L 2 29  ? 30.57605   -4.73056   35.95356  1.000 93.88201  ?  485 LYS L CE    1 
ATOM 18174 N NZ    . LYS L 2 29  ? 29.48709   -4.94655   34.96090  1.000 94.98624  ?  485 LYS L NZ    1 
ATOM 18175 N N     . ARG L 2 30  ? 30.63295   -8.90088   40.99510  1.000 60.27326  ?  486 ARG L N     1 
ATOM 18176 C CA    . ARG L 2 30  ? 30.22642   -10.27511  41.28083  1.000 61.93439  ?  486 ARG L CA    1 
ATOM 18177 C C     . ARG L 2 30  ? 28.76375   -10.34411  41.70481  1.000 68.22233  ?  486 ARG L C     1 
ATOM 18178 O O     . ARG L 2 30  ? 28.03513   -11.25859  41.29483  1.000 72.13242  ?  486 ARG L O     1 
ATOM 18179 C CB    . ARG L 2 30  ? 31.13043   -10.87136  42.35982  1.000 56.79065  ?  486 ARG L CB    1 
ATOM 18180 C CG    . ARG L 2 30  ? 32.57330   -11.04871  41.91868  1.000 58.26129  ?  486 ARG L CG    1 
ATOM 18181 C CD    . ARG L 2 30  ? 33.28845   -12.14501  42.68149  1.000 60.46211  ?  486 ARG L CD    1 
ATOM 18182 N NE    . ARG L 2 30  ? 34.72000   -12.13570  42.38882  1.000 60.72452  ?  486 ARG L NE    1 
ATOM 18183 C CZ    . ARG L 2 30  ? 35.63283   -11.53247  43.14481  1.000 62.05193  ?  486 ARG L CZ    1 
ATOM 18184 N NH1   . ARG L 2 30  ? 35.26558   -10.88580  44.24354  1.000 62.04026  ?  486 ARG L NH1   1 
ATOM 18185 N NH2   . ARG L 2 30  ? 36.91308   -11.57116  42.80108  1.000 61.19821  ?  486 ARG L NH2   1 
ATOM 18186 N N     . GLU L 2 31  ? 28.31385   -9.37752   42.51260  1.000 74.40920  ?  487 GLU L N     1 
ATOM 18187 C CA    . GLU L 2 31  ? 26.91017   -9.33969   42.91386  1.000 77.55831  ?  487 GLU L CA    1 
ATOM 18188 C C     . GLU L 2 31  ? 25.99755   -9.07007   41.72228  1.000 70.04743  ?  487 GLU L C     1 
ATOM 18189 O O     . GLU L 2 31  ? 24.91196   -9.65628   41.62168  1.000 64.50856  ?  487 GLU L O     1 
ATOM 18190 C CB    . GLU L 2 31  ? 26.70526   -8.28492   44.00064  1.000 86.66621  ?  487 GLU L CB    1 
ATOM 18191 C CG    . GLU L 2 31  ? 25.44808   -8.48787   44.82887  1.000 96.31497  ?  487 GLU L CG    1 
ATOM 18192 C CD    . GLU L 2 31  ? 25.52280   -9.71885   45.71050  1.000 102.20200 ?  487 GLU L CD    1 
ATOM 18193 O OE1   . GLU L 2 31  ? 26.61898   -10.01716  46.23024  1.000 102.97547 ?  487 GLU L OE1   1 
ATOM 18194 O OE2   . GLU L 2 31  ? 24.48301   -10.38929  45.88195  1.000 104.91152 ?  487 GLU L OE2   1 
ATOM 18195 N N     . ASP L 2 32  ? 26.43062   -8.20179   40.80113  1.000 71.41170  ?  488 ASP L N     1 
ATOM 18196 C CA    . ASP L 2 32  ? 25.64606   -7.94071   39.59552  1.000 71.29609  ?  488 ASP L CA    1 
ATOM 18197 C C     . ASP L 2 32  ? 25.54305   -9.18474   38.71755  1.000 66.20033  ?  488 ASP L C     1 
ATOM 18198 O O     . ASP L 2 32  ? 24.46972   -9.48679   38.17028  1.000 72.20879  ?  488 ASP L O     1 
ATOM 18199 C CB    . ASP L 2 32  ? 26.26789   -6.78156   38.81677  1.000 76.46924  ?  488 ASP L CB    1 
ATOM 18200 C CG    . ASP L 2 32  ? 25.44673   -6.38183   37.60963  1.000 84.82841  ?  488 ASP L CG    1 
ATOM 18201 O OD1   . ASP L 2 32  ? 24.32862   -5.85538   37.79610  1.000 90.33453  ?  488 ASP L OD1   1 
ATOM 18202 O OD2   . ASP L 2 32  ? 25.92124   -6.59181   36.47350  1.000 86.62189  ?  488 ASP L OD2   1 
ATOM 18203 N N     . LEU L 2 33  ? 26.64949   -9.92448   38.58369  1.000 64.81860  ?  489 LEU L N     1 
ATOM 18204 C CA    . LEU L 2 33  ? 26.62990   -11.16197  37.80893  1.000 65.23728  ?  489 LEU L CA    1 
ATOM 18205 C C     . LEU L 2 33  ? 25.71354   -12.19969  38.44583  1.000 65.39189  ?  489 LEU L C     1 
ATOM 18206 O O     . LEU L 2 33  ? 24.98269   -12.90498  37.73816  1.000 72.39305  ?  489 LEU L O     1 
ATOM 18207 C CB    . LEU L 2 33  ? 28.04700   -11.71638  37.67296  1.000 64.09621  ?  489 LEU L CB    1 
ATOM 18208 C CG    . LEU L 2 33  ? 28.38629   -12.57068  36.44814  1.000 62.72130  ?  489 LEU L CG    1 
ATOM 18209 C CD1   . LEU L 2 33  ? 29.86714   -12.45183  36.17644  1.000 68.59155  ?  489 LEU L CD1   1 
ATOM 18210 C CD2   . LEU L 2 33  ? 28.00255   -14.03385  36.62151  1.000 51.73635  ?  489 LEU L CD2   1 
ATOM 18211 N N     . GLU L 2 34  ? 25.74274   -12.30932  39.77859  1.000 68.40517  ?  490 GLU L N     1 
ATOM 18212 C CA    . GLU L 2 34  ? 24.86124   -13.25389  40.45966  1.000 74.11290  ?  490 GLU L CA    1 
ATOM 18213 C C     . GLU L 2 34  ? 23.39813   -12.85815  40.29848  1.000 77.43386  ?  490 GLU L C     1 
ATOM 18214 O O     . GLU L 2 34  ? 22.53315   -13.72655  40.13474  1.000 81.63631  ?  490 GLU L O     1 
ATOM 18215 C CB    . GLU L 2 34  ? 25.23217   -13.35420  41.93963  1.000 84.34168  ?  490 GLU L CB    1 
ATOM 18216 C CG    . GLU L 2 34  ? 24.51766   -14.47756  42.68123  1.000 95.06078  ?  490 GLU L CG    1 
ATOM 18217 C CD    . GLU L 2 34  ? 24.85914   -14.51845  44.15983  1.000 103.91971 ?  490 GLU L CD    1 
ATOM 18218 O OE1   . GLU L 2 34  ? 24.04837   -15.05689  44.94368  1.000 107.86115 ?  490 GLU L OE1   1 
ATOM 18219 O OE2   . GLU L 2 34  ? 25.93847   -14.01518  44.53805  1.000 103.17852 ?  490 GLU L OE2   1 
ATOM 18220 N N     . LYS L 2 35  ? 23.11120   -11.55092  40.30987  1.000 79.52132  ?  491 LYS L N     1 
ATOM 18221 C CA    . LYS L 2 35  ? 21.74737   -11.07314  40.08684  1.000 72.09388  ?  491 LYS L CA    1 
ATOM 18222 C C     . LYS L 2 35  ? 21.25024   -11.44625  38.69503  1.000 68.89418  ?  491 LYS L C     1 
ATOM 18223 O O     . LYS L 2 35  ? 20.12272   -11.92949  38.53153  1.000 73.79608  ?  491 LYS L O     1 
ATOM 18224 C CB    . LYS L 2 35  ? 21.68695   -9.55711   40.27420  1.000 69.46265  ?  491 LYS L CB    1 
ATOM 18225 C CG    . LYS L 2 35  ? 21.66329   -9.08619   41.71445  1.000 71.85845  ?  491 LYS L CG    1 
ATOM 18226 C CD    . LYS L 2 35  ? 21.66755   -7.56620   41.77406  1.000 75.22910  ?  491 LYS L CD    1 
ATOM 18227 C CE    . LYS L 2 35  ? 21.68718   -7.06073   43.20542  1.000 77.49358  ?  491 LYS L CE    1 
ATOM 18228 N NZ    . LYS L 2 35  ? 21.86300   -5.58328   43.26034  1.000 80.31291  ?  491 LYS L NZ    1 
ATOM 18229 N N     . LYS L 2 36  ? 22.08585   -11.23403  37.67575  1.000 63.07223  ?  492 LYS L N     1 
ATOM 18230 C CA    . LYS L 2 36  ? 21.64915   -11.51987  36.31069  1.000 64.84860  ?  492 LYS L CA    1 
ATOM 18231 C C     . LYS L 2 36  ? 21.54681   -13.02179  36.04520  1.000 63.89598  ?  492 LYS L C     1 
ATOM 18232 O O     . LYS L 2 36  ? 20.63857   -13.46378  35.32207  1.000 68.44058  ?  492 LYS L O     1 
ATOM 18233 C CB    . LYS L 2 36  ? 22.58509   -10.82507  35.32113  1.000 68.06857  ?  492 LYS L CB    1 
ATOM 18234 C CG    . LYS L 2 36  ? 22.47671   -9.30250   35.41712  1.000 73.25406  ?  492 LYS L CG    1 
ATOM 18235 C CD    . LYS L 2 36  ? 23.15179   -8.56563   34.27148  1.000 72.63460  ?  492 LYS L CD    1 
ATOM 18236 C CE    . LYS L 2 36  ? 24.65121   -8.79738   34.26432  1.000 70.97249  ?  492 LYS L CE    1 
ATOM 18237 N NZ    . LYS L 2 36  ? 25.31811   -8.02847   33.17680  1.000 68.55438  ?  492 LYS L NZ    1 
ATOM 18238 N N     . GLN L 2 37  ? 22.43216   -13.82376  36.64836  1.000 57.24909  ?  493 GLN L N     1 
ATOM 18239 C CA    . GLN L 2 37  ? 22.28962   -15.27484  36.55919  1.000 64.06190  ?  493 GLN L CA    1 
ATOM 18240 C C     . GLN L 2 37  ? 21.02454   -15.75085  37.26229  1.000 71.78554  ?  493 GLN L C     1 
ATOM 18241 O O     . GLN L 2 37  ? 20.34832   -16.66770  36.78160  1.000 75.24592  ?  493 GLN L O     1 
ATOM 18242 C CB    . GLN L 2 37  ? 23.51391   -15.97028  37.15139  1.000 56.20272  ?  493 GLN L CB    1 
ATOM 18243 C CG    . GLN L 2 37  ? 24.65930   -16.14863  36.17955  1.000 54.28259  ?  493 GLN L CG    1 
ATOM 18244 C CD    . GLN L 2 37  ? 25.84788   -16.84903  36.80521  1.000 61.42071  ?  493 GLN L CD    1 
ATOM 18245 O OE1   . GLN L 2 37  ? 26.16756   -16.63012  37.97401  1.000 63.83284  ?  493 GLN L OE1   1 
ATOM 18246 N NE2   . GLN L 2 37  ? 26.50822   -17.70123  36.02951  1.000 64.34774  ?  493 GLN L NE2   1 
ATOM 18247 N N     . GLN L 2 38  ? 20.68741   -15.13610  38.40166  1.000 80.46990  ?  494 GLN L N     1 
ATOM 18248 C CA    . GLN L 2 38  ? 19.44877   -15.46942  39.09641  1.000 79.28328  ?  494 GLN L CA    1 
ATOM 18249 C C     . GLN L 2 38  ? 18.22758   -15.09500  38.26733  1.000 72.22860  ?  494 GLN L C     1 
ATOM 18250 O O     . GLN L 2 38  ? 17.22737   -15.82100  38.27702  1.000 75.80514  ?  494 GLN L O     1 
ATOM 18251 C CB    . GLN L 2 38  ? 19.41844   -14.76763  40.45638  1.000 81.57449  ?  494 GLN L CB    1 
ATOM 18252 C CG    . GLN L 2 38  ? 18.16080   -15.00363  41.27328  1.000 86.14555  ?  494 GLN L CG    1 
ATOM 18253 C CD    . GLN L 2 38  ? 18.17333   -16.34673  41.97269  1.000 91.37510  ?  494 GLN L CD    1 
ATOM 18254 O OE1   . GLN L 2 38  ? 19.08602   -16.65139  42.74168  1.000 93.36864  ?  494 GLN L OE1   1 
ATOM 18255 N NE2   . GLN L 2 38  ? 17.15689   -17.15894  41.71027  1.000 92.63379  ?  494 GLN L NE2   1 
ATOM 18256 N N     . LEU L 2 39  ? 18.30402   -13.98464  37.52923  1.000 68.45155  ?  495 LEU L N     1 
ATOM 18257 C CA    . LEU L 2 39  ? 17.21396   -13.60619  36.63292  1.000 65.31710  ?  495 LEU L CA    1 
ATOM 18258 C C     . LEU L 2 39  ? 17.03807   -14.61954  35.50577  1.000 62.34741  ?  495 LEU L C     1 
ATOM 18259 O O     . LEU L 2 39  ? 15.90326   -14.99232  35.17276  1.000 63.98898  ?  495 LEU L O     1 
ATOM 18260 C CB    . LEU L 2 39  ? 17.46270   -12.20919  36.06483  1.000 62.73979  ?  495 LEU L CB    1 
ATOM 18261 C CG    . LEU L 2 39  ? 17.20479   -11.05239  37.03124  1.000 64.51534  ?  495 LEU L CG    1 
ATOM 18262 C CD1   . LEU L 2 39  ? 17.39777   -9.71381   36.33525  1.000 64.86586  ?  495 LEU L CD1   1 
ATOM 18263 C CD2   . LEU L 2 39  ? 15.81050   -11.16094  37.63101  1.000 67.64984  ?  495 LEU L CD2   1 
ATOM 18264 N N     . LEU L 2 40  ? 18.14719   -15.07810  34.90983  1.000 60.30862  ?  496 LEU L N     1 
ATOM 18265 C CA    . LEU L 2 40  ? 18.04858   -16.11377  33.87958  1.000 60.08162  ?  496 LEU L CA    1 
ATOM 18266 C C     . LEU L 2 40  ? 17.49485   -17.41510  34.44821  1.000 61.41324  ?  496 LEU L C     1 
ATOM 18267 O O     . LEU L 2 40  ? 16.68441   -18.08735  33.79980  1.000 62.45730  ?  496 LEU L O     1 
ATOM 18268 C CB    . LEU L 2 40  ? 19.40857   -16.35892  33.22084  1.000 58.30677  ?  496 LEU L CB    1 
ATOM 18269 C CG    . LEU L 2 40  ? 19.39315   -17.27839  31.98837  1.000 58.44080  ?  496 LEU L CG    1 
ATOM 18270 C CD1   . LEU L 2 40  ? 20.27705   -16.72709  30.89913  1.000 57.59905  ?  496 LEU L CD1   1 
ATOM 18271 C CD2   . LEU L 2 40  ? 19.83884   -18.70282  32.32256  1.000 58.73889  ?  496 LEU L CD2   1 
ATOM 18272 N N     . ARG L 2 41  ? 17.92425   -17.78841  35.65544  1.000 66.27048  ?  497 ARG L N     1 
ATOM 18273 C CA    . ARG L 2 41  ? 17.45435   -19.02928  36.26218  1.000 72.26045  ?  497 ARG L CA    1 
ATOM 18274 C C     . ARG L 2 41  ? 15.98291   -18.94887  36.65021  1.000 73.34121  ?  497 ARG L C     1 
ATOM 18275 O O     . ARG L 2 41  ? 15.27513   -19.96218  36.60921  1.000 71.40980  ?  497 ARG L O     1 
ATOM 18276 C CB    . ARG L 2 41  ? 18.32092   -19.36805  37.47407  1.000 74.94818  ?  497 ARG L CB    1 
ATOM 18277 C CG    . ARG L 2 41  ? 19.71585   -19.84928  37.10153  1.000 76.80370  ?  497 ARG L CG    1 
ATOM 18278 C CD    . ARG L 2 41  ? 20.53150   -20.22216  38.32534  1.000 81.53218  ?  497 ARG L CD    1 
ATOM 18279 N NE    . ARG L 2 41  ? 19.94317   -21.33780  39.05748  1.000 86.42285  ?  497 ARG L NE    1 
ATOM 18280 C CZ    . ARG L 2 41  ? 19.43869   -21.23982  40.28264  1.000 91.06010  ?  497 ARG L CZ    1 
ATOM 18281 N NH1   . ARG L 2 41  ? 19.45485   -20.07446  40.91598  1.000 90.72565  ?  497 ARG L NH1   1 
ATOM 18282 N NH2   . ARG L 2 41  ? 18.92022   -22.30658  40.87572  1.000 94.01432  ?  497 ARG L NH2   1 
ATOM 18283 N N     . ALA L 2 42  ? 15.50561   -17.75937  37.02014  1.000 72.22597  ?  498 ALA L N     1 
ATOM 18284 C CA    . ALA L 2 42  ? 14.08411   -17.58689  37.29414  1.000 71.07926  ?  498 ALA L CA    1 
ATOM 18285 C C     . ALA L 2 42  ? 13.26911   -17.62608  36.00904  1.000 69.82959  ?  498 ALA L C     1 
ATOM 18286 O O     . ALA L 2 42  ? 12.16338   -18.17908  35.98604  1.000 72.23661  ?  498 ALA L O     1 
ATOM 18287 C CB    . ALA L 2 42  ? 13.84650   -16.27499  38.04121  1.000 75.01493  ?  498 ALA L CB    1 
ATOM 18288 N N     . ALA L 2 43  ? 13.79955   -17.05600  34.92675  1.000 67.63466  ?  499 ALA L N     1 
ATOM 18289 C CA    . ALA L 2 43  ? 13.09541   -17.07482  33.65023  1.000 67.95925  ?  499 ALA L CA    1 
ATOM 18290 C C     . ALA L 2 43  ? 13.18693   -18.41803  32.93280  1.000 67.56466  ?  499 ALA L C     1 
ATOM 18291 O O     . ALA L 2 43  ? 12.54288   -18.58786  31.89258  1.000 68.11810  ?  499 ALA L O     1 
ATOM 18292 C CB    . ALA L 2 43  ? 13.62813   -15.96433  32.74079  1.000 66.47005  ?  499 ALA L CB    1 
ATOM 18293 N N     . THR L 2 44  ? 13.95894   -19.37003  33.45906  1.000 52.62774  ?  500 THR L N     1 
ATOM 18294 C CA    . THR L 2 44  ? 14.13020   -20.68896  32.85759  1.000 56.12450  ?  500 THR L CA    1 
ATOM 18295 C C     . THR L 2 44  ? 13.02235   -21.66275  33.24802  1.000 60.41280  ?  500 THR L C     1 
ATOM 18296 O O     . THR L 2 44  ? 12.43041   -22.31097  32.37974  1.000 62.07909  ?  500 THR L O     1 
ATOM 18297 C CB    . THR L 2 44  ? 15.49125   -21.27423  33.25207  1.000 58.31455  ?  500 THR L CB    1 
ATOM 18298 O OG1   . THR L 2 44  ? 16.51462   -20.28467  33.08400  1.000 66.94511  ?  500 THR L OG1   1 
ATOM 18299 C CG2   . THR L 2 44  ? 15.81534   -22.49775  32.41085  1.000 57.72637  ?  500 THR L CG2   1 
ATOM 18300 N N     . GLY L 2 45  ? 12.74153   -21.78586  34.54278  1.000 57.76616  ?  501 GLY L N     1 
ATOM 18301 C CA    . GLY L 2 45  ? 11.75864   -22.73993  35.01669  1.000 56.36208  ?  501 GLY L CA    1 
ATOM 18302 C C     . GLY L 2 45  ? 12.36485   -23.76757  35.94818  1.000 57.92211  ?  501 GLY L C     1 
ATOM 18303 O O     . GLY L 2 45  ? 13.49872   -24.20547  35.73479  1.000 64.72491  ?  501 GLY L O     1 
ATOM 18304 N N     . LYS L 2 46  ? 11.62116   -24.16137  36.98605  1.000 58.43480  ?  502 LYS L N     1 
ATOM 18305 C CA    . LYS L 2 46  ? 12.16513   -25.08707  37.97697  1.000 59.33550  ?  502 LYS L CA    1 
ATOM 18306 C C     . LYS L 2 46  ? 12.33308   -26.49737  37.41306  1.000 56.73852  ?  502 LYS L C     1 
ATOM 18307 O O     . LYS L 2 46  ? 13.32063   -27.17150  37.73154  1.000 58.73468  ?  502 LYS L O     1 
ATOM 18308 C CB    . LYS L 2 46  ? 11.29593   -25.07859  39.24884  1.000 68.39999  ?  502 LYS L CB    1 
ATOM 18309 C CG    . LYS L 2 46  ? 10.04062   -25.97185  39.27611  1.000 78.77955  ?  502 LYS L CG    1 
ATOM 18310 C CD    . LYS L 2 46  ? 8.95792    -25.49615  38.30766  1.000 83.22241  ?  502 LYS L CD    1 
ATOM 18311 C CE    . LYS L 2 46  ? 7.82510    -26.50121  38.18071  1.000 79.49062  ?  502 LYS L CE    1 
ATOM 18312 N NZ    . LYS L 2 46  ? 6.94289    -26.18725  37.01993  1.000 76.48931  ?  502 LYS L NZ    1 
ATOM 18313 N N     . ALA L 2 47  ? 11.42820   -26.93811  36.53306  1.000 58.30920  ?  503 ALA L N     1 
ATOM 18314 C CA    . ALA L 2 47  ? 11.50857   -28.29471  36.00099  1.000 58.85562  ?  503 ALA L CA    1 
ATOM 18315 C C     . ALA L 2 47  ? 12.61780   -28.42311  34.96485  1.000 52.27124  ?  503 ALA L C     1 
ATOM 18316 O O     . ALA L 2 47  ? 13.35338   -29.41809  34.95669  1.000 56.42566  ?  503 ALA L O     1 
ATOM 18317 C CB    . ALA L 2 47  ? 10.16348   -28.70236  35.39969  1.000 65.66733  ?  503 ALA L CB    1 
ATOM 18318 N N     . ILE L 2 48  ? 12.75749   -27.41418  34.10212  1.000 44.99769  ?  504 ILE L N     1 
ATOM 18319 C CA    . ILE L 2 48  ? 13.81390   -27.40994  33.09267  1.000 41.53115  ?  504 ILE L CA    1 
ATOM 18320 C C     . ILE L 2 48  ? 15.18632   -27.37715  33.75636  1.000 41.26492  ?  504 ILE L C     1 
ATOM 18321 O O     . ILE L 2 48  ? 16.09463   -28.14212  33.39810  1.000 61.09728  ?  504 ILE L O     1 
ATOM 18322 C CB    . ILE L 2 48  ? 13.61933   -26.21777  32.13805  1.000 42.10324  ?  504 ILE L CB    1 
ATOM 18323 C CG1   . ILE L 2 48  ? 12.40028   -26.44150  31.23484  1.000 45.64728  ?  504 ILE L CG1   1 
ATOM 18324 C CG2   . ILE L 2 48  ? 14.88289   -25.94438  31.34930  1.000 41.85600  ?  504 ILE L CG2   1 
ATOM 18325 C CD1   . ILE L 2 48  ? 12.64768   -27.38019  30.06984  1.000 44.26317  ?  504 ILE L CD1   1 
ATOM 18326 N N     . LEU L 2 49  ? 15.34911   -26.49531  34.74501  1.000 41.87575  ?  505 LEU L N     1 
ATOM 18327 C CA    . LEU L 2 49  ? 16.62729   -26.37340  35.43549  1.000 50.26597  ?  505 LEU L CA    1 
ATOM 18328 C C     . LEU L 2 49  ? 16.93877   -27.62442  36.24770  1.000 56.41731  ?  505 LEU L C     1 
ATOM 18329 O O     . LEU L 2 49  ? 18.10039   -28.05001  36.31870  1.000 68.39392  ?  505 LEU L O     1 
ATOM 18330 C CB    . LEU L 2 49  ? 16.61419   -25.13693  36.32968  1.000 43.00345  ?  505 LEU L CB    1 
ATOM 18331 C CG    . LEU L 2 49  ? 17.60305   -24.03451  35.96099  1.000 43.67870  ?  505 LEU L CG    1 
ATOM 18332 C CD1   . LEU L 2 49  ? 17.46003   -22.88039  36.92682  1.000 44.98830  ?  505 LEU L CD1   1 
ATOM 18333 C CD2   . LEU L 2 49  ? 19.02632   -24.56570  35.96319  1.000 49.81492  ?  505 LEU L CD2   1 
ATOM 18334 N N     . ASN L 2 50  ? 15.91195   -28.23230  36.85530  1.000 53.27487  ?  506 ASN L N     1 
ATOM 18335 C CA    . ASN L 2 50  ? 16.10712   -29.50223  37.54696  1.000 49.68742  ?  506 ASN L CA    1 
ATOM 18336 C C     . ASN L 2 50  ? 16.55135   -30.59255  36.57976  1.000 57.79047  ?  506 ASN L C     1 
ATOM 18337 O O     . ASN L 2 50  ? 17.42502   -31.40293  36.91077  1.000 70.06378  ?  506 ASN L O     1 
ATOM 18338 C CB    . ASN L 2 50  ? 14.82300   -29.91225  38.26871  1.000 44.63500  ?  506 ASN L CB    1 
ATOM 18339 C CG    . ASN L 2 50  ? 14.71196   -29.30316  39.65392  1.000 48.13439  ?  506 ASN L CG    1 
ATOM 18340 O OD1   . ASN L 2 50  ? 15.69925   -28.82948  40.21796  1.000 42.50019  ?  506 ASN L OD1   1 
ATOM 18341 N ND2   . ASN L 2 50  ? 13.50612   -29.31779  40.21201  1.000 52.34673  ?  506 ASN L ND2   1 
ATOM 18342 N N     . GLY L 2 51  ? 15.98562   -30.60447  35.36749  1.000 54.31239  ?  507 GLY L N     1 
ATOM 18343 C CA    . GLY L 2 51  ? 16.40241   -31.58098  34.37133  1.000 62.88408  ?  507 GLY L CA    1 
ATOM 18344 C C     . GLY L 2 51  ? 17.84364   -31.40191  33.93425  1.000 64.63587  ?  507 GLY L C     1 
ATOM 18345 O O     . GLY L 2 51  ? 18.58851   -32.37885  33.80452  1.000 72.77997  ?  507 GLY L O     1 
ATOM 18346 N N     . ILE L 2 52  ? 18.25990   -30.15005  33.72165  1.000 65.02273  ?  508 ILE L N     1 
ATOM 18347 C CA    . ILE L 2 52  ? 19.64167   -29.88008  33.31834  1.000 57.05581  ?  508 ILE L CA    1 
ATOM 18348 C C     . ILE L 2 52  ? 20.61268   -30.27417  34.42850  1.000 58.58832  ?  508 ILE L C     1 
ATOM 18349 O O     . ILE L 2 52  ? 21.62298   -30.95064  34.18414  1.000 65.46890  ?  508 ILE L O     1 
ATOM 18350 C CB    . ILE L 2 52  ? 19.81105   -28.40270  32.91980  1.000 40.59313  ?  508 ILE L CB    1 
ATOM 18351 C CG1   . ILE L 2 52  ? 18.87802   -28.04589  31.76265  1.000 40.55906  ?  508 ILE L CG1   1 
ATOM 18352 C CG2   . ILE L 2 52  ? 21.25413   -28.11145  32.53941  1.000 41.01657  ?  508 ILE L CG2   1 
ATOM 18353 C CD1   . ILE L 2 52  ? 18.97169   -26.59815  31.33579  1.000 50.22095  ?  508 ILE L CD1   1 
ATOM 18354 N N     . ASP L 2 53  ? 20.30633   -29.87515  35.66949  1.000 55.04294  ?  509 ASP L N     1 
ATOM 18355 C CA    . ASP L 2 53  ? 21.18242   -30.17961  36.79909  1.000 60.99345  ?  509 ASP L CA    1 
ATOM 18356 C C     . ASP L 2 53  ? 21.26696   -31.68324  37.04776  1.000 64.42457  ?  509 ASP L C     1 
ATOM 18357 O O     . ASP L 2 53  ? 22.34386   -32.21371  37.35198  1.000 69.66651  ?  509 ASP L O     1 
ATOM 18358 C CB    . ASP L 2 53  ? 20.67900   -29.44619  38.04428  1.000 66.75835  ?  509 ASP L CB    1 
ATOM 18359 C CG    . ASP L 2 53  ? 21.31444   -29.95012  39.32778  1.000 78.06539  ?  509 ASP L CG    1 
ATOM 18360 O OD1   . ASP L 2 53  ? 22.55134   -30.13147  39.36263  1.000 82.14801  ?  509 ASP L OD1   1 
ATOM 18361 O OD2   . ASP L 2 53  ? 20.56809   -30.16818  40.30579  1.000 81.88557  ?  509 ASP L OD2   1 
ATOM 18362 N N     . SER L 2 54  ? 20.15457   -32.39653  36.87335  1.000 63.64206  ?  510 SER L N     1 
ATOM 18363 C CA    . SER L 2 54  ? 20.16291   -33.83264  37.11075  1.000 58.74498  ?  510 SER L CA    1 
ATOM 18364 C C     . SER L 2 54  ? 20.85382   -34.59750  35.98601  1.000 53.78554  ?  510 SER L C     1 
ATOM 18365 O O     . SER L 2 54  ? 21.49654   -35.61989  36.24808  1.000 58.22870  ?  510 SER L O     1 
ATOM 18366 C CB    . SER L 2 54  ? 18.73235   -34.31666  37.31319  1.000 60.12290  ?  510 SER L CB    1 
ATOM 18367 O OG    . SER L 2 54  ? 17.87861   -33.74477  36.34414  1.000 60.79718  ?  510 SER L OG    1 
ATOM 18368 N N     . ILE L 2 55  ? 20.75489   -34.12477  34.73855  1.000 52.53701  ?  511 ILE L N     1 
ATOM 18369 C CA    . ILE L 2 55  ? 21.54149   -34.73255  33.66586  1.000 40.45326  ?  511 ILE L CA    1 
ATOM 18370 C C     . ILE L 2 55  ? 23.03155   -34.50157  33.89999  1.000 60.81694  ?  511 ILE L C     1 
ATOM 18371 O O     . ILE L 2 55  ? 23.86293   -35.38748  33.64602  1.000 60.82120  ?  511 ILE L O     1 
ATOM 18372 C CB    . ILE L 2 55  ? 21.07560   -34.20621  32.29222  1.000 52.70761  ?  511 ILE L CB    1 
ATOM 18373 C CG1   . ILE L 2 55  ? 19.73727   -34.84305  31.90898  1.000 53.54864  ?  511 ILE L CG1   1 
ATOM 18374 C CG2   . ILE L 2 55  ? 22.12444   -34.43944  31.19912  1.000 51.12803  ?  511 ILE L CG2   1 
ATOM 18375 C CD1   . ILE L 2 55  ? 19.36025   -34.65344  30.45363  1.000 40.25420  ?  511 ILE L CD1   1 
ATOM 18376 N N     . ASN L 2 56  ? 23.39046   -33.32455  34.42518  1.000 57.70519  ?  512 ASN L N     1 
ATOM 18377 C CA    . ASN L 2 56  ? 24.78199   -33.07574  34.79303  1.000 65.71153  ?  512 ASN L CA    1 
ATOM 18378 C C     . ASN L 2 56  ? 25.23963   -34.01896  35.90324  1.000 67.25068  ?  512 ASN L C     1 
ATOM 18379 O O     . ASN L 2 56  ? 26.38111   -34.49775  35.89185  1.000 71.64057  ?  512 ASN L O     1 
ATOM 18380 C CB    . ASN L 2 56  ? 24.95569   -31.61656  35.21169  1.000 72.49685  ?  512 ASN L CB    1 
ATOM 18381 C CG    . ASN L 2 56  ? 24.72906   -30.65335  34.06311  1.000 72.01729  ?  512 ASN L CG    1 
ATOM 18382 O OD1   . ASN L 2 56  ? 24.67430   -31.05778  32.90080  1.000 70.11280  ?  512 ASN L OD1   1 
ATOM 18383 N ND2   . ASN L 2 56  ? 24.59408   -29.37132  34.38247  1.000 70.83443  ?  512 ASN L ND2   1 
ATOM 18384 N N     . LYS L 2 57  ? 24.35044   -34.31642  36.85612  1.000 67.21664  ?  513 LYS L N     1 
ATOM 18385 C CA    . LYS L 2 57  ? 24.66740   -35.30449  37.88765  1.000 57.92067  ?  513 LYS L CA    1 
ATOM 18386 C C     . LYS L 2 57  ? 24.84867   -36.70252  37.29636  1.000 54.88761  ?  513 LYS L C     1 
ATOM 18387 O O     . LYS L 2 57  ? 25.73381   -37.45270  37.72911  1.000 57.04270  ?  513 LYS L O     1 
ATOM 18388 C CB    . LYS L 2 57  ? 23.57835   -35.31066  38.96041  1.000 57.16532  ?  513 LYS L CB    1 
ATOM 18389 C CG    . LYS L 2 57  ? 23.54150   -34.05240  39.81502  1.000 60.97835  ?  513 LYS L CG    1 
ATOM 18390 C CD    . LYS L 2 57  ? 22.34240   -34.05215  40.74868  1.000 66.42690  ?  513 LYS L CD    1 
ATOM 18391 C CE    . LYS L 2 57  ? 22.24841   -32.75297  41.53196  1.000 77.50110  ?  513 LYS L CE    1 
ATOM 18392 N NZ    . LYS L 2 57  ? 21.11728   -32.77960  42.50022  1.000 83.77523  ?  513 LYS L NZ    1 
ATOM 18393 N N     . VAL L 2 58  ? 24.02067   -37.06638  36.30916  1.000 55.19313  ?  514 VAL L N     1 
ATOM 18394 C CA    . VAL L 2 58  ? 24.15978   -38.35913  35.63178  1.000 59.84256  ?  514 VAL L CA    1 
ATOM 18395 C C     . VAL L 2 58  ? 25.50793   -38.45877  34.92452  1.000 53.91497  ?  514 VAL L C     1 
ATOM 18396 O O     . VAL L 2 58  ? 26.18995   -39.48853  34.99606  1.000 53.09274  ?  514 VAL L O     1 
ATOM 18397 C CB    . VAL L 2 58  ? 22.98935   -38.58298  34.65256  1.000 67.96768  ?  514 VAL L CB    1 
ATOM 18398 C CG1   . VAL L 2 58  ? 23.21965   -39.82395  33.80076  1.000 65.74998  ?  514 VAL L CG1   1 
ATOM 18399 C CG2   . VAL L 2 58  ? 21.68890   -38.74224  35.41533  1.000 75.81482  ?  514 VAL L CG2   1 
ATOM 18400 N N     . LEU L 2 59  ? 25.92699   -37.38270  34.25648  1.000 55.35102  ?  515 LEU L N     1 
ATOM 18401 C CA    . LEU L 2 59  ? 27.21256   -37.40347  33.55971  1.000 58.64795  ?  515 LEU L CA    1 
ATOM 18402 C C     . LEU L 2 59  ? 28.38764   -37.40895  34.53483  1.000 59.65559  ?  515 LEU L C     1 
ATOM 18403 O O     . LEU L 2 59  ? 29.43491   -38.00664  34.25000  1.000 61.98025  ?  515 LEU L O     1 
ATOM 18404 C CB    . LEU L 2 59  ? 27.31514   -36.21503  32.61143  1.000 60.47340  ?  515 LEU L CB    1 
ATOM 18405 C CG    . LEU L 2 59  ? 26.33361   -36.11172  31.45064  1.000 61.77525  ?  515 LEU L CG    1 
ATOM 18406 C CD1   . LEU L 2 59  ? 26.81670   -35.03861  30.50710  1.000 63.01130  ?  515 LEU L CD1   1 
ATOM 18407 C CD2   . LEU L 2 59  ? 26.24486   -37.43781  30.72821  1.000 58.04965  ?  515 LEU L CD2   1 
ATOM 18408 N N     . ASP L 2 60  ? 28.23613   -36.74998  35.68796  1.000 55.08689  ?  516 ASP L N     1 
ATOM 18409 C CA    . ASP L 2 60  ? 29.27947   -36.80386  36.70875  1.000 65.78955  ?  516 ASP L CA    1 
ATOM 18410 C C     . ASP L 2 60  ? 29.42115   -38.21647  37.26598  1.000 73.44493  ?  516 ASP L C     1 
ATOM 18411 O O     . ASP L 2 60  ? 30.53957   -38.71012  37.45460  1.000 78.04459  ?  516 ASP L O     1 
ATOM 18412 C CB    . ASP L 2 60  ? 28.96619   -35.80763  37.82610  1.000 76.61833  ?  516 ASP L CB    1 
ATOM 18413 C CG    . ASP L 2 60  ? 29.96506   -35.87065  38.96811  1.000 94.02551  ?  516 ASP L CG    1 
ATOM 18414 O OD1   . ASP L 2 60  ? 29.68246   -35.28456  40.03306  1.000 100.93189 ?  516 ASP L OD1   1 
ATOM 18415 O OD2   . ASP L 2 60  ? 31.04122   -36.48124  38.79828  1.000 101.44064 -1 516 ASP L OD2   1 
ATOM 18416 N N     . HIS L 2 61  ? 28.29084   -38.88322  37.51698  1.000 76.11244  ?  517 HIS L N     1 
ATOM 18417 C CA    . HIS L 2 61  ? 28.30027   -40.28917  37.91852  1.000 81.19145  ?  517 HIS L CA    1 
ATOM 18418 C C     . HIS L 2 61  ? 28.94477   -41.16795  36.84747  1.000 74.55743  ?  517 HIS L C     1 
ATOM 18419 O O     . HIS L 2 61  ? 29.71296   -42.09268  37.16075  1.000 76.04139  ?  517 HIS L O     1 
ATOM 18420 C CB    . HIS L 2 61  ? 26.85905   -40.72341  38.20319  1.000 90.72038  ?  517 HIS L CB    1 
ATOM 18421 C CG    . HIS L 2 61  ? 26.71896   -42.12475  38.70982  1.000 92.70617  ?  517 HIS L CG    1 
ATOM 18422 N ND1   . HIS L 2 61  ? 26.72812   -43.22395  37.87818  1.000 91.73148  ?  517 HIS L ND1   1 
ATOM 18423 C CD2   . HIS L 2 61  ? 26.53587   -42.60293  39.96331  1.000 91.99410  ?  517 HIS L CD2   1 
ATOM 18424 C CE1   . HIS L 2 61  ? 26.57085   -44.31969  38.59910  1.000 92.07267  ?  517 HIS L CE1   1 
ATOM 18425 N NE2   . HIS L 2 61  ? 26.45214   -43.97053  39.86747  1.000 92.43847  ?  517 HIS L NE2   1 
ATOM 18426 N N     . PHE L 2 62  ? 28.67001   -40.86219  35.57510  1.000 73.32521  ?  518 PHE L N     1 
ATOM 18427 C CA    . PHE L 2 62  ? 29.19244   -41.65868  34.47004  1.000 68.16991  ?  518 PHE L CA    1 
ATOM 18428 C C     . PHE L 2 62  ? 30.70446   -41.52051  34.34113  1.000 60.18696  ?  518 PHE L C     1 
ATOM 18429 O O     . PHE L 2 62  ? 31.39551   -42.50813  34.06992  1.000 61.02524  ?  518 PHE L O     1 
ATOM 18430 C CB    . PHE L 2 62  ? 28.50240   -41.25490  33.16776  1.000 76.80774  ?  518 PHE L CB    1 
ATOM 18431 C CG    . PHE L 2 62  ? 27.30734   -42.10049  32.82487  1.000 82.90037  ?  518 PHE L CG    1 
ATOM 18432 C CD1   . PHE L 2 62  ? 26.66956   -41.95479  31.60290  1.000 84.86955  ?  518 PHE L CD1   1 
ATOM 18433 C CD2   . PHE L 2 62  ? 26.81473   -43.03196  33.72681  1.000 85.96466  ?  518 PHE L CD2   1 
ATOM 18434 C CE1   . PHE L 2 62  ? 25.56692   -42.72589  31.28317  1.000 88.06431  ?  518 PHE L CE1   1 
ATOM 18435 C CE2   . PHE L 2 62  ? 25.71312   -43.80632  33.41373  1.000 90.28654  ?  518 PHE L CE2   1 
ATOM 18436 C CZ    . PHE L 2 62  ? 25.08811   -43.65264  32.19051  1.000 91.80319  ?  518 PHE L CZ    1 
ATOM 18437 N N     . ARG L 2 63  ? 31.24249   -40.30835  34.51734  1.000 63.18333  ?  519 ARG L N     1 
ATOM 18438 C CA    . ARG L 2 63  ? 32.69944   -40.18660  34.55765  1.000 60.91377  ?  519 ARG L CA    1 
ATOM 18439 C C     . ARG L 2 63  ? 33.28538   -40.77685  35.83086  1.000 58.04734  ?  519 ARG L C     1 
ATOM 18440 O O     . ARG L 2 63  ? 34.43452   -41.23325  35.82310  1.000 63.61932  ?  519 ARG L O     1 
ATOM 18441 C CB    . ARG L 2 63  ? 33.16766   -38.73829  34.43498  1.000 64.10285  ?  519 ARG L CB    1 
ATOM 18442 C CG    . ARG L 2 63  ? 33.03711   -38.12102  33.06868  1.000 62.45777  ?  519 ARG L CG    1 
ATOM 18443 C CD    . ARG L 2 63  ? 33.82450   -36.82536  33.03928  1.000 68.24802  ?  519 ARG L CD    1 
ATOM 18444 N NE    . ARG L 2 63  ? 33.27732   -35.84584  32.11570  1.000 69.47820  ?  519 ARG L NE    1 
ATOM 18445 C CZ    . ARG L 2 63  ? 32.45843   -34.86662  32.47574  1.000 72.03027  ?  519 ARG L CZ    1 
ATOM 18446 N NH1   . ARG L 2 63  ? 32.01198   -34.01213  31.56556  1.000 76.97824  ?  519 ARG L NH1   1 
ATOM 18447 N NH2   . ARG L 2 63  ? 32.09763   -34.73715  33.74639  1.000 71.26950  ?  519 ARG L NH2   1 
ATOM 18448 N N     . ARG L 2 64  ? 32.52844   -40.75819  36.93138  1.000 57.03435  ?  520 ARG L N     1 
ATOM 18449 C CA    . ARG L 2 64  ? 33.03740   -41.30163  38.18406  1.000 67.40628  ?  520 ARG L CA    1 
ATOM 18450 C C     . ARG L 2 64  ? 33.24243   -42.80735  38.08722  1.000 69.27868  ?  520 ARG L C     1 
ATOM 18451 O O     . ARG L 2 64  ? 34.22180   -43.33943  38.62282  1.000 68.80514  ?  520 ARG L O     1 
ATOM 18452 C CB    . ARG L 2 64  ? 32.08658   -40.94199  39.32540  1.000 81.02420  ?  520 ARG L CB    1 
ATOM 18453 C CG    . ARG L 2 64  ? 32.50623   -41.45043  40.69121  1.000 96.16576  ?  520 ARG L CG    1 
ATOM 18454 C CD    . ARG L 2 64  ? 31.72648   -40.73914  41.78498  1.000 105.80559 ?  520 ARG L CD    1 
ATOM 18455 N NE    . ARG L 2 64  ? 31.72549   -39.29170  41.58269  1.000 109.17273 ?  520 ARG L NE    1 
ATOM 18456 C CZ    . ARG L 2 64  ? 31.38974   -38.40361  42.51329  1.000 107.90465 ?  520 ARG L CZ    1 
ATOM 18457 N NH1   . ARG L 2 64  ? 31.02822   -38.81099  43.72267  1.000 106.56694 ?  520 ARG L NH1   1 
ATOM 18458 N NH2   . ARG L 2 64  ? 31.42013   -37.10623  42.23659  1.000 105.04797 ?  520 ARG L NH2   1 
ATOM 18459 N N     . LYS L 2 65  ? 32.35268   -43.51002  37.38548  1.000 73.57090  ?  521 LYS L N     1 
ATOM 18460 C CA    . LYS L 2 65  ? 32.60732   -44.92908  37.16087  1.000 70.56424  ?  521 LYS L CA    1 
ATOM 18461 C C     . LYS L 2 65  ? 33.31960   -45.20554  35.84191  1.000 67.71838  ?  521 LYS L C     1 
ATOM 18462 O O     . LYS L 2 65  ? 34.01649   -46.22055  35.72839  1.000 67.32338  ?  521 LYS L O     1 
ATOM 18463 C CB    . LYS L 2 65  ? 31.30575   -45.73325  37.22535  1.000 74.94476  ?  521 LYS L CB    1 
ATOM 18464 C CG    . LYS L 2 65  ? 31.51845   -47.15149  37.74926  1.000 86.08375  ?  521 LYS L CG    1 
ATOM 18465 C CD    . LYS L 2 65  ? 30.21354   -47.89327  37.98757  1.000 89.47892  ?  521 LYS L CD    1 
ATOM 18466 C CE    . LYS L 2 65  ? 30.41492   -49.39842  37.86296  1.000 88.53039  ?  521 LYS L CE    1 
ATOM 18467 N NZ    . LYS L 2 65  ? 29.14891   -50.11674  37.54653  1.000 82.49333  ?  521 LYS L NZ    1 
ATOM 18468 N N     . GLY L 2 66  ? 33.17608   -44.33087  34.84887  1.000 69.36549  ?  522 GLY L N     1 
ATOM 18469 C CA    . GLY L 2 66  ? 33.85325   -44.51971  33.57902  1.000 76.92815  ?  522 GLY L CA    1 
ATOM 18470 C C     . GLY L 2 66  ? 33.12360   -45.45760  32.63956  1.000 77.43959  ?  522 GLY L C     1 
ATOM 18471 O O     . GLY L 2 66  ? 33.72756   -46.38032  32.08436  1.000 79.31924  ?  522 GLY L O     1 
ATOM 18472 N N     . ILE L 2 67  ? 31.82497   -45.23119  32.44920  1.000 76.92236  ?  523 ILE L N     1 
ATOM 18473 C CA    . ILE L 2 67  ? 30.99599   -46.08367  31.60804  1.000 82.89212  ?  523 ILE L CA    1 
ATOM 18474 C C     . ILE L 2 67  ? 30.50822   -45.27625  30.41553  1.000 80.90643  ?  523 ILE L C     1 
ATOM 18475 O O     . ILE L 2 67  ? 30.25759   -44.07091  30.52233  1.000 76.38182  ?  523 ILE L O     1 
ATOM 18476 C CB    . ILE L 2 67  ? 29.78612   -46.66323  32.37439  1.000 94.57437  ?  523 ILE L CB    1 
ATOM 18477 C CG1   . ILE L 2 67  ? 30.15449   -46.99466  33.81663  1.000 101.03049 ?  523 ILE L CG1   1 
ATOM 18478 C CG2   . ILE L 2 67  ? 29.25949   -47.91673  31.68191  1.000 99.28368  ?  523 ILE L CG2   1 
ATOM 18479 C CD1   . ILE L 2 67  ? 29.01206   -47.61882  34.58210  1.000 103.25247 ?  523 ILE L CD1   1 
ATOM 18480 N N     . ASN L 2 68  ? 30.39495   -45.95683  29.27070  1.000 88.42524  ?  524 ASN L N     1 
ATOM 18481 C CA    . ASN L 2 68  ? 29.61334   -45.50415  28.11817  1.000 85.83801  ?  524 ASN L CA    1 
ATOM 18482 C C     . ASN L 2 68  ? 30.17030   -44.20484  27.53224  1.000 79.40691  ?  524 ASN L C     1 
ATOM 18483 O O     . ASN L 2 68  ? 29.51418   -43.16176  27.52180  1.000 79.55866  ?  524 ASN L O     1 
ATOM 18484 C CB    . ASN L 2 68  ? 28.13494   -45.35168  28.49747  1.000 78.54951  ?  524 ASN L CB    1 
ATOM 18485 C CG    . ASN L 2 68  ? 27.44463   -46.68321  28.70766  1.000 73.60505  ?  524 ASN L CG    1 
ATOM 18486 O OD1   . ASN L 2 68  ? 27.62193   -47.61857  27.92753  1.000 82.24039  ?  524 ASN L OD1   1 
ATOM 18487 N ND2   . ASN L 2 68  ? 26.64988   -46.77538  29.76891  1.000 64.03050  ?  524 ASN L ND2   1 
ATOM 18488 N N     . GLN L 2 69  ? 31.40677   -44.28771  27.03823  1.000 76.18673  ?  525 GLN L N     1 
ATOM 18489 C CA    . GLN L 2 69  ? 32.04115   -43.11336  26.45343  1.000 76.89610  ?  525 GLN L CA    1 
ATOM 18490 C C     . GLN L 2 69  ? 31.41859   -42.72823  25.11793  1.000 81.33049  ?  525 GLN L C     1 
ATOM 18491 O O     . GLN L 2 69  ? 31.52110   -41.56531  24.71374  1.000 87.34322  ?  525 GLN L O     1 
ATOM 18492 C CB    . GLN L 2 69  ? 33.54092   -43.35323  26.28943  1.000 81.57156  ?  525 GLN L CB    1 
ATOM 18493 C CG    . GLN L 2 69  ? 34.38295   -42.58684  27.29156  1.000 83.30337  ?  525 GLN L CG    1 
ATOM 18494 C CD    . GLN L 2 69  ? 34.30054   -41.08854  27.09053  1.000 82.99352  ?  525 GLN L CD    1 
ATOM 18495 O OE1   . GLN L 2 69  ? 33.71257   -40.37316  27.90167  1.000 78.56760  ?  525 GLN L OE1   1 
ATOM 18496 N NE2   . GLN L 2 69  ? 34.89052   -40.60428  26.00420  1.000 87.79502  ?  525 GLN L NE2   1 
ATOM 18497 N N     . HIS L 2 70  ? 30.78136   -43.67700  24.42658  1.000 86.13078  ?  526 HIS L N     1 
ATOM 18498 C CA    . HIS L 2 70  ? 29.98058   -43.33745  23.25509  1.000 86.74724  ?  526 HIS L CA    1 
ATOM 18499 C C     . HIS L 2 70  ? 28.72150   -42.57512  23.65031  1.000 81.56147  ?  526 HIS L C     1 
ATOM 18500 O O     . HIS L 2 70  ? 28.24370   -41.72653  22.88888  1.000 78.91694  ?  526 HIS L O     1 
ATOM 18501 C CB    . HIS L 2 70  ? 29.62122   -44.61233  22.48807  1.000 89.53976  ?  526 HIS L CB    1 
ATOM 18502 C CG    . HIS L 2 70  ? 28.65841   -44.39839  21.36189  1.000 94.65355  ?  526 HIS L CG    1 
ATOM 18503 N ND1   . HIS L 2 70  ? 27.51737   -45.15594  21.20761  1.000 97.26417  ?  526 HIS L ND1   1 
ATOM 18504 C CD2   . HIS L 2 70  ? 28.67360   -43.52579  20.32657  1.000 96.68369  ?  526 HIS L CD2   1 
ATOM 18505 C CE1   . HIS L 2 70  ? 26.86519   -44.75197  20.13232  1.000 98.58913  ?  526 HIS L CE1   1 
ATOM 18506 N NE2   . HIS L 2 70  ? 27.54612   -43.76462  19.57878  1.000 97.51386  ?  526 HIS L NE2   1 
ATOM 18507 N N     . VAL L 2 71  ? 28.18197   -42.85619  24.83729  1.000 84.75651  ?  527 VAL L N     1 
ATOM 18508 C CA    . VAL L 2 71  ? 27.00147   -42.15127  25.32694  1.000 81.45813  ?  527 VAL L CA    1 
ATOM 18509 C C     . VAL L 2 71  ? 27.38417   -40.78754  25.89618  1.000 84.19771  ?  527 VAL L C     1 
ATOM 18510 O O     . VAL L 2 71  ? 26.65470   -39.80333  25.72201  1.000 87.32082  ?  527 VAL L O     1 
ATOM 18511 C CB    . VAL L 2 71  ? 26.27175   -43.03383  26.36034  1.000 73.80269  ?  527 VAL L CB    1 
ATOM 18512 C CG1   . VAL L 2 71  ? 25.20079   -42.26139  27.12330  1.000 66.85723  ?  527 VAL L CG1   1 
ATOM 18513 C CG2   . VAL L 2 71  ? 25.66532   -44.25218  25.67762  1.000 75.27271  ?  527 VAL L CG2   1 
ATOM 18514 N N     . GLN L 2 72  ? 28.54192   -40.70110  26.56287  1.000 78.04885  ?  528 GLN L N     1 
ATOM 18515 C CA    . GLN L 2 72  ? 29.00353   -39.42257  27.09975  1.000 64.86327  ?  528 GLN L CA    1 
ATOM 18516 C C     . GLN L 2 72  ? 29.30591   -38.42269  25.99305  1.000 72.07729  ?  528 GLN L C     1 
ATOM 18517 O O     . GLN L 2 72  ? 29.13216   -37.21334  26.18368  1.000 67.96714  ?  528 GLN L O     1 
ATOM 18518 C CB    . GLN L 2 72  ? 30.24388   -39.62853  27.96603  1.000 63.45919  ?  528 GLN L CB    1 
ATOM 18519 C CG    . GLN L 2 72  ? 29.97938   -40.33722  29.27650  1.000 68.01194  ?  528 GLN L CG    1 
ATOM 18520 C CD    . GLN L 2 72  ? 31.25957   -40.68541  30.00607  1.000 72.74879  ?  528 GLN L CD    1 
ATOM 18521 O OE1   . GLN L 2 72  ? 31.96744   -39.80390  30.48976  1.000 70.43312  ?  528 GLN L OE1   1 
ATOM 18522 N NE2   . GLN L 2 72  ? 31.56457   -41.97531  30.08910  1.000 80.41048  ?  528 GLN L NE2   1 
ATOM 18523 N N     . ASN L 2 73  ? 29.75638   -38.90410  24.83612  1.000 81.80694  ?  529 ASN L N     1 
ATOM 18524 C CA    . ASN L 2 73  ? 29.91122   -38.06113  23.65917  1.000 80.58138  ?  529 ASN L CA    1 
ATOM 18525 C C     . ASN L 2 73  ? 28.59518   -37.83941  22.93003  1.000 73.70963  ?  529 ASN L C     1 
ATOM 18526 O O     . ASN L 2 73  ? 28.56447   -37.08708  21.94903  1.000 69.36987  ?  529 ASN L O     1 
ATOM 18527 C CB    . ASN L 2 73  ? 30.93457   -38.67580  22.70173  1.000 80.66585  ?  529 ASN L CB    1 
ATOM 18528 C CG    . ASN L 2 73  ? 32.32376   -38.71565  23.29298  1.000 80.48754  ?  529 ASN L CG    1 
ATOM 18529 O OD1   . ASN L 2 73  ? 32.62050   -37.99241  24.24058  1.000 84.50746  ?  529 ASN L OD1   1 
ATOM 18530 N ND2   . ASN L 2 73  ? 33.18468   -39.56163  22.73828  1.000 75.11336  ?  529 ASN L ND2   1 
ATOM 18531 N N     . GLY L 2 74  ? 27.51666   -38.47698  23.38518  1.000 71.77956  ?  530 GLY L N     1 
ATOM 18532 C CA    . GLY L 2 74  ? 26.21129   -38.33617  22.78020  1.000 74.18117  ?  530 GLY L CA    1 
ATOM 18533 C C     . GLY L 2 74  ? 25.35244   -37.23337  23.34084  1.000 71.87803  ?  530 GLY L C     1 
ATOM 18534 O O     . GLY L 2 74  ? 24.29727   -36.94400  22.77480  1.000 70.83647  ?  530 GLY L O     1 
ATOM 18535 N N     . TYR L 2 75  ? 25.75938   -36.61004  24.44352  1.000 72.03028  ?  531 TYR L N     1 
ATOM 18536 C CA    . TYR L 2 75  ? 25.04700   -35.46590  24.99739  1.000 75.06189  ?  531 TYR L CA    1 
ATOM 18537 C C     . TYR L 2 75  ? 25.82174   -34.21112  24.62802  1.000 75.75745  ?  531 TYR L C     1 
ATOM 18538 O O     . TYR L 2 75  ? 26.98363   -34.05459  25.02028  1.000 74.47181  ?  531 TYR L O     1 
ATOM 18539 C CB    . TYR L 2 75  ? 24.88211   -35.57473  26.51405  1.000 75.28416  ?  531 TYR L CB    1 
ATOM 18540 C CG    . TYR L 2 75  ? 24.37582   -34.29961  27.16395  1.000 72.50878  ?  531 TYR L CG    1 
ATOM 18541 C CD1   . TYR L 2 75  ? 23.01957   -33.99483  27.15882  1.000 70.12078  ?  531 TYR L CD1   1 
ATOM 18542 C CD2   . TYR L 2 75  ? 25.24362   -33.40968  27.78960  1.000 75.41863  ?  531 TYR L CD2   1 
ATOM 18543 C CE1   . TYR L 2 75  ? 22.54201   -32.83958  27.74726  1.000 71.54931  ?  531 TYR L CE1   1 
ATOM 18544 C CE2   . TYR L 2 75  ? 24.77479   -32.25008  28.38214  1.000 77.41789  ?  531 TYR L CE2   1 
ATOM 18545 C CZ    . TYR L 2 75  ? 23.42249   -31.97174  28.35799  1.000 76.00286  ?  531 TYR L CZ    1 
ATOM 18546 O OH    . TYR L 2 75  ? 22.94851   -30.82113  28.94565  1.000 76.89449  ?  531 TYR L OH    1 
ATOM 18547 N N     . HIS L 2 76  ? 25.17856   -33.32490  23.87458  1.000 76.93181  ?  532 HIS L N     1 
ATOM 18548 C CA    . HIS L 2 76  ? 25.82085   -32.12801  23.35894  1.000 75.66651  ?  532 HIS L CA    1 
ATOM 18549 C C     . HIS L 2 76  ? 25.31662   -30.85035  24.00941  1.000 71.64782  ?  532 HIS L C     1 
ATOM 18550 O O     . HIS L 2 76  ? 25.90364   -29.78700  23.78296  1.000 74.01633  ?  532 HIS L O     1 
ATOM 18551 C CB    . HIS L 2 76  ? 25.63294   -32.04151  21.83567  1.000 80.77004  ?  532 HIS L CB    1 
ATOM 18552 C CG    . HIS L 2 76  ? 26.09639   -33.25714  21.08602  1.000 81.79217  ?  532 HIS L CG    1 
ATOM 18553 N ND1   . HIS L 2 76  ? 25.96216   -33.37412  19.72095  1.000 82.86945  ?  532 HIS L ND1   1 
ATOM 18554 C CD2   . HIS L 2 76  ? 26.75221   -34.37234  21.49099  1.000 82.31381  ?  532 HIS L CD2   1 
ATOM 18555 C CE1   . HIS L 2 76  ? 26.47496   -34.52355  19.32190  1.000 83.96940  ?  532 HIS L CE1   1 
ATOM 18556 N NE2   . HIS L 2 76  ? 26.95950   -35.15035  20.37813  1.000 83.49739  ?  532 HIS L NE2   1 
ATOM 18557 N N     . GLY L 2 77  ? 24.25797   -30.92216  24.80328  1.000 67.68140  ?  533 GLY L N     1 
ATOM 18558 C CA    . GLY L 2 77  ? 23.76547   -29.78840  25.55555  1.000 65.20733  ?  533 GLY L CA    1 
ATOM 18559 C C     . GLY L 2 77  ? 22.38599   -29.35188  25.09659  1.000 62.41315  ?  533 GLY L C     1 
ATOM 18560 O O     . GLY L 2 77  ? 21.75393   -29.96794  24.24160  1.000 60.05763  ?  533 GLY L O     1 
ATOM 18561 N N     . ILE L 2 78  ? 21.93557   -28.24955  25.69838  1.000 60.19411  ?  534 ILE L N     1 
ATOM 18562 C CA    . ILE L 2 78  ? 20.64537   -27.65215  25.37603  1.000 50.44821  ?  534 ILE L CA    1 
ATOM 18563 C C     . ILE L 2 78  ? 20.77855   -26.88365  24.07014  1.000 49.60088  ?  534 ILE L C     1 
ATOM 18564 O O     . ILE L 2 78  ? 21.89358   -26.61028  23.61430  1.000 52.40117  ?  534 ILE L O     1 
ATOM 18565 C CB    . ILE L 2 78  ? 20.14770   -26.73704  26.51009  1.000 44.14460  ?  534 ILE L CB    1 
ATOM 18566 C CG1   . ILE L 2 78  ? 20.94496   -25.43320  26.54318  1.000 52.41337  ?  534 ILE L CG1   1 
ATOM 18567 C CG2   . ILE L 2 78  ? 20.27889   -27.43504  27.85131  1.000 43.80357  ?  534 ILE L CG2   1 
ATOM 18568 C CD1   . ILE L 2 78  ? 20.52450   -24.48885  27.65357  1.000 62.13986  ?  534 ILE L CD1   1 
ATOM 18569 N N     . VAL L 2 79  ? 19.64612   -26.53230  23.45724  1.000 44.58017  ?  535 VAL L N     1 
ATOM 18570 C CA    . VAL L 2 79  ? 19.69054   -25.77248  22.21121  1.000 47.05252  ?  535 VAL L CA    1 
ATOM 18571 C C     . VAL L 2 79  ? 20.18954   -24.35464  22.46716  1.000 47.73971  ?  535 VAL L C     1 
ATOM 18572 O O     . VAL L 2 79  ? 20.94037   -23.79550  21.65999  1.000 52.21456  ?  535 VAL L O     1 
ATOM 18573 C CB    . VAL L 2 79  ? 18.30954   -25.77591  21.52844  1.000 43.92669  ?  535 VAL L CB    1 
ATOM 18574 C CG1   . VAL L 2 79  ? 18.39231   -25.13961  20.14834  1.000 44.95817  ?  535 VAL L CG1   1 
ATOM 18575 C CG2   . VAL L 2 79  ? 17.78372   -27.18982  21.40883  1.000 43.43709  ?  535 VAL L CG2   1 
ATOM 18576 N N     . MET L 2 80  ? 19.82083   -23.77239  23.61509  1.000 48.80551  ?  536 MET L N     1 
ATOM 18577 C CA    . MET L 2 80  ? 20.13086   -22.37249  23.90345  1.000 49.95498  ?  536 MET L CA    1 
ATOM 18578 C C     . MET L 2 80  ? 21.63137   -22.12820  24.03883  1.000 51.25195  ?  536 MET L C     1 
ATOM 18579 O O     . MET L 2 80  ? 22.10383   -21.01846  23.76555  1.000 53.90652  ?  536 MET L O     1 
ATOM 18580 C CB    . MET L 2 80  ? 19.40210   -21.93641  25.17850  1.000 53.95211  ?  536 MET L CB    1 
ATOM 18581 C CG    . MET L 2 80  ? 19.46844   -20.44575  25.48655  1.000 61.52499  ?  536 MET L CG    1 
ATOM 18582 S SD    . MET L 2 80  ? 18.67904   -20.00312  27.04683  1.000 68.30431  ?  536 MET L SD    1 
ATOM 18583 C CE    . MET L 2 80  ? 19.70500   -20.89245  28.21664  1.000 70.61446  ?  536 MET L CE    1 
ATOM 18584 N N     . ASN L 2 81  ? 22.39631   -23.14433  24.43254  1.000 55.87985  ?  537 ASN L N     1 
ATOM 18585 C CA    . ASN L 2 81  ? 23.83714   -23.01251  24.59319  1.000 59.21655  ?  537 ASN L CA    1 
ATOM 18586 C C     . ASN L 2 81  ? 24.61824   -23.53149  23.39184  1.000 55.10261  ?  537 ASN L C     1 
ATOM 18587 O O     . ASN L 2 81  ? 25.84207   -23.67393  23.47954  1.000 59.93639  ?  537 ASN L O     1 
ATOM 18588 C CB    . ASN L 2 81  ? 24.29613   -23.73693  25.86043  1.000 63.16651  ?  537 ASN L CB    1 
ATOM 18589 C CG    . ASN L 2 81  ? 23.78862   -23.07665  27.12731  1.000 66.10681  ?  537 ASN L CG    1 
ATOM 18590 O OD1   . ASN L 2 81  ? 23.35700   -21.92392  27.11276  1.000 66.41683  ?  537 ASN L OD1   1 
ATOM 18591 N ND2   . ASN L 2 81  ? 23.84521   -23.80552  28.23562  1.000 69.33955  ?  537 ASN L ND2   1 
ATOM 18592 N N     . ASN L 2 82  ? 23.94747   -23.81300  22.27344  1.000 46.25849  ?  538 ASN L N     1 
ATOM 18593 C CA    . ASN L 2 82  ? 24.60766   -24.37634  21.10107  1.000 46.81909  ?  538 ASN L CA    1 
ATOM 18594 C C     . ASN L 2 82  ? 24.40418   -23.55368  19.83387  1.000 58.97020  ?  538 ASN L C     1 
ATOM 18595 O O     . ASN L 2 82  ? 24.67882   -24.05609  18.73658  1.000 61.05404  ?  538 ASN L O     1 
ATOM 18596 C CB    . ASN L 2 82  ? 24.14136   -25.81654  20.86768  1.000 45.92331  ?  538 ASN L CB    1 
ATOM 18597 C CG    . ASN L 2 82  ? 24.87233   -26.81356  21.74514  1.000 59.51682  ?  538 ASN L CG    1 
ATOM 18598 O OD1   . ASN L 2 82  ? 24.71393   -26.81926  22.96604  1.000 64.63247  ?  538 ASN L OD1   1 
ATOM 18599 N ND2   . ASN L 2 82  ? 25.68228   -27.66408  21.12395  1.000 61.79018  ?  538 ASN L ND2   1 
ATOM 18600 N N     . PHE L 2 83  ? 23.93318   -22.31215  19.94507  1.000 61.03208  ?  539 PHE L N     1 
ATOM 18601 C CA    . PHE L 2 83  ? 23.93399   -21.40579  18.80495  1.000 63.92700  ?  539 PHE L CA    1 
ATOM 18602 C C     . PHE L 2 83  ? 24.08808   -19.98153  19.31332  1.000 77.94986  ?  539 PHE L C     1 
ATOM 18603 O O     . PHE L 2 83  ? 23.86246   -19.69347  20.49172  1.000 83.64424  ?  539 PHE L O     1 
ATOM 18604 C CB    . PHE L 2 83  ? 22.66120   -21.53765  17.94615  1.000 53.92481  ?  539 PHE L CB    1 
ATOM 18605 C CG    . PHE L 2 83  ? 21.42804   -20.91325  18.55683  1.000 49.94174  ?  539 PHE L CG    1 
ATOM 18606 C CD1   . PHE L 2 83  ? 21.02701   -19.62761  18.20809  1.000 50.23223  ?  539 PHE L CD1   1 
ATOM 18607 C CD2   . PHE L 2 83  ? 20.66545   -21.61516  19.47085  1.000 55.12574  ?  539 PHE L CD2   1 
ATOM 18608 C CE1   . PHE L 2 83  ? 19.89923   -19.05889  18.77143  1.000 50.11231  ?  539 PHE L CE1   1 
ATOM 18609 C CE2   . PHE L 2 83  ? 19.53441   -21.05211  20.03705  1.000 54.56543  ?  539 PHE L CE2   1 
ATOM 18610 C CZ    . PHE L 2 83  ? 19.15186   -19.77242  19.68515  1.000 48.85311  ?  539 PHE L CZ    1 
ATOM 18611 N N     . GLU L 2 84  ? 24.47492   -19.09009  18.40283  1.000 81.67414  ?  540 GLU L N     1 
ATOM 18612 C CA    . GLU L 2 84  ? 24.48614   -17.65888  18.66517  1.000 89.99309  ?  540 GLU L CA    1 
ATOM 18613 C C     . GLU L 2 84  ? 23.95198   -16.92051  17.44833  1.000 85.85978  ?  540 GLU L C     1 
ATOM 18614 O O     . GLU L 2 84  ? 24.14139   -17.34704  16.30585  1.000 83.94470  ?  540 GLU L O     1 
ATOM 18615 C CB    . GLU L 2 84  ? 25.88855   -17.12855  19.01665  1.000 96.88570  ?  540 GLU L CB    1 
ATOM 18616 C CG    . GLU L 2 84  ? 26.46576   -17.66129  20.32100  1.000 98.96481  ?  540 GLU L CG    1 
ATOM 18617 C CD    . GLU L 2 84  ? 27.17891   -16.58989  21.12821  1.000 102.28107 ?  540 GLU L CD    1 
ATOM 18618 O OE1   . GLU L 2 84  ? 27.19896   -15.42021  20.68793  1.000 102.69415 ?  540 GLU L OE1   1 
ATOM 18619 O OE2   . GLU L 2 84  ? 27.71247   -16.91856  22.20871  1.000 101.86398 ?  540 GLU L OE2   1 
ATOM 18620 N N     . CYS L 2 85  ? 23.27348   -15.80780  17.71091  1.000 82.09990  ?  541 CYS L N     1 
ATOM 18621 C CA    . CYS L 2 85  ? 22.76577   -14.93112  16.66922  1.000 83.39572  ?  541 CYS L CA    1 
ATOM 18622 C C     . CYS L 2 85  ? 22.93458   -13.49127  17.12910  1.000 87.15608  ?  541 CYS L C     1 
ATOM 18623 O O     . CYS L 2 85  ? 23.24695   -13.22147  18.29226  1.000 93.23548  ?  541 CYS L O     1 
ATOM 18624 C CB    . CYS L 2 85  ? 21.29881   -15.23729  16.33935  1.000 81.06364  ?  541 CYS L CB    1 
ATOM 18625 S SG    . CYS L 2 85  ? 20.15863   -15.02448  17.72661  1.000 82.62493  ?  541 CYS L SG    1 
ATOM 18626 N N     . GLU L 2 86  ? 22.73500   -12.56242  16.19838  1.000 90.14820  ?  542 GLU L N     1 
ATOM 18627 C CA    . GLU L 2 86  ? 22.83672   -11.15164  16.52605  1.000 90.72979  ?  542 GLU L CA    1 
ATOM 18628 C C     . GLU L 2 86  ? 21.66333   -10.74011  17.41775  1.000 86.87224  ?  542 GLU L C     1 
ATOM 18629 O O     . GLU L 2 86  ? 20.56586   -11.29267  17.29660  1.000 90.52869  ?  542 GLU L O     1 
ATOM 18630 C CB    . GLU L 2 86  ? 22.86462   -10.31264  15.24984  1.000 100.06665 ?  542 GLU L CB    1 
ATOM 18631 C CG    . GLU L 2 86  ? 24.02048   -9.31747   15.17414  1.000 106.72490 ?  542 GLU L CG    1 
ATOM 18632 C CD    . GLU L 2 86  ? 25.38660   -9.97058   15.33936  1.000 109.46236 ?  542 GLU L CD    1 
ATOM 18633 O OE1   . GLU L 2 86  ? 25.60180   -11.07515  14.79484  1.000 110.15439 ?  542 GLU L OE1   1 
ATOM 18634 O OE2   . GLU L 2 86  ? 26.24840   -9.37475   16.01968  1.000 109.22101 ?  542 GLU L OE2   1 
ATOM 18635 N N     . PRO L 2 87  ? 21.88329   -9.79348   18.34191  1.000 84.79755  ?  543 PRO L N     1 
ATOM 18636 C CA    . PRO L 2 87  ? 20.84763   -9.47735   19.34528  1.000 83.58647  ?  543 PRO L CA    1 
ATOM 18637 C C     . PRO L 2 87  ? 19.53372   -8.96314   18.77903  1.000 78.22745  ?  543 PRO L C     1 
ATOM 18638 O O     . PRO L 2 87  ? 18.48593   -9.16587   19.40836  1.000 62.88901  ?  543 PRO L O     1 
ATOM 18639 C CB    . PRO L 2 87  ? 21.53088   -8.41032   20.20866  1.000 81.81871  ?  543 PRO L CB    1 
ATOM 18640 C CG    . PRO L 2 87  ? 22.96672   -8.76564   20.14245  1.000 83.83465  ?  543 PRO L CG    1 
ATOM 18641 C CD    . PRO L 2 87  ? 23.19421   -9.23830   18.72778  1.000 84.94076  ?  543 PRO L CD    1 
ATOM 18642 N N     . ALA L 2 88  ? 19.55054   -8.32609   17.60446  1.000 76.22032  ?  544 ALA L N     1 
ATOM 18643 C CA    . ALA L 2 88  ? 18.32502   -7.78010   17.02988  1.000 84.08885  ?  544 ALA L CA    1 
ATOM 18644 C C     . ALA L 2 88  ? 17.33038   -8.86615   16.63800  1.000 84.99788  ?  544 ALA L C     1 
ATOM 18645 O O     . ALA L 2 88  ? 16.13529   -8.57945   16.50443  1.000 88.39276  ?  544 ALA L O     1 
ATOM 18646 C CB    . ALA L 2 88  ? 18.65709   -6.91066   15.81639  1.000 89.27636  ?  544 ALA L CB    1 
ATOM 18647 N N     . PHE L 2 89  ? 17.79188   -10.10202  16.45985  1.000 81.78988  ?  545 PHE L N     1 
ATOM 18648 C CA    . PHE L 2 89  ? 16.91109   -11.22576  16.18499  1.000 78.17898  ?  545 PHE L CA    1 
ATOM 18649 C C     . PHE L 2 89  ? 16.39705   -11.90485  17.44548  1.000 76.43246  ?  545 PHE L C     1 
ATOM 18650 O O     . PHE L 2 89  ? 15.50653   -12.75568  17.33086  1.000 76.77682  ?  545 PHE L O     1 
ATOM 18651 C CB    . PHE L 2 89  ? 17.62375   -12.27585  15.32171  1.000 76.98941  ?  545 PHE L CB    1 
ATOM 18652 C CG    . PHE L 2 89  ? 18.24512   -11.72262  14.07257  1.000 80.58746  ?  545 PHE L CG    1 
ATOM 18653 C CD1   . PHE L 2 89  ? 19.56049   -11.28280  14.06880  1.000 83.44323  ?  545 PHE L CD1   1 
ATOM 18654 C CD2   . PHE L 2 89  ? 17.51276   -11.64312  12.89954  1.000 82.53112  ?  545 PHE L CD2   1 
ATOM 18655 C CE1   . PHE L 2 89  ? 20.13234   -10.77301  12.91870  1.000 88.61310  ?  545 PHE L CE1   1 
ATOM 18656 C CE2   . PHE L 2 89  ? 18.07899   -11.13472  11.74555  1.000 85.92781  ?  545 PHE L CE2   1 
ATOM 18657 C CZ    . PHE L 2 89  ? 19.39027   -10.69815  11.75615  1.000 88.75962  ?  545 PHE L CZ    1 
ATOM 18658 N N     . TYR L 2 90  ? 16.92274   -11.53007  18.62428  1.000 72.04072  ?  546 TYR L N     1 
ATOM 18659 C CA    . TYR L 2 90  ? 16.68439   -12.27281  19.86565  1.000 75.52851  ?  546 TYR L CA    1 
ATOM 18660 C C     . TYR L 2 90  ? 15.19863   -12.47988  20.12895  1.000 77.02458  ?  546 TYR L C     1 
ATOM 18661 O O     . TYR L 2 90  ? 14.72961   -13.62006  20.25341  1.000 79.47672  ?  546 TYR L O     1 
ATOM 18662 C CB    . TYR L 2 90  ? 17.31899   -11.53572  21.04761  1.000 80.40235  ?  546 TYR L CB    1 
ATOM 18663 C CG    . TYR L 2 90  ? 18.79116   -11.80888  21.25334  1.000 84.31001  ?  546 TYR L CG    1 
ATOM 18664 C CD1   . TYR L 2 90  ? 19.46293   -12.74488  20.47643  1.000 87.30005  ?  546 TYR L CD1   1 
ATOM 18665 C CD2   . TYR L 2 90  ? 19.50694   -11.13763  22.23847  1.000 84.46236  ?  546 TYR L CD2   1 
ATOM 18666 C CE1   . TYR L 2 90  ? 20.81165   -12.99469  20.66437  1.000 87.95914  ?  546 TYR L CE1   1 
ATOM 18667 C CE2   . TYR L 2 90  ? 20.85526   -11.38154  22.43557  1.000 85.15846  ?  546 TYR L CE2   1 
ATOM 18668 C CZ    . TYR L 2 90  ? 21.50196   -12.31092  21.64570  1.000 83.85785  ?  546 TYR L CZ    1 
ATOM 18669 O OH    . TYR L 2 90  ? 22.84242   -12.55876  21.83728  1.000 76.29702  ?  546 TYR L OH    1 
ATOM 18670 N N     . THR L 2 91  ? 14.44013   -11.37850  20.12972  1.000 78.64674  ?  547 THR L N     1 
ATOM 18671 C CA    . THR L 2 91  ? 13.00392   -11.42263  20.38620  1.000 78.09562  ?  547 THR L CA    1 
ATOM 18672 C C     . THR L 2 91  ? 12.27398   -12.31468  19.38732  1.000 81.36376  ?  547 THR L C     1 
ATOM 18673 O O     . THR L 2 91  ? 11.36315   -13.06071  19.76647  1.000 78.48921  ?  547 THR L O     1 
ATOM 18674 C CB    . THR L 2 91  ? 12.43650   -10.00160  20.35868  1.000 74.54554  ?  547 THR L CB    1 
ATOM 18675 O OG1   . THR L 2 91  ? 13.14191   -9.18812   21.30488  1.000 73.32878  ?  547 THR L OG1   1 
ATOM 18676 C CG2   . THR L 2 91  ? 10.95917   -9.99637   20.70000  1.000 75.56963  ?  547 THR L CG2   1 
ATOM 18677 N N     . CYS L 2 92  ? 12.68301   -12.29564  18.11716  1.000 81.61474  ?  548 CYS L N     1 
ATOM 18678 C CA    . CYS L 2 92  ? 11.96346   -13.13801  17.17246  1.000 75.50752  ?  548 CYS L CA    1 
ATOM 18679 C C     . CYS L 2 92  ? 12.49784   -14.56172  17.12817  1.000 66.82290  ?  548 CYS L C     1 
ATOM 18680 O O     . CYS L 2 92  ? 11.83438   -15.43078  16.55471  1.000 63.32604  ?  548 CYS L O     1 
ATOM 18681 C CB    . CYS L 2 92  ? 11.98014   -12.53198  15.76402  1.000 79.52432  ?  548 CYS L CB    1 
ATOM 18682 S SG    . CYS L 2 92  ? 13.55217   -12.55650  14.88374  1.000 84.25210  ?  548 CYS L SG    1 
ATOM 18683 N N     . VAL L 2 93  ? 13.65719   -14.83461  17.72875  1.000 66.31936  ?  549 VAL L N     1 
ATOM 18684 C CA    . VAL L 2 93  ? 14.16056   -16.20479  17.72238  1.000 61.88382  ?  549 VAL L CA    1 
ATOM 18685 C C     . VAL L 2 93  ? 13.55872   -16.99900  18.87260  1.000 63.34171  ?  549 VAL L C     1 
ATOM 18686 O O     . VAL L 2 93  ? 13.05460   -18.11290  18.67458  1.000 57.95146  ?  549 VAL L O     1 
ATOM 18687 C CB    . VAL L 2 93  ? 15.70055   -16.21908  17.76373  1.000 63.05354  ?  549 VAL L CB    1 
ATOM 18688 C CG1   . VAL L 2 93  ? 16.21450   -17.61633  18.06781  1.000 63.86386  ?  549 VAL L CG1   1 
ATOM 18689 C CG2   . VAL L 2 93  ? 16.26186   -15.75981  16.43018  1.000 55.24768  ?  549 VAL L CG2   1 
ATOM 18690 N N     . GLU L 2 94  ? 13.56800   -16.40903  20.07509  1.000 64.41707  ?  550 GLU L N     1 
ATOM 18691 C CA    . GLU L 2 94  ? 13.15004   -17.11006  21.28758  1.000 63.94160  ?  550 GLU L CA    1 
ATOM 18692 C C     . GLU L 2 94  ? 11.70758   -17.58918  21.18925  1.000 67.23819  ?  550 GLU L C     1 
ATOM 18693 O O     . GLU L 2 94  ? 11.42651   -18.77892  21.37539  1.000 71.33422  ?  550 GLU L O     1 
ATOM 18694 C CB    . GLU L 2 94  ? 13.33074   -16.19826  22.50094  1.000 65.19115  ?  550 GLU L CB    1 
ATOM 18695 C CG    . GLU L 2 94  ? 12.80615   -16.78475  23.79843  1.000 64.70227  ?  550 GLU L CG    1 
ATOM 18696 C CD    . GLU L 2 94  ? 13.19891   -15.96131  25.00667  1.000 68.25686  ?  550 GLU L CD    1 
ATOM 18697 O OE1   . GLU L 2 94  ? 12.38183   -15.85649  25.94540  1.000 70.28497  ?  550 GLU L OE1   1 
ATOM 18698 O OE2   . GLU L 2 94  ? 14.32244   -15.41595  25.01494  1.000 68.66676  ?  550 GLU L OE2   1 
ATOM 18699 N N     . VAL L 2 95  ? 10.78686   -16.68813  20.83185  1.000 62.57101  ?  551 VAL L N     1 
ATOM 18700 C CA    . VAL L 2 95  ? 9.38282    -17.06841  20.71623  1.000 65.64895  ?  551 VAL L CA    1 
ATOM 18701 C C     . VAL L 2 95  ? 9.14328    -18.03059  19.55918  1.000 71.70524  ?  551 VAL L C     1 
ATOM 18702 O O     . VAL L 2 95  ? 8.08907    -18.67474  19.50761  1.000 76.22105  ?  551 VAL L O     1 
ATOM 18703 C CB    . VAL L 2 95  ? 8.48328    -15.82804  20.56135  1.000 64.40186  ?  551 VAL L CB    1 
ATOM 18704 C CG1   . VAL L 2 95  ? 8.58624    -14.94008  21.79022  1.000 65.71888  ?  551 VAL L CG1   1 
ATOM 18705 C CG2   . VAL L 2 95  ? 8.82967    -15.06627  19.29834  1.000 61.70684  ?  551 VAL L CG2   1 
ATOM 18706 N N     . THR L 2 96  ? 10.09287   -18.15090  18.62518  1.000 70.71888  ?  552 THR L N     1 
ATOM 18707 C CA    . THR L 2 96  ? 9.96212    -19.16707  17.58844  1.000 63.63084  ?  552 THR L CA    1 
ATOM 18708 C C     . THR L 2 96  ? 10.19994   -20.56095  18.15302  1.000 55.96805  ?  552 THR L C     1 
ATOM 18709 O O     . THR L 2 96  ? 9.58074    -21.53051  17.69825  1.000 62.94912  ?  552 THR L O     1 
ATOM 18710 C CB    . THR L 2 96  ? 10.92981   -18.87320  16.44185  1.000 57.80246  ?  552 THR L CB    1 
ATOM 18711 O OG1   . THR L 2 96  ? 10.86102   -17.48166  16.11145  1.000 60.64511  ?  552 THR L OG1   1 
ATOM 18712 C CG2   . THR L 2 96  ? 10.57177   -19.68755  15.21416  1.000 53.49046  ?  552 THR L CG2   1 
ATOM 18713 N N     . ALA L 2 97  ? 11.06501   -20.67771  19.15584  1.000 49.87469  ?  553 ALA L N     1 
ATOM 18714 C CA    . ALA L 2 97  ? 11.36021   -21.96052  19.77656  1.000 48.50011  ?  553 ALA L CA    1 
ATOM 18715 C C     . ALA L 2 97  ? 10.76090   -22.10566  21.16402  1.000 48.57835  ?  553 ALA L C     1 
ATOM 18716 O O     . ALA L 2 97  ? 10.25966   -23.18030  21.50142  1.000 48.83025  ?  553 ALA L O     1 
ATOM 18717 C CB    . ALA L 2 97  ? 12.87524   -22.17103  19.85141  1.000 47.65567  ?  553 ALA L CB    1 
ATOM 18718 N N     . GLY L 2 98  ? 10.78918   -21.04360  21.96819  1.000 54.23148  ?  554 GLY L N     1 
ATOM 18719 C CA    . GLY L 2 98  ? 10.26721   -21.07338  23.32089  1.000 62.68738  ?  554 GLY L CA    1 
ATOM 18720 C C     . GLY L 2 98  ? 10.96960   -22.07390  24.21021  1.000 66.32099  ?  554 GLY L C     1 
ATOM 18721 O O     . GLY L 2 98  ? 12.19325   -22.02455  24.38065  1.000 73.52991  ?  554 GLY L O     1 
ATOM 18722 N N     . ASN L 2 99  ? 10.19847   -23.01798  24.75312  1.000 65.00149  ?  555 ASN L N     1 
ATOM 18723 C CA    . ASN L 2 99  ? 10.77250   -24.09200  25.55207  1.000 65.67806  ?  555 ASN L CA    1 
ATOM 18724 C C     . ASN L 2 99  ? 11.62706   -25.04740  24.72374  1.000 58.84974  ?  555 ASN L C     1 
ATOM 18725 O O     . ASN L 2 99  ? 12.40544   -25.81545  25.30411  1.000 62.91266  ?  555 ASN L O     1 
ATOM 18726 C CB    . ASN L 2 99  ? 9.65609    -24.84626  26.27597  1.000 71.73932  ?  555 ASN L CB    1 
ATOM 18727 C CG    . ASN L 2 99  ? 8.82759    -23.93709  27.17070  1.000 76.65705  ?  555 ASN L CG    1 
ATOM 18728 O OD1   . ASN L 2 99  ? 9.32254    -23.40832  28.16772  1.000 75.00054  ?  555 ASN L OD1   1 
ATOM 18729 N ND2   . ASN L 2 99  ? 7.56116    -23.74878  26.81457  1.000 79.57636  ?  555 ASN L ND2   1 
ATOM 18730 N N     . ARG L 2 100 ? 11.53720   -24.98529  23.38688  1.000 50.49975  ?  556 ARG L N     1 
ATOM 18731 C CA    . ARG L 2 100 ? 12.49423   -25.67573  22.52639  1.000 48.82821  ?  556 ARG L CA    1 
ATOM 18732 C C     . ARG L 2 100 ? 13.92007   -25.16948  22.71534  1.000 52.04397  ?  556 ARG L C     1 
ATOM 18733 O O     . ARG L 2 100 ? 14.86256   -25.85197  22.29874  1.000 54.85902  ?  556 ARG L O     1 
ATOM 18734 C CB    . ARG L 2 100 ? 12.11317   -25.53102  21.05101  1.000 45.57911  ?  556 ARG L CB    1 
ATOM 18735 C CG    . ARG L 2 100 ? 10.86597   -26.27231  20.60403  1.000 55.60314  ?  556 ARG L CG    1 
ATOM 18736 C CD    . ARG L 2 100 ? 10.53565   -25.90511  19.15990  1.000 57.58507  ?  556 ARG L CD    1 
ATOM 18737 N NE    . ARG L 2 100 ? 9.10162    -25.87760  18.88993  1.000 67.10384  ?  556 ARG L NE    1 
ATOM 18738 C CZ    . ARG L 2 100 ? 8.37003    -26.95349  18.61817  1.000 82.47944  ?  556 ARG L CZ    1 
ATOM 18739 N NH1   . ARG L 2 100 ? 8.93603    -28.15279  18.57967  1.000 85.88634  ?  556 ARG L NH1   1 
ATOM 18740 N NH2   . ARG L 2 100 ? 7.07058    -26.83068  18.38232  1.000 90.36469  ?  556 ARG L NH2   1 
ATOM 18741 N N     . LEU L 2 101 ? 14.10088   -23.99013  23.32733  1.000 54.63586  ?  557 LEU L N     1 
ATOM 18742 C CA    . LEU L 2 101 ? 15.42618   -23.54544  23.74957  1.000 54.23653  ?  557 LEU L CA    1 
ATOM 18743 C C     . LEU L 2 101 ? 16.08436   -24.50055  24.73712  1.000 50.18434  ?  557 LEU L C     1 
ATOM 18744 O O     . LEU L 2 101 ? 17.30914   -24.46219  24.89060  1.000 63.25680  ?  557 LEU L O     1 
ATOM 18745 C CB    . LEU L 2 101 ? 15.34779   -22.15075  24.37750  1.000 45.09350  ?  557 LEU L CB    1 
ATOM 18746 C CG    . LEU L 2 101 ? 15.95186   -20.97334  23.60597  1.000 49.90465  ?  557 LEU L CG    1 
ATOM 18747 C CD1   . LEU L 2 101 ? 15.42222   -20.89896  22.18862  1.000 50.15892  ?  557 LEU L CD1   1 
ATOM 18748 C CD2   . LEU L 2 101 ? 15.70298   -19.66070  24.34249  1.000 53.19947  ?  557 LEU L CD2   1 
ATOM 18749 N N     . PHE L 2 102 ? 15.31334   -25.35725  25.40873  1.000 49.84804  ?  558 PHE L N     1 
ATOM 18750 C CA    . PHE L 2 102 ? 15.87334   -26.25148  26.41237  1.000 51.38483  ?  558 PHE L CA    1 
ATOM 18751 C C     . PHE L 2 102 ? 15.73849   -27.71766  26.02398  1.000 47.53671  ?  558 PHE L C     1 
ATOM 18752 O O     . PHE L 2 102 ? 15.82077   -28.59804  26.88690  1.000 49.39772  ?  558 PHE L O     1 
ATOM 18753 C CB    . PHE L 2 102 ? 15.22344   -25.97156  27.76120  1.000 42.00012  ?  558 PHE L CB    1 
ATOM 18754 C CG    . PHE L 2 102 ? 15.26385   -24.52487  28.14043  1.000 42.73994  ?  558 PHE L CG    1 
ATOM 18755 C CD1   . PHE L 2 102 ? 14.12794   -23.73871  28.05218  1.000 49.95953  ?  558 PHE L CD1   1 
ATOM 18756 C CD2   . PHE L 2 102 ? 16.45370   -23.93818  28.54079  1.000 42.91121  ?  558 PHE L CD2   1 
ATOM 18757 C CE1   . PHE L 2 102 ? 14.17106   -22.39899  28.38588  1.000 58.53553  ?  558 PHE L CE1   1 
ATOM 18758 C CE2   . PHE L 2 102 ? 16.50457   -22.59989  28.87335  1.000 43.85134  ?  558 PHE L CE2   1 
ATOM 18759 C CZ    . PHE L 2 102 ? 15.36170   -21.82963  28.79724  1.000 56.50496  ?  558 PHE L CZ    1 
ATOM 18760 N N     . TYR L 2 103 ? 15.53411   -27.99372  24.74086  1.000 41.92446  ?  559 TYR L N     1 
ATOM 18761 C CA    . TYR L 2 103 ? 15.62368   -29.35757  24.24846  1.000 46.24061  ?  559 TYR L CA    1 
ATOM 18762 C C     . TYR L 2 103 ? 17.08256   -29.79803  24.28150  1.000 51.46958  ?  559 TYR L C     1 
ATOM 18763 O O     . TYR L 2 103 ? 17.99497   -28.99381  24.08853  1.000 54.76835  ?  559 TYR L O     1 
ATOM 18764 C CB    . TYR L 2 103 ? 15.07697   -29.45159  22.82170  1.000 52.03121  ?  559 TYR L CB    1 
ATOM 18765 C CG    . TYR L 2 103 ? 13.56226   -29.49094  22.69803  1.000 60.86338  ?  559 TYR L CG    1 
ATOM 18766 C CD1   . TYR L 2 103 ? 12.73778   -29.05461  23.73131  1.000 65.06515  ?  559 TYR L CD1   1 
ATOM 18767 C CD2   . TYR L 2 103 ? 12.95897   -29.95261  21.53436  1.000 64.30692  ?  559 TYR L CD2   1 
ATOM 18768 C CE1   . TYR L 2 103 ? 11.35865   -29.08396  23.61105  1.000 67.55781  ?  559 TYR L CE1   1 
ATOM 18769 C CE2   . TYR L 2 103 ? 11.58022   -29.98708  21.40540  1.000 66.98435  ?  559 TYR L CE2   1 
ATOM 18770 C CZ    . TYR L 2 103 ? 10.78640   -29.55294  22.44620  1.000 68.83014  ?  559 TYR L CZ    1 
ATOM 18771 O OH    . TYR L 2 103 ? 9.41607    -29.58550  22.32092  1.000 72.70104  ?  559 TYR L OH    1 
ATOM 18772 N N     . HIS L 2 104 ? 17.30791   -31.08088  24.54171  1.000 56.67310  ?  560 HIS L N     1 
ATOM 18773 C CA    . HIS L 2 104 ? 18.66061   -31.61259  24.66104  1.000 52.16874  ?  560 HIS L CA    1 
ATOM 18774 C C     . HIS L 2 104 ? 19.03115   -32.34611  23.37783  1.000 51.41522  ?  560 HIS L C     1 
ATOM 18775 O O     . HIS L 2 104 ? 18.32399   -33.26945  22.95886  1.000 41.89923  ?  560 HIS L O     1 
ATOM 18776 C CB    . HIS L 2 104 ? 18.77634   -32.52976  25.87573  1.000 51.25371  ?  560 HIS L CB    1 
ATOM 18777 C CG    . HIS L 2 104 ? 18.42962   -31.85658  27.16601  1.000 61.35183  ?  560 HIS L CG    1 
ATOM 18778 N ND1   . HIS L 2 104 ? 18.67752   -30.52106  27.39975  1.000 60.35230  ?  560 HIS L ND1   1 
ATOM 18779 C CD2   . HIS L 2 104 ? 17.84559   -32.33255  28.28987  1.000 63.29064  ?  560 HIS L CD2   1 
ATOM 18780 C CE1   . HIS L 2 104 ? 18.26535   -30.20525  28.61458  1.000 64.55008  ?  560 HIS L CE1   1 
ATOM 18781 N NE2   . HIS L 2 104 ? 17.75769   -31.28690  29.17626  1.000 62.50454  ?  560 HIS L NE2   1 
ATOM 18782 N N     . ILE L 2 105 ? 20.13763   -31.93542  22.76187  1.000 61.04271  ?  561 ILE L N     1 
ATOM 18783 C CA    . ILE L 2 105 ? 20.54411   -32.45213  21.45870  1.000 60.61138  ?  561 ILE L CA    1 
ATOM 18784 C C     . ILE L 2 105 ? 21.38148   -33.70757  21.66947  1.000 61.46943  ?  561 ILE L C     1 
ATOM 18785 O O     . ILE L 2 105 ? 22.39245   -33.67998  22.38065  1.000 57.46662  ?  561 ILE L O     1 
ATOM 18786 C CB    . ILE L 2 105 ? 21.31889   -31.39207  20.66015  1.000 55.96236  ?  561 ILE L CB    1 
ATOM 18787 C CG1   . ILE L 2 105 ? 20.35639   -30.32950  20.12355  1.000 52.69244  ?  561 ILE L CG1   1 
ATOM 18788 C CG2   . ILE L 2 105 ? 22.09614   -32.03168  19.51490  1.000 58.90473  ?  561 ILE L CG2   1 
ATOM 18789 C CD1   . ILE L 2 105 ? 21.01800   -29.26762  19.27059  1.000 51.95793  ?  561 ILE L CD1   1 
ATOM 18790 N N     . VAL L 2 106 ? 20.95030   -34.81591  21.06190  1.000 73.00392  ?  562 VAL L N     1 
ATOM 18791 C CA    . VAL L 2 106 ? 21.63707   -36.09568  21.16620  1.000 76.19627  ?  562 VAL L CA    1 
ATOM 18792 C C     . VAL L 2 106 ? 21.77890   -36.70907  19.77857  1.000 78.81666  ?  562 VAL L C     1 
ATOM 18793 O O     . VAL L 2 106 ? 21.03736   -36.38345  18.84979  1.000 73.48914  ?  562 VAL L O     1 
ATOM 18794 C CB    . VAL L 2 106 ? 20.91410   -37.07434  22.11919  1.000 71.05151  ?  562 VAL L CB    1 
ATOM 18795 C CG1   . VAL L 2 106 ? 20.98244   -36.58004  23.55716  1.000 61.94274  ?  562 VAL L CG1   1 
ATOM 18796 C CG2   . VAL L 2 106 ? 19.46865   -37.26190  21.68988  1.000 69.67924  ?  562 VAL L CG2   1 
ATOM 18797 N N     . ASP L 2 107 ? 22.75324   -37.61640  19.64989  1.000 78.20081  ?  563 ASP L N     1 
ATOM 18798 C CA    . ASP L 2 107 ? 23.03043   -38.22475  18.35086  1.000 83.81292  ?  563 ASP L CA    1 
ATOM 18799 C C     . ASP L 2 107 ? 21.96542   -39.24616  17.97227  1.000 79.46739  ?  563 ASP L C     1 
ATOM 18800 O O     . ASP L 2 107 ? 21.52829   -39.29561  16.81620  1.000 71.28095  ?  563 ASP L O     1 
ATOM 18801 C CB    . ASP L 2 107 ? 24.41043   -38.88134  18.35785  1.000 75.58947  ?  563 ASP L CB    1 
ATOM 18802 C CG    . ASP L 2 107 ? 25.53364   -37.87739  18.48959  1.000 72.91981  ?  563 ASP L CG    1 
ATOM 18803 O OD1   . ASP L 2 107 ? 26.07027   -37.43876  17.44978  1.000 75.58894  ?  563 ASP L OD1   1 
ATOM 18804 O OD2   . ASP L 2 107 ? 25.88462   -37.53222  19.63530  1.000 72.27119  ?  563 ASP L OD2   1 
ATOM 18805 N N     . SER L 2 108 ? 21.54251   -40.07143  18.92628  1.000 93.16908  ?  564 SER L N     1 
ATOM 18806 C CA    . SER L 2 108 ? 20.58635   -41.13588  18.66163  1.000 102.15744 ?  564 SER L CA    1 
ATOM 18807 C C     . SER L 2 108 ? 19.73523   -41.35168  19.90620  1.000 101.80424 ?  564 SER L C     1 
ATOM 18808 O O     . SER L 2 108 ? 19.85090   -40.62641  20.89700  1.000 102.00191 ?  564 SER L O     1 
ATOM 18809 C CB    . SER L 2 108 ? 21.30443   -42.42362  18.24664  1.000 108.95480 ?  564 SER L CB    1 
ATOM 18810 O OG    . SER L 2 108 ? 21.95092   -43.02336  19.35691  1.000 111.19972 ?  564 SER L OG    1 
ATOM 18811 N N     . ASP L 2 109 ? 18.86436   -42.35842  19.84502  1.000 103.90864 ?  565 ASP L N     1 
ATOM 18812 C CA    . ASP L 2 109 ? 18.06992   -42.74282  21.00381  1.000 104.15515 ?  565 ASP L CA    1 
ATOM 18813 C C     . ASP L 2 109 ? 18.84655   -43.60706  21.98885  1.000 98.46120  ?  565 ASP L C     1 
ATOM 18814 O O     . ASP L 2 109 ? 18.36985   -43.81270  23.11296  1.000 100.35821 ?  565 ASP L O     1 
ATOM 18815 C CB    . ASP L 2 109 ? 16.80103   -43.47433  20.55256  1.000 112.19332 ?  565 ASP L CB    1 
ATOM 18816 C CG    . ASP L 2 109 ? 17.03302   -44.35997  19.33931  1.000 119.81579 ?  565 ASP L CG    1 
ATOM 18817 O OD1   . ASP L 2 109 ? 18.17967   -44.41628  18.84821  1.000 121.82045 ?  565 ASP L OD1   1 
ATOM 18818 O OD2   . ASP L 2 109 ? 16.06476   -44.99974  18.87561  1.000 123.19706 ?  565 ASP L OD2   1 
ATOM 18819 N N     . GLU L 2 110 ? 20.02437   -44.10185  21.59049  1.000 99.05379  ?  566 GLU L N     1 
ATOM 18820 C CA    . GLU L 2 110 ? 20.85607   -44.91682  22.47347  1.000 97.87347  ?  566 GLU L CA    1 
ATOM 18821 C C     . GLU L 2 110 ? 21.28019   -44.13257  23.70825  1.000 90.53849  ?  566 GLU L C     1 
ATOM 18822 O O     . GLU L 2 110 ? 21.06161   -44.57095  24.84510  1.000 88.96335  ?  566 GLU L O     1 
ATOM 18823 C CB    . GLU L 2 110 ? 22.08788   -45.41102  21.71141  1.000 104.96043 ?  566 GLU L CB    1 
ATOM 18824 C CG    . GLU L 2 110 ? 21.83677   -46.56303  20.75195  1.000 113.09694 ?  566 GLU L CG    1 
ATOM 18825 C CD    . GLU L 2 110 ? 21.90592   -47.91289  21.43829  1.000 118.97644 ?  566 GLU L CD    1 
ATOM 18826 O OE1   . GLU L 2 110 ? 22.85811   -48.13294  22.21655  1.000 119.12067 ?  566 GLU L OE1   1 
ATOM 18827 O OE2   . GLU L 2 110 ? 21.01530   -48.75535  21.19716  1.000 121.43752 ?  566 GLU L OE2   1 
ATOM 18828 N N     . VAL L 2 111 ? 21.89017   -42.96396  23.49394  1.000 84.06693  ?  567 VAL L N     1 
ATOM 18829 C CA    . VAL L 2 111 ? 22.29161   -42.08480  24.58722  1.000 88.16970  ?  567 VAL L CA    1 
ATOM 18830 C C     . VAL L 2 111 ? 21.08780   -41.60796  25.39622  1.000 92.15697  ?  567 VAL L C     1 
ATOM 18831 O O     . VAL L 2 111 ? 21.17288   -41.49418  26.62407  1.000 94.13352  ?  567 VAL L O     1 
ATOM 18832 C CB    . VAL L 2 111 ? 23.13838   -40.92548  24.01260  1.000 79.09575  ?  567 VAL L CB    1 
ATOM 18833 C CG1   . VAL L 2 111 ? 22.46983   -40.33313  22.79713  1.000 64.41510  ?  567 VAL L CG1   1 
ATOM 18834 C CG2   . VAL L 2 111 ? 23.37050   -39.83105  25.04794  1.000 81.84714  ?  567 VAL L CG2   1 
ATOM 18835 N N     . SER L 2 112 ? 19.93809   -41.38494  24.74789  1.000 86.95496  ?  568 SER L N     1 
ATOM 18836 C CA    . SER L 2 112 ? 18.74170   -40.96052  25.47562  1.000 82.79494  ?  568 SER L CA    1 
ATOM 18837 C C     . SER L 2 112 ? 18.28463   -42.02893  26.46444  1.000 78.11349  ?  568 SER L C     1 
ATOM 18838 O O     . SER L 2 112 ? 18.07138   -41.74495  27.65183  1.000 76.00118  ?  568 SER L O     1 
ATOM 18839 C CB    . SER L 2 112 ? 17.61747   -40.62438  24.49448  1.000 90.02604  ?  568 SER L CB    1 
ATOM 18840 O OG    . SER L 2 112 ? 18.09973   -39.88887  23.38650  1.000 96.44596  ?  568 SER L OG    1 
ATOM 18841 N N     . THR L 2 113 ? 18.15388   -43.27310  25.99219  1.000 83.25150  ?  569 THR L N     1 
ATOM 18842 C CA    . THR L 2 113 ? 17.75629   -44.36689  26.87460  1.000 81.59462  ?  569 THR L CA    1 
ATOM 18843 C C     . THR L 2 113 ? 18.80674   -44.63214  27.94938  1.000 76.73246  ?  569 THR L C     1 
ATOM 18844 O O     . THR L 2 113 ? 18.46018   -44.93426  29.09857  1.000 79.46709  ?  569 THR L O     1 
ATOM 18845 C CB    . THR L 2 113 ? 17.49607   -45.63350  26.05854  1.000 81.13917  ?  569 THR L CB    1 
ATOM 18846 O OG1   . THR L 2 113 ? 18.64521   -45.92909  25.25563  1.000 89.92676  ?  569 THR L OG1   1 
ATOM 18847 C CG2   . THR L 2 113 ? 16.28094   -45.45377  25.15557  1.000 72.22665  ?  569 THR L CG2   1 
ATOM 18848 N N     . LYS L 2 114 ? 20.09310   -44.49455  27.60808  1.000 73.06161  ?  570 LYS L N     1 
ATOM 18849 C CA    . LYS L 2 114 ? 21.14113   -44.76672  28.58799  1.000 81.20426  ?  570 LYS L CA    1 
ATOM 18850 C C     . LYS L 2 114 ? 21.20193   -43.69905  29.67563  1.000 81.78315  ?  570 LYS L C     1 
ATOM 18851 O O     . LYS L 2 114 ? 21.55962   -44.00691  30.81879  1.000 84.97053  ?  570 LYS L O     1 
ATOM 18852 C CB    . LYS L 2 114 ? 22.49541   -44.89838  27.89188  1.000 86.29427  ?  570 LYS L CB    1 
ATOM 18853 C CG    . LYS L 2 114 ? 23.40823   -45.94191  28.52250  1.000 89.78299  ?  570 LYS L CG    1 
ATOM 18854 C CD    . LYS L 2 114 ? 22.88745   -47.35552  28.29766  1.000 88.94808  ?  570 LYS L CD    1 
ATOM 18855 C CE    . LYS L 2 114 ? 23.70038   -48.37156  29.08698  1.000 83.91884  ?  570 LYS L CE    1 
ATOM 18856 N NZ    . LYS L 2 114 ? 23.26341   -49.77104  28.83071  1.000 81.16221  ?  570 LYS L NZ    1 
ATOM 18857 N N     . ILE L 2 115 ? 20.86662   -42.44783  29.34976  1.000 79.97813  ?  571 ILE L N     1 
ATOM 18858 C CA    . ILE L 2 115 ? 20.73440   -41.43456  30.39379  1.000 79.24906  ?  571 ILE L CA    1 
ATOM 18859 C C     . ILE L 2 115 ? 19.48842   -41.69437  31.23149  1.000 75.38826  ?  571 ILE L C     1 
ATOM 18860 O O     . ILE L 2 115 ? 19.51908   -41.58494  32.46606  1.000 74.16727  ?  571 ILE L O     1 
ATOM 18861 C CB    . ILE L 2 115 ? 20.73191   -40.01717  29.78543  1.000 76.75127  ?  571 ILE L CB    1 
ATOM 18862 C CG1   . ILE L 2 115 ? 22.06026   -39.73541  29.07659  1.000 85.47344  ?  571 ILE L CG1   1 
ATOM 18863 C CG2   . ILE L 2 115 ? 20.42400   -38.95430  30.84246  1.000 68.66299  ?  571 ILE L CG2   1 
ATOM 18864 C CD1   . ILE L 2 115 ? 23.16100   -39.26409  29.98855  1.000 97.03504  ?  571 ILE L CD1   1 
ATOM 18865 N N     . LEU L 2 116 ? 18.38169   -42.07506  30.58264  1.000 73.14496  ?  572 LEU L N     1 
ATOM 18866 C CA    . LEU L 2 116 ? 17.13823   -42.28811  31.31557  1.000 70.72231  ?  572 LEU L CA    1 
ATOM 18867 C C     . LEU L 2 116 ? 17.20349   -43.48933  32.25467  1.000 71.37389  ?  572 LEU L C     1 
ATOM 18868 O O     . LEU L 2 116 ? 16.45072   -43.52585  33.23596  1.000 83.50859  ?  572 LEU L O     1 
ATOM 18869 C CB    . LEU L 2 116 ? 15.97160   -42.44438  30.34164  1.000 56.01340  ?  572 LEU L CB    1 
ATOM 18870 C CG    . LEU L 2 116 ? 15.40042   -41.14117  29.78321  1.000 46.09653  ?  572 LEU L CG    1 
ATOM 18871 C CD1   . LEU L 2 116 ? 14.09363   -41.39018  29.04006  1.000 46.94622  ?  572 LEU L CD1   1 
ATOM 18872 C CD2   . LEU L 2 116 ? 15.22519   -40.11199  30.88600  1.000 45.30800  ?  572 LEU L CD2   1 
ATOM 18873 N N     . MET L 2 117 ? 18.09252   -44.45220  31.98382  1.000 72.34253  ?  573 MET L N     1 
ATOM 18874 C CA    . MET L 2 117 ? 18.33031   -45.55246  32.92040  1.000 74.74231  ?  573 MET L CA    1 
ATOM 18875 C C     . MET L 2 117 ? 18.77166   -45.03494  34.28778  1.000 68.61823  ?  573 MET L C     1 
ATOM 18876 O O     . MET L 2 117 ? 18.12096   -45.30072  35.30676  1.000 65.01295  ?  573 MET L O     1 
ATOM 18877 C CB    . MET L 2 117 ? 19.37864   -46.51396  32.35464  1.000 87.04165  ?  573 MET L CB    1 
ATOM 18878 C CG    . MET L 2 117 ? 18.92264   -47.32737  31.15925  1.000 96.59262  ?  573 MET L CG    1 
ATOM 18879 S SD    . MET L 2 117 ? 19.43396   -49.05093  31.26190  1.000 108.53390 ?  573 MET L SD    1 
ATOM 18880 C CE    . MET L 2 117 ? 18.50436   -49.75364  29.90447  1.000 112.17137 ?  573 MET L CE    1 
ATOM 18881 N N     . GLU L 2 118 ? 19.88529   -44.29062  34.32372  1.000 70.60279  ?  574 GLU L N     1 
ATOM 18882 C CA    . GLU L 2 118 ? 20.34244   -43.66268  35.56275  1.000 70.55446  ?  574 GLU L CA    1 
ATOM 18883 C C     . GLU L 2 118 ? 19.32308   -42.67118  36.10560  1.000 74.97722  ?  574 GLU L C     1 
ATOM 18884 O O     . GLU L 2 118 ? 19.19885   -42.51848  37.32982  1.000 79.74731  ?  574 GLU L O     1 
ATOM 18885 C CB    . GLU L 2 118 ? 21.68068   -42.95621  35.33259  1.000 63.70400  ?  574 GLU L CB    1 
ATOM 18886 C CG    . GLU L 2 118 ? 22.91903   -43.74832  35.72867  1.000 61.89671  ?  574 GLU L CG    1 
ATOM 18887 C CD    . GLU L 2 118 ? 23.12620   -43.79894  37.23383  1.000 63.29395  ?  574 GLU L CD    1 
ATOM 18888 O OE1   . GLU L 2 118 ? 23.15166   -44.91176  37.79816  1.000 63.19113  ?  574 GLU L OE1   1 
ATOM 18889 O OE2   . GLU L 2 118 ? 23.26153   -42.72179  37.85306  1.000 54.85512  ?  574 GLU L OE2   1 
ATOM 18890 N N     . PHE L 2 119 ? 18.58061   -42.00609  35.21228  1.000 74.02568  ?  575 PHE L N     1 
ATOM 18891 C CA    . PHE L 2 119 ? 17.60064   -41.00957  35.63393  1.000 73.61671  ?  575 PHE L CA    1 
ATOM 18892 C C     . PHE L 2 119 ? 16.48957   -41.63677  36.46916  1.000 76.52852  ?  575 PHE L C     1 
ATOM 18893 O O     . PHE L 2 119 ? 16.11527   -41.11046  37.52392  1.000 77.72479  ?  575 PHE L O     1 
ATOM 18894 C CB    . PHE L 2 119 ? 17.01322   -40.30732  34.41319  1.000 71.58118  ?  575 PHE L CB    1 
ATOM 18895 C CG    . PHE L 2 119 ? 16.82290   -38.83544  34.59630  1.000 64.59519  ?  575 PHE L CG    1 
ATOM 18896 C CD1   . PHE L 2 119 ? 17.90319   -37.96967  34.57595  1.000 55.57154  ?  575 PHE L CD1   1 
ATOM 18897 C CD2   . PHE L 2 119 ? 15.56100   -38.32117  34.82471  1.000 65.62190  ?  575 PHE L CD2   1 
ATOM 18898 C CE1   . PHE L 2 119 ? 17.71677   -36.61196  34.74606  1.000 51.50777  ?  575 PHE L CE1   1 
ATOM 18899 C CE2   . PHE L 2 119 ? 15.36718   -36.96857  34.99788  1.000 60.89306  ?  575 PHE L CE2   1 
ATOM 18900 C CZ    . PHE L 2 119 ? 16.44349   -36.11415  34.95838  1.000 53.50491  ?  575 PHE L CZ    1 
ATOM 18901 N N     . ASN L 2 120 ? 15.94799   -42.76464  36.01016  1.000 77.84895  ?  576 ASN L N     1 
ATOM 18902 C CA    . ASN L 2 120 ? 14.90339   -43.44121  36.76743  1.000 73.23944  ?  576 ASN L CA    1 
ATOM 18903 C C     . ASN L 2 120 ? 15.45543   -44.31404  37.88502  1.000 69.96603  ?  576 ASN L C     1 
ATOM 18904 O O     . ASN L 2 120 ? 14.71741   -44.62676  38.82577  1.000 68.22925  ?  576 ASN L O     1 
ATOM 18905 C CB    . ASN L 2 120 ? 14.03718   -44.28544  35.83597  1.000 73.33352  ?  576 ASN L CB    1 
ATOM 18906 C CG    . ASN L 2 120 ? 13.36940   -43.46084  34.76185  1.000 73.76362  ?  576 ASN L CG    1 
ATOM 18907 O OD1   . ASN L 2 120 ? 13.12353   -42.26815  34.93757  1.000 71.44907  ?  576 ASN L OD1   1 
ATOM 18908 N ND2   . ASN L 2 120 ? 13.08813   -44.08798  33.63289  1.000 77.32578  ?  576 ASN L ND2   1 
ATOM 18909 N N     . LYS L 2 121 ? 16.72840   -44.70984  37.81206  1.000 64.34982  ?  577 LYS L N     1 
ATOM 18910 C CA    . LYS L 2 121 ? 17.31306   -45.48207  38.90119  1.000 69.48238  ?  577 LYS L CA    1 
ATOM 18911 C C     . LYS L 2 121 ? 17.54627   -44.60744  40.12636  1.000 77.97646  ?  577 LYS L C     1 
ATOM 18912 O O     . LYS L 2 121 ? 17.11943   -44.95131  41.23455  1.000 85.62015  ?  577 LYS L O     1 
ATOM 18913 C CB    . LYS L 2 121 ? 18.61875   -46.13401  38.44420  1.000 59.20565  ?  577 LYS L CB    1 
ATOM 18914 C CG    . LYS L 2 121 ? 19.47058   -46.67587  39.58268  1.000 53.19426  ?  577 LYS L CG    1 
ATOM 18915 C CD    . LYS L 2 121 ? 20.29564   -47.87457  39.13942  1.000 59.69565  ?  577 LYS L CD    1 
ATOM 18916 C CE    . LYS L 2 121 ? 21.13604   -47.56900  37.90859  1.000 55.98036  ?  577 LYS L CE    1 
ATOM 18917 N NZ    . LYS L 2 121 ? 22.51550   -47.14521  38.27915  1.000 52.31195  ?  577 LYS L NZ    1 
ATOM 18918 N N     . MET L 2 122 ? 18.21164   -43.46601  39.94895  1.000 75.91382  ?  578 MET L N     1 
ATOM 18919 C CA    . MET L 2 122 ? 18.53284   -42.60743  41.08212  1.000 74.01427  ?  578 MET L CA    1 
ATOM 18920 C C     . MET L 2 122 ? 17.43469   -41.59916  41.40284  1.000 66.39594  ?  578 MET L C     1 
ATOM 18921 O O     . MET L 2 122 ? 17.62210   -40.78476  42.31437  1.000 70.57380  ?  578 MET L O     1 
ATOM 18922 C CB    . MET L 2 122 ? 19.85236   -41.87058  40.83440  1.000 83.90442  ?  578 MET L CB    1 
ATOM 18923 C CG    . MET L 2 122 ? 21.03760   -42.77495  40.53931  1.000 95.22979  ?  578 MET L CG    1 
ATOM 18924 S SD    . MET L 2 122 ? 21.51947   -43.82017  41.92707  1.000 105.40400 ?  578 MET L SD    1 
ATOM 18925 C CE    . MET L 2 122 ? 23.00668   -44.57113  41.26970  1.000 102.04983 ?  578 MET L CE    1 
ATOM 18926 N N     . ASN L 2 123 ? 16.31574   -41.62976  40.66953  1.000 64.99665  ?  579 ASN L N     1 
ATOM 18927 C CA    . ASN L 2 123 ? 15.10524   -40.84579  40.94397  1.000 58.74750  ?  579 ASN L CA    1 
ATOM 18928 C C     . ASN L 2 123 ? 15.39866   -39.33928  40.89383  1.000 64.83050  ?  579 ASN L C     1 
ATOM 18929 O O     . ASN L 2 123 ? 15.43497   -38.63845  41.90712  1.000 63.03218  ?  579 ASN L O     1 
ATOM 18930 C CB    . ASN L 2 123 ? 14.48685   -41.26188  42.28847  1.000 64.27071  ?  579 ASN L CB    1 
ATOM 18931 C CG    . ASN L 2 123 ? 13.16068   -40.57752  42.56679  1.000 58.46341  ?  579 ASN L CG    1 
ATOM 18932 O OD1   . ASN L 2 123 ? 12.41032   -40.25854  41.64746  1.000 43.63175  ?  579 ASN L OD1   1 
ATOM 18933 N ND2   . ASN L 2 123 ? 12.86928   -40.34600  43.84205  1.000 44.39949  ?  579 ASN L ND2   1 
ATOM 18934 N N     . LEU L 2 124 ? 15.61680   -38.84730  39.63464  1.000 61.80739  ?  580 LEU L N     1 
ATOM 18935 C CA    . LEU L 2 124 ? 15.92333   -37.46170  39.29936  1.000 60.30009  ?  580 LEU L CA    1 
ATOM 18936 C C     . LEU L 2 124 ? 14.68673   -36.73729  38.76764  1.000 64.20140  ?  580 LEU L C     1 
ATOM 18937 O O     . LEU L 2 124 ? 13.88009   -37.32450  38.03952  1.000 66.62811  ?  580 LEU L O     1 
ATOM 18938 C CB    . LEU L 2 124 ? 17.06493   -37.38968  38.27612  1.000 58.74436  ?  580 LEU L CB    1 
ATOM 18939 C CG    . LEU L 2 124 ? 18.47989   -37.77467  38.73813  1.000 52.64946  ?  580 LEU L CG    1 
ATOM 18940 C CD1   . LEU L 2 124 ? 18.73908   -37.32503  40.17528  1.000 54.91012  ?  580 LEU L CD1   1 
ATOM 18941 C CD2   . LEU L 2 124 ? 18.76265   -39.24833  38.58796  1.000 47.45322  ?  580 LEU L CD2   1 
ATOM 18942 N N     . PRO L 2 125 ? 14.51874   -35.43917  39.10046  1.000 50.73072  ?  581 PRO L N     1 
ATOM 18943 C CA    . PRO L 2 125 ? 13.17166   -34.84805  39.10303  1.000 56.78673  ?  581 PRO L CA    1 
ATOM 18944 C C     . PRO L 2 125 ? 12.73944   -34.06237  37.86911  1.000 56.79860  ?  581 PRO L C     1 
ATOM 18945 O O     . PRO L 2 125 ? 11.54688   -33.77369  37.72571  1.000 62.02339  ?  581 PRO L O     1 
ATOM 18946 C CB    . PRO L 2 125 ? 13.23547   -33.91685  40.31759  1.000 57.10913  ?  581 PRO L CB    1 
ATOM 18947 C CG    . PRO L 2 125 ? 14.65953   -33.42417  40.30109  1.000 48.37853  ?  581 PRO L CG    1 
ATOM 18948 C CD    . PRO L 2 125 ? 15.50897   -34.52538  39.70318  1.000 40.81030  ?  581 PRO L CD    1 
ATOM 18949 N N     . GLY L 2 126 ? 13.66109   -33.69664  36.98222  1.000 47.33397  ?  582 GLY L N     1 
ATOM 18950 C CA    . GLY L 2 126 ? 13.36980   -32.66467  36.00738  1.000 46.20596  ?  582 GLY L CA    1 
ATOM 18951 C C     . GLY L 2 126 ? 12.65918   -33.14215  34.74665  1.000 43.37638  ?  582 GLY L C     1 
ATOM 18952 O O     . GLY L 2 126 ? 12.54569   -34.33393  34.46786  1.000 41.88913  ?  582 GLY L O     1 
ATOM 18953 N N     . GLU L 2 127 ? 12.16810   -32.16350  33.98484  1.000 41.25619  ?  583 GLU L N     1 
ATOM 18954 C CA    . GLU L 2 127 ? 11.62305   -32.39105  32.65214  1.000 50.05669  ?  583 GLU L CA    1 
ATOM 18955 C C     . GLU L 2 127 ? 12.75176   -32.31448  31.63337  1.000 52.91064  ?  583 GLU L C     1 
ATOM 18956 O O     . GLU L 2 127 ? 13.57324   -31.39307  31.68129  1.000 56.44441  ?  583 GLU L O     1 
ATOM 18957 C CB    . GLU L 2 127 ? 10.55311   -31.35180  32.30818  1.000 57.59759  ?  583 GLU L CB    1 
ATOM 18958 C CG    . GLU L 2 127 ? 9.12317    -31.75490  32.62185  1.000 59.10235  ?  583 GLU L CG    1 
ATOM 18959 C CD    . GLU L 2 127 ? 8.25699    -30.56257  32.98053  1.000 63.46914  ?  583 GLU L CD    1 
ATOM 18960 O OE1   . GLU L 2 127 ? 8.32621    -29.54086  32.26366  1.000 65.23680  ?  583 GLU L OE1   1 
ATOM 18961 O OE2   . GLU L 2 127 ? 7.50846    -30.64507  33.97704  1.000 64.98192  ?  583 GLU L OE2   1 
ATOM 18962 N N     . VAL L 2 128 ? 12.78954   -33.27309  30.71040  1.000 41.39330  ?  584 VAL L N     1 
ATOM 18963 C CA    . VAL L 2 128 ? 13.81425   -33.30826  29.67229  1.000 40.36654  ?  584 VAL L CA    1 
ATOM 18964 C C     . VAL L 2 128 ? 13.17484   -33.73557  28.35766  1.000 48.90076  ?  584 VAL L C     1 
ATOM 18965 O O     . VAL L 2 128 ? 12.43124   -34.72121  28.31024  1.000 56.28925  ?  584 VAL L O     1 
ATOM 18966 C CB    . VAL L 2 128 ? 14.97976   -34.24579  30.04659  1.000 39.97394  ?  584 VAL L CB    1 
ATOM 18967 C CG1   . VAL L 2 128 ? 15.93786   -33.53962  30.98124  1.000 39.58548  ?  584 VAL L CG1   1 
ATOM 18968 C CG2   . VAL L 2 128 ? 14.46336   -35.50230  30.70856  1.000 40.18976  ?  584 VAL L CG2   1 
ATOM 18969 N N     . THR L 2 129 ? 13.45145   -32.98332  27.29609  1.000 55.41193  ?  585 THR L N     1 
ATOM 18970 C CA    . THR L 2 129 ? 13.00126   -33.30566  25.94856  1.000 59.77434  ?  585 THR L CA    1 
ATOM 18971 C C     . THR L 2 129 ? 14.22081   -33.57873  25.07912  1.000 64.13297  ?  585 THR L C     1 
ATOM 18972 O O     . THR L 2 129 ? 15.19196   -32.81476  25.10838  1.000 71.67033  ?  585 THR L O     1 
ATOM 18973 C CB    . THR L 2 129 ? 12.16331   -32.17036  25.35325  1.000 58.75039  ?  585 THR L CB    1 
ATOM 18974 O OG1   . THR L 2 129 ? 11.30502   -31.61930  26.36039  1.000 65.79386  ?  585 THR L OG1   1 
ATOM 18975 C CG2   . THR L 2 129 ? 11.32156   -32.66874  24.18704  1.000 52.89093  ?  585 THR L CG2   1 
ATOM 18976 N N     . PHE L 2 130 ? 14.17044   -34.66227  24.31086  1.000 67.65286  ?  586 PHE L N     1 
ATOM 18977 C CA    . PHE L 2 130 ? 15.33056   -35.14753  23.58127  1.000 65.41965  ?  586 PHE L CA    1 
ATOM 18978 C C     . PHE L 2 130 ? 15.11701   -35.02646  22.07772  1.000 61.38027  ?  586 PHE L C     1 
ATOM 18979 O O     . PHE L 2 130 ? 13.99908   -35.17071  21.57506  1.000 66.61048  ?  586 PHE L O     1 
ATOM 18980 C CB    . PHE L 2 130 ? 15.62988   -36.60279  23.95127  1.000 42.45964  ?  586 PHE L CB    1 
ATOM 18981 C CG    . PHE L 2 130 ? 16.48815   -36.74905  25.17411  1.000 41.70267  ?  586 PHE L CG    1 
ATOM 18982 C CD1   . PHE L 2 130 ? 17.78458   -36.26444  25.18683  1.000 41.38025  ?  586 PHE L CD1   1 
ATOM 18983 C CD2   . PHE L 2 130 ? 15.99894   -37.37237  26.31088  1.000 41.51404  ?  586 PHE L CD2   1 
ATOM 18984 C CE1   . PHE L 2 130 ? 18.57972   -36.39602  26.31155  1.000 40.90004  ?  586 PHE L CE1   1 
ATOM 18985 C CE2   . PHE L 2 130 ? 16.78958   -37.50862  27.43846  1.000 43.76156  ?  586 PHE L CE2   1 
ATOM 18986 C CZ    . PHE L 2 130 ? 18.08080   -37.01989  27.43789  1.000 40.67269  ?  586 PHE L CZ    1 
ATOM 18987 N N     . LEU L 2 131 ? 16.21080   -34.75956  21.36519  1.000 63.69160  ?  587 LEU L N     1 
ATOM 18988 C CA    . LEU L 2 131 ? 16.20100   -34.61821  19.91027  1.000 71.28842  ?  587 LEU L CA    1 
ATOM 18989 C C     . LEU L 2 131 ? 17.29623   -35.50175  19.32293  1.000 82.85502  ?  587 LEU L C     1 
ATOM 18990 O O     . LEU L 2 131 ? 18.46901   -35.10550  19.29582  1.000 89.88532  ?  587 LEU L O     1 
ATOM 18991 C CB    . LEU L 2 131 ? 16.41519   -33.16636  19.49511  1.000 64.36799  ?  587 LEU L CB    1 
ATOM 18992 C CG    . LEU L 2 131 ? 15.18091   -32.36976  19.07246  1.000 61.39185  ?  587 LEU L CG    1 
ATOM 18993 C CD1   . LEU L 2 131 ? 15.56211   -30.93953  18.70937  1.000 59.96422  ?  587 LEU L CD1   1 
ATOM 18994 C CD2   . LEU L 2 131 ? 14.45971   -33.05499  17.92349  1.000 62.56707  ?  587 LEU L CD2   1 
ATOM 18995 N N     . PRO L 2 132 ? 16.95415   -36.70917  18.84942  1.000 85.36656  ?  588 PRO L N     1 
ATOM 18996 C CA    . PRO L 2 132 ? 17.97691   -37.58850  18.25598  1.000 88.26097  ?  588 PRO L CA    1 
ATOM 18997 C C     . PRO L 2 132 ? 18.28414   -37.17042  16.82837  1.000 90.88942  ?  588 PRO L C     1 
ATOM 18998 O O     . PRO L 2 132 ? 17.38124   -37.05978  15.99572  1.000 95.00422  ?  588 PRO L O     1 
ATOM 18999 C CB    . PRO L 2 132 ? 17.31667   -38.97639  18.30814  1.000 93.69001  ?  588 PRO L CB    1 
ATOM 19000 C CG    . PRO L 2 132 ? 16.07826   -38.81320  19.15932  1.000 92.50138  ?  588 PRO L CG    1 
ATOM 19001 C CD    . PRO L 2 132 ? 15.66444   -37.39000  18.99403  1.000 88.30504  ?  588 PRO L CD    1 
ATOM 19002 N N     . LEU L 2 133 ? 19.57189   -36.94970  16.53694  1.000 89.45182  ?  589 LEU L N     1 
ATOM 19003 C CA    . LEU L 2 133 ? 19.97648   -36.51976  15.19907  1.000 82.50693  ?  589 LEU L CA    1 
ATOM 19004 C C     . LEU L 2 133 ? 19.74465   -37.61384  14.16658  1.000 81.99784  ?  589 LEU L C     1 
ATOM 19005 O O     . LEU L 2 133 ? 19.41738   -37.32667  13.00853  1.000 86.13133  ?  589 LEU L O     1 
ATOM 19006 C CB    . LEU L 2 133 ? 21.45134   -36.11545  15.19038  1.000 77.70706  ?  589 LEU L CB    1 
ATOM 19007 C CG    . LEU L 2 133 ? 21.92108   -34.94563  16.05474  1.000 73.67532  ?  589 LEU L CG    1 
ATOM 19008 C CD1   . LEU L 2 133 ? 23.25554   -34.40758  15.55953  1.000 76.95155  ?  589 LEU L CD1   1 
ATOM 19009 C CD2   . LEU L 2 133 ? 20.88346   -33.85686  16.08721  1.000 69.59395  ?  589 LEU L CD2   1 
ATOM 19010 N N     . ASN L 2 134 ? 19.90416   -38.87353  14.57170  1.000 87.01870  ?  590 ASN L N     1 
ATOM 19011 C CA    . ASN L 2 134 ? 19.85203   -39.98404  13.63064  1.000 86.84313  ?  590 ASN L CA    1 
ATOM 19012 C C     . ASN L 2 134 ? 18.44601   -40.27149  13.11449  1.000 90.37780  ?  590 ASN L C     1 
ATOM 19013 O O     . ASN L 2 134 ? 18.30663   -40.98188  12.11298  1.000 93.98813  ?  590 ASN L O     1 
ATOM 19014 C CB    . ASN L 2 134 ? 20.45753   -41.23291  14.28169  1.000 86.43107  ?  590 ASN L CB    1 
ATOM 19015 C CG    . ASN L 2 134 ? 19.45627   -42.00717  15.12844  1.000 86.31230  ?  590 ASN L CG    1 
ATOM 19016 O OD1   . ASN L 2 134 ? 18.67084   -41.42705  15.88446  1.000 80.54233  ?  590 ASN L OD1   1 
ATOM 19017 N ND2   . ASN L 2 134 ? 19.48383   -43.32830  15.00536  1.000 90.70916  ?  590 ASN L ND2   1 
ATOM 19018 N N     . LYS L 2 135 ? 17.40482   -39.73596  13.75829  1.000 86.65916  ?  591 LYS L N     1 
ATOM 19019 C CA    . LYS L 2 135 ? 16.03414   -40.05452  13.37429  1.000 89.28873  ?  591 LYS L CA    1 
ATOM 19020 C C     . LYS L 2 135 ? 15.18826   -38.80066  13.17536  1.000 81.95291  ?  591 LYS L C     1 
ATOM 19021 O O     . LYS L 2 135 ? 13.98886   -38.80376  13.46486  1.000 79.69269  ?  591 LYS L O     1 
ATOM 19022 C CB    . LYS L 2 135 ? 15.38431   -40.98423  14.39935  1.000 91.64049  ?  591 LYS L CB    1 
ATOM 19023 C CG    . LYS L 2 135 ? 14.81737   -42.25924  13.79160  1.000 95.64269  ?  591 LYS L CG    1 
ATOM 19024 C CD    . LYS L 2 135 ? 15.90341   -43.05427  13.07802  1.000 97.48521  ?  591 LYS L CD    1 
ATOM 19025 C CE    . LYS L 2 135 ? 15.39478   -44.41191  12.62268  1.000 95.80322  ?  591 LYS L CE    1 
ATOM 19026 N NZ    . LYS L 2 135 ? 16.45231   -45.19980  11.92887  1.000 92.60472  ?  591 LYS L NZ    1 
ATOM 19027 N N     . LEU L 2 136 ? 15.79119   -37.72252  12.68018  1.000 82.29838  ?  592 LEU L N     1 
ATOM 19028 C CA    . LEU L 2 136 ? 15.04644   -36.55626  12.20724  1.000 86.25661  ?  592 LEU L CA    1 
ATOM 19029 C C     . LEU L 2 136 ? 15.04673   -36.59868  10.68494  1.000 93.70162  ?  592 LEU L C     1 
ATOM 19030 O O     . LEU L 2 136 ? 16.01291   -36.18211  10.04040  1.000 93.25540  ?  592 LEU L O     1 
ATOM 19031 C CB    . LEU L 2 136 ? 15.64034   -35.25196  12.72959  1.000 79.59814  ?  592 LEU L CB    1 
ATOM 19032 C CG    . LEU L 2 136 ? 15.62757   -35.00423  14.23784  1.000 73.23323  ?  592 LEU L CG    1 
ATOM 19033 C CD1   . LEU L 2 136 ? 15.85655   -33.53687  14.53091  1.000 69.72490  ?  592 LEU L CD1   1 
ATOM 19034 C CD2   . LEU L 2 136 ? 14.32077   -35.47147  14.86244  1.000 74.49218  ?  592 LEU L CD2   1 
ATOM 19035 N N     . ASP L 2 137 ? 13.96204   -37.11729  10.11451  1.000 98.56290  ?  593 ASP L N     1 
ATOM 19036 C CA    . ASP L 2 137 ? 13.80870   -37.17541  8.66549   1.000 109.62064 ?  593 ASP L CA    1 
ATOM 19037 C C     . ASP L 2 137 ? 13.63329   -35.76120  8.12872   1.000 109.62656 ?  593 ASP L C     1 
ATOM 19038 O O     . ASP L 2 137 ? 12.60470   -35.11966  8.36691   1.000 110.39048 ?  593 ASP L O     1 
ATOM 19039 C CB    . ASP L 2 137 ? 12.62067   -38.05797  8.29635   1.000 116.89958 ?  593 ASP L CB    1 
ATOM 19040 C CG    . ASP L 2 137 ? 12.93205   -39.53710  8.42453   1.000 119.52249 ?  593 ASP L CG    1 
ATOM 19041 O OD1   . ASP L 2 137 ? 12.67004   -40.11016  9.50308   1.000 118.57403 ?  593 ASP L OD1   1 
ATOM 19042 O OD2   . ASP L 2 137 ? 13.44165   -40.12623  7.44799   1.000 122.14086 ?  593 ASP L OD2   1 
ATOM 19043 N N     . VAL L 2 138 ? 14.63817   -35.26957  7.41402   1.000 110.70671 ?  594 VAL L N     1 
ATOM 19044 C CA    . VAL L 2 138 ? 14.66408   -33.89338  6.93648   1.000 109.65499 ?  594 VAL L CA    1 
ATOM 19045 C C     . VAL L 2 138 ? 14.15033   -33.86216  5.49984   1.000 122.50816 ?  594 VAL L C     1 
ATOM 19046 O O     . VAL L 2 138 ? 14.77860   -34.39984  4.58024   1.000 127.49644 ?  594 VAL L O     1 
ATOM 19047 C CB    . VAL L 2 138 ? 16.06557   -33.27757  7.06795   1.000 92.09853  ?  594 VAL L CB    1 
ATOM 19048 C CG1   . VAL L 2 138 ? 16.31154   -32.87004  8.50673   1.000 90.00637  ?  594 VAL L CG1   1 
ATOM 19049 C CG2   . VAL L 2 138 ? 17.14660   -34.27564  6.65658   1.000 84.49034  ?  594 VAL L CG2   1 
ATOM 19050 N N     . ARG L 2 139 ? 12.98383   -33.25166  5.30781   1.000 124.84724 ?  595 ARG L N     1 
ATOM 19051 C CA    . ARG L 2 139 ? 12.50346   -32.95200  3.96762   1.000 136.44280 ?  595 ARG L CA    1 
ATOM 19052 C C     . ARG L 2 139 ? 13.15539   -31.66426  3.48334   1.000 139.14768 ?  595 ARG L C     1 
ATOM 19053 O O     . ARG L 2 139 ? 13.23538   -30.68236  4.22997   1.000 139.96775 ?  595 ARG L O     1 
ATOM 19054 C CB    . ARG L 2 139 ? 10.97982   -32.82068  3.94490   1.000 139.72205 ?  595 ARG L CB    1 
ATOM 19055 C CG    . ARG L 2 139 ? 10.21910   -34.08606  4.31879   1.000 140.62669 ?  595 ARG L CG    1 
ATOM 19056 C CD    . ARG L 2 139 ? 8.74118    -33.94746  3.96678   1.000 141.57952 ?  595 ARG L CD    1 
ATOM 19057 N NE    . ARG L 2 139 ? 7.85737    -34.29109  5.07719   1.000 139.27409 ?  595 ARG L NE    1 
ATOM 19058 C CZ    . ARG L 2 139 ? 7.07786    -35.36797  5.10613   1.000 136.51776 ?  595 ARG L CZ    1 
ATOM 19059 N NH1   . ARG L 2 139 ? 7.06532    -36.20837  4.08042   1.000 134.75212 ?  595 ARG L NH1   1 
ATOM 19060 N NH2   . ARG L 2 139 ? 6.30434    -35.60211  6.15773   1.000 136.32041 ?  595 ARG L NH2   1 
ATOM 19061 N N     . ASP L 2 140 ? 13.63356   -31.67488  2.23990   1.000 139.02524 ?  596 ASP L N     1 
ATOM 19062 C CA    . ASP L 2 140 ? 14.31144   -30.51454  1.67153   1.000 133.18490 ?  596 ASP L CA    1 
ATOM 19063 C C     . ASP L 2 140 ? 13.29745   -29.39797  1.45713   1.000 124.58448 ?  596 ASP L C     1 
ATOM 19064 O O     . ASP L 2 140 ? 12.38919   -29.52229  0.62966   1.000 124.60599 ?  596 ASP L O     1 
ATOM 19065 C CB    . ASP L 2 140 ? 15.00286   -30.89574  0.36610   1.000 139.37144 ?  596 ASP L CB    1 
ATOM 19066 C CG    . ASP L 2 140 ? 16.11301   -29.93189  -0.00866  1.000 142.37033 ?  596 ASP L CG    1 
ATOM 19067 O OD1   . ASP L 2 140 ? 17.24900   -30.11717  0.47685   1.000 143.64959 ?  596 ASP L OD1   1 
ATOM 19068 O OD2   . ASP L 2 140 ? 15.85106   -28.99243  -0.78898  1.000 143.63249 ?  596 ASP L OD2   1 
ATOM 19069 N N     . THR L 2 141 ? 13.44380   -28.31372  2.21330   1.000 119.02395 ?  597 THR L N     1 
ATOM 19070 C CA    . THR L 2 141 ? 12.49971   -27.20701  2.18125   1.000 106.25630 ?  597 THR L CA    1 
ATOM 19071 C C     . THR L 2 141 ? 12.89961   -26.19204  1.11795   1.000 90.23085  ?  597 THR L C     1 
ATOM 19072 O O     . THR L 2 141 ? 14.08706   -25.93644  0.89707   1.000 84.36011  ?  597 THR L O     1 
ATOM 19073 C CB    . THR L 2 141 ? 12.42272   -26.52857  3.55028   1.000 99.76462  ?  597 THR L CB    1 
ATOM 19074 O OG1   . THR L 2 141 ? 13.73263   -26.46584  4.12882   1.000 103.58445 ?  597 THR L OG1   1 
ATOM 19075 C CG2   . THR L 2 141 ? 11.50169   -27.30780  4.47961   1.000 90.72123  ?  597 THR L CG2   1 
ATOM 19076 N N     . ALA L 2 142 ? 11.89600   -25.61485  0.46273   1.000 89.30313  ?  598 ALA L N     1 
ATOM 19077 C CA    . ALA L 2 142 ? 12.09268   -24.65356  -0.62018  1.000 92.03288  ?  598 ALA L CA    1 
ATOM 19078 C C     . ALA L 2 142 ? 11.68470   -23.27114  -0.11921  1.000 88.03112  ?  598 ALA L C     1 
ATOM 19079 O O     . ALA L 2 142 ? 10.49481   -22.95113  -0.05063  1.000 91.75974  ?  598 ALA L O     1 
ATOM 19080 C CB    . ALA L 2 142 ? 11.29520   -25.05789  -1.85709  1.000 97.47160  ?  598 ALA L CB    1 
ATOM 19081 N N     . TYR L 2 143 ? 12.67960   -22.45441  0.22381   1.000 79.78765  ?  599 TYR L N     1 
ATOM 19082 C CA    . TYR L 2 143 ? 12.47903   -21.10259  0.72147   1.000 74.55199  ?  599 TYR L CA    1 
ATOM 19083 C C     . TYR L 2 143 ? 12.12478   -20.14822  -0.41992  1.000 77.19753  ?  599 TYR L C     1 
ATOM 19084 O O     . TYR L 2 143 ? 12.52483   -20.36582  -1.56722  1.000 77.00782  ?  599 TYR L O     1 
ATOM 19085 C CB    . TYR L 2 143 ? 13.73898   -20.61745  1.43107   1.000 80.98410  ?  599 TYR L CB    1 
ATOM 19086 C CG    . TYR L 2 143 ? 14.05112   -21.38688  2.69308   1.000 84.20441  ?  599 TYR L CG    1 
ATOM 19087 C CD1   . TYR L 2 143 ? 13.04345   -21.71992  3.58747   1.000 85.83024  ?  599 TYR L CD1   1 
ATOM 19088 C CD2   . TYR L 2 143 ? 15.34548   -21.80220  2.97934   1.000 87.33746  ?  599 TYR L CD2   1 
ATOM 19089 C CE1   . TYR L 2 143 ? 13.31405   -22.42676  4.74316   1.000 82.95874  ?  599 TYR L CE1   1 
ATOM 19090 C CE2   . TYR L 2 143 ? 15.62871   -22.51111  4.13539   1.000 84.42660  ?  599 TYR L CE2   1 
ATOM 19091 C CZ    . TYR L 2 143 ? 14.60798   -22.82148  5.01231   1.000 79.34940  ?  599 TYR L CZ    1 
ATOM 19092 O OH    . TYR L 2 143 ? 14.87922   -23.52878  6.16212   1.000 78.14566  ?  599 TYR L OH    1 
ATOM 19093 N N     . PRO L 2 144 ? 11.36446   -19.09075  -0.13626  1.000 77.30415  ?  600 PRO L N     1 
ATOM 19094 C CA    . PRO L 2 144 ? 11.05134   -18.11352  -1.18433  1.000 79.21562  ?  600 PRO L CA    1 
ATOM 19095 C C     . PRO L 2 144 ? 12.24891   -17.23335  -1.50710  1.000 84.35359  ?  600 PRO L C     1 
ATOM 19096 O O     . PRO L 2 144 ? 13.09649   -16.95401  -0.65596  1.000 94.20199  ?  600 PRO L O     1 
ATOM 19097 C CB    . PRO L 2 144 ? 9.90648    -17.28801  -0.58110  1.000 77.44538  ?  600 PRO L CB    1 
ATOM 19098 C CG    . PRO L 2 144 ? 9.43520    -18.05622  0.61470   1.000 74.99728  ?  600 PRO L CG    1 
ATOM 19099 C CD    . PRO L 2 144 ? 10.61656   -18.82396  1.10287   1.000 73.72729  ?  600 PRO L CD    1 
ATOM 19100 N N     . GLU L 2 145 ? 12.30663   -16.79370  -2.75840  1.000 82.44009  ?  601 GLU L N     1 
ATOM 19101 C CA    . GLU L 2 145 ? 13.37905   -15.91832  -3.23448  1.000 88.13197  ?  601 GLU L CA    1 
ATOM 19102 C C     . GLU L 2 145 ? 12.91626   -14.46937  -3.30434  1.000 96.02555  ?  601 GLU L C     1 
ATOM 19103 O O     . GLU L 2 145 ? 13.02682   -13.80765  -4.33626  1.000 103.36204 ?  601 GLU L O     1 
ATOM 19104 C CB    . GLU L 2 145 ? 13.88347   -16.39551  -4.59025  1.000 88.52423  ?  601 GLU L CB    1 
ATOM 19105 C CG    . GLU L 2 145 ? 15.37012   -16.16615  -4.81681  1.000 92.38100  ?  601 GLU L CG    1 
ATOM 19106 C CD    . GLU L 2 145 ? 16.02254   -17.29867  -5.58400  1.000 95.25192  ?  601 GLU L CD    1 
ATOM 19107 O OE1   . GLU L 2 145 ? 15.54603   -18.44726  -5.46943  1.000 94.68043  ?  601 GLU L OE1   1 
ATOM 19108 O OE2   . GLU L 2 145 ? 17.00169   -17.03831  -6.31513  1.000 97.20792  ?  601 GLU L OE2   1 
ATOM 19109 N N     . THR L 2 146 ? 12.38967   -13.96043  -2.19813  1.000 95.62657  ?  602 THR L N     1 
ATOM 19110 C CA    . THR L 2 146 ? 11.88122   -12.60030  -2.13323  1.000 100.30157 ?  602 THR L CA    1 
ATOM 19111 C C     . THR L 2 146 ? 12.90169   -11.67974  -1.47090  1.000 98.07045  ?  602 THR L C     1 
ATOM 19112 O O     . THR L 2 146 ? 13.92704   -12.11533  -0.94215  1.000 90.88742  ?  602 THR L O     1 
ATOM 19113 C CB    . THR L 2 146 ? 10.55121   -12.56244  -1.37660  1.000 101.80297 ?  602 THR L CB    1 
ATOM 19114 O OG1   . THR L 2 146 ? 10.20978   -11.20571  -1.06483  1.000 106.77297 ?  602 THR L OG1   1 
ATOM 19115 C CG2   . THR L 2 146 ? 10.65719   -13.36469  -0.09715  1.000 97.15521  ?  602 THR L CG2   1 
ATOM 19116 N N     . ASN L 2 147 ? 12.60357   -10.38195  -1.51090  1.000 105.26379 ?  603 ASN L N     1 
ATOM 19117 C CA    . ASN L 2 147 ? 13.49556   -9.36813   -0.96608  1.000 111.84615 ?  603 ASN L CA    1 
ATOM 19118 C C     . ASN L 2 147 ? 13.16964   -8.98871   0.47010   1.000 114.91809 ?  603 ASN L C     1 
ATOM 19119 O O     . ASN L 2 147 ? 14.00818   -8.37281   1.13807   1.000 115.36533 ?  603 ASN L O     1 
ATOM 19120 C CB    . ASN L 2 147 ? 13.45168   -8.10852   -1.83695  1.000 117.66334 ?  603 ASN L CB    1 
ATOM 19121 C CG    . ASN L 2 147 ? 14.76245   -7.34918   -1.83062  1.000 122.64029 ?  603 ASN L CG    1 
ATOM 19122 O OD1   . ASN L 2 147 ? 15.82873   -7.92960   -1.62605  1.000 124.70406 ?  603 ASN L OD1   1 
ATOM 19123 N ND2   . ASN L 2 147 ? 14.68974   -6.04187   -2.05368  1.000 124.63196 ?  603 ASN L ND2   1 
ATOM 19124 N N     . ASP L 2 148 ? 11.98149   -9.33985   0.96241   1.000 111.14522 ?  604 ASP L N     1 
ATOM 19125 C CA    . ASP L 2 148 ? 11.53310   -8.90544   2.27952   1.000 108.31143 ?  604 ASP L CA    1 
ATOM 19126 C C     . ASP L 2 148 ? 11.32228   -10.07034  3.23980   1.000 94.79145  ?  604 ASP L C     1 
ATOM 19127 O O     . ASP L 2 148 ? 10.62735   -9.91500   4.24760   1.000 91.56509  ?  604 ASP L O     1 
ATOM 19128 C CB    . ASP L 2 148 ? 10.25470   -8.07384   2.15452   1.000 116.69862 ?  604 ASP L CB    1 
ATOM 19129 C CG    . ASP L 2 148 ? 9.26997    -8.65850   1.16080   1.000 121.78360 ?  604 ASP L CG    1 
ATOM 19130 O OD1   . ASP L 2 148 ? 9.49736    -9.79065   0.68559   1.000 122.85006 ?  604 ASP L OD1   1 
ATOM 19131 O OD2   . ASP L 2 148 ? 8.27553    -7.97356   0.83907   1.000 124.48612 ?  604 ASP L OD2   1 
ATOM 19132 N N     . ALA L 2 149 ? 11.91087   -11.23087  2.95690   1.000 91.81699  ?  605 ALA L N     1 
ATOM 19133 C CA    . ALA L 2 149 ? 11.81632   -12.36406  3.86744   1.000 87.62362  ?  605 ALA L CA    1 
ATOM 19134 C C     . ALA L 2 149 ? 13.07347   -13.21217  3.76035   1.000 84.26708  ?  605 ALA L C     1 
ATOM 19135 O O     . ALA L 2 149 ? 13.45000   -13.64559  2.66721   1.000 86.83107  ?  605 ALA L O     1 
ATOM 19136 C CB    . ALA L 2 149 ? 10.57502   -13.21326  3.58064   1.000 82.42986  ?  605 ALA L CB    1 
ATOM 19137 N N     . ILE L 2 150 ? 13.71009   -13.43653  4.90445   1.000 85.18558  ?  606 ILE L N     1 
ATOM 19138 C CA    . ILE L 2 150 ? 14.91114   -14.25811  5.02622   1.000 82.80960  ?  606 ILE L CA    1 
ATOM 19139 C C     . ILE L 2 150 ? 14.53252   -15.46888  5.87194   1.000 74.67495  ?  606 ILE L C     1 
ATOM 19140 O O     . ILE L 2 150 ? 13.75464   -15.32409  6.82360   1.000 73.66857  ?  606 ILE L O     1 
ATOM 19141 C CB    . ILE L 2 150 ? 16.06389   -13.46070  5.66303   1.000 88.49473  ?  606 ILE L CB    1 
ATOM 19142 C CG1   . ILE L 2 150 ? 15.99804   -11.99180  5.23745   1.000 96.13186  ?  606 ILE L CG1   1 
ATOM 19143 C CG2   . ILE L 2 150 ? 17.42168   -14.04004  5.28665   1.000 88.78623  ?  606 ILE L CG2   1 
ATOM 19144 C CD1   . ILE L 2 150 ? 17.06297   -11.12147  5.86772   1.000 97.79649  ?  606 ILE L CD1   1 
ATOM 19145 N N     . PRO L 2 151 ? 15.02181   -16.67084  5.57203   1.000 73.08050  ?  607 PRO L N     1 
ATOM 19146 C CA    . PRO L 2 151 ? 14.79627   -17.79179  6.49393   1.000 61.96964  ?  607 PRO L CA    1 
ATOM 19147 C C     . PRO L 2 151 ? 15.51178   -17.55450  7.81596   1.000 70.33149  ?  607 PRO L C     1 
ATOM 19148 O O     . PRO L 2 151 ? 16.59448   -16.96611  7.85636   1.000 79.68420  ?  607 PRO L O     1 
ATOM 19149 C CB    . PRO L 2 151 ? 15.36506   -19.00268  5.74312   1.000 61.92379  ?  607 PRO L CB    1 
ATOM 19150 C CG    . PRO L 2 151 ? 15.57171   -18.54904  4.33685   1.000 69.45083  ?  607 PRO L CG    1 
ATOM 19151 C CD    . PRO L 2 151 ? 15.75010   -17.07898  4.35993   1.000 74.77894  ?  607 PRO L CD    1 
ATOM 19152 N N     . MET L 2 152 ? 14.87065   -17.98852  8.90745   1.000 68.67384  ?  608 MET L N     1 
ATOM 19153 C CA    . MET L 2 152 ? 15.42313   -17.75576  10.24056  1.000 59.53429  ?  608 MET L CA    1 
ATOM 19154 C C     . MET L 2 152 ? 16.73877   -18.49874  10.42867  1.000 56.79787  ?  608 MET L C     1 
ATOM 19155 O O     . MET L 2 152 ? 17.68808   -17.96326  11.01633  1.000 60.16978  ?  608 MET L O     1 
ATOM 19156 C CB    . MET L 2 152 ? 14.41614   -18.18063  11.31035  1.000 58.50980  ?  608 MET L CB    1 
ATOM 19157 C CG    . MET L 2 152 ? 14.94479   -18.06953  12.73477  1.000 63.06893  ?  608 MET L CG    1 
ATOM 19158 S SD    . MET L 2 152 ? 13.66197   -18.09188  13.99829  1.000 69.74747  ?  608 MET L SD    1 
ATOM 19159 C CE    . MET L 2 152 ? 12.76973   -16.59559  13.60906  1.000 76.11947  ?  608 MET L CE    1 
ATOM 19160 N N     . ILE L 2 153 ? 16.82694   -19.71736  9.88850   1.000 56.44150  ?  609 ILE L N     1 
ATOM 19161 C CA    . ILE L 2 153 ? 18.02183   -20.54275  10.01455  1.000 59.53193  ?  609 ILE L CA    1 
ATOM 19162 C C     . ILE L 2 153 ? 19.21738   -19.92011  9.29681   1.000 66.18931  ?  609 ILE L C     1 
ATOM 19163 O O     . ILE L 2 153 ? 20.36846   -20.25407  9.59972   1.000 68.97375  ?  609 ILE L O     1 
ATOM 19164 C CB    . ILE L 2 153 ? 17.70199   -21.96495  9.49557   1.000 58.24510  ?  609 ILE L CB    1 
ATOM 19165 C CG1   . ILE L 2 153 ? 18.76777   -22.97392  9.93479   1.000 54.53244  ?  609 ILE L CG1   1 
ATOM 19166 C CG2   . ILE L 2 153 ? 17.51736   -21.95862  7.97776   1.000 59.34098  ?  609 ILE L CG2   1 
ATOM 19167 C CD1   . ILE L 2 153 ? 18.60833   -24.34039  9.31272   1.000 54.65633  ?  609 ILE L CD1   1 
ATOM 19168 N N     . SER L 2 154 ? 18.97445   -18.98614  8.37371   1.000 68.25106  ?  610 SER L N     1 
ATOM 19169 C CA    . SER L 2 154 ? 20.05391   -18.26062  7.71851   1.000 76.37541  ?  610 SER L CA    1 
ATOM 19170 C C     . SER L 2 154 ? 20.73733   -17.25366  8.63633   1.000 69.75700  ?  610 SER L C     1 
ATOM 19171 O O     . SER L 2 154 ? 21.80165   -16.74091  8.27342   1.000 75.83669  ?  610 SER L O     1 
ATOM 19172 C CB    . SER L 2 154 ? 19.52022   -17.54750  6.47347   1.000 90.74680  ?  610 SER L CB    1 
ATOM 19173 O OG    . SER L 2 154 ? 20.19882   -16.32368  6.25011   1.000 98.19413  ?  610 SER L OG    1 
ATOM 19174 N N     . LYS L 2 155 ? 20.16379   -16.95514  9.80443   1.000 66.84484  ?  611 LYS L N     1 
ATOM 19175 C CA    . LYS L 2 155 ? 20.75693   -16.01385  10.74723  1.000 63.49190  ?  611 LYS L CA    1 
ATOM 19176 C C     . LYS L 2 155 ? 21.19574   -16.69240  12.04206  1.000 58.87075  ?  611 LYS L C     1 
ATOM 19177 O O     . LYS L 2 155 ? 21.24261   -16.05552  13.09741  1.000 57.46946  ?  611 LYS L O     1 
ATOM 19178 C CB    . LYS L 2 155 ? 19.78630   -14.87398  11.05204  1.000 59.92666  ?  611 LYS L CB    1 
ATOM 19179 C CG    . LYS L 2 155 ? 19.27171   -14.13962  9.82727   1.000 61.78564  ?  611 LYS L CG    1 
ATOM 19180 C CD    . LYS L 2 155 ? 20.31159   -13.15977  9.30837   1.000 69.88804  ?  611 LYS L CD    1 
ATOM 19181 C CE    . LYS L 2 155 ? 19.73230   -12.25219  8.23742   1.000 75.92133  ?  611 LYS L CE    1 
ATOM 19182 N NZ    . LYS L 2 155 ? 20.76891   -11.36746  7.63719   1.000 82.62864  ?  611 LYS L NZ    1 
ATOM 19183 N N     . LEU L 2 156 ? 21.52408   -17.98021  11.97728  1.000 56.50804  ?  612 LEU L N     1 
ATOM 19184 C CA    . LEU L 2 156 ? 21.91085   -18.75686  13.14727  1.000 54.94116  ?  612 LEU L CA    1 
ATOM 19185 C C     . LEU L 2 156 ? 23.30070   -19.33940  12.93516  1.000 65.21173  ?  612 LEU L C     1 
ATOM 19186 O O     . LEU L 2 156 ? 23.55829   -19.98608  11.91430  1.000 63.49100  ?  612 LEU L O     1 
ATOM 19187 C CB    . LEU L 2 156 ? 20.90171   -19.87598  13.42104  1.000 53.45155  ?  612 LEU L CB    1 
ATOM 19188 C CG    . LEU L 2 156 ? 19.88826   -19.66340  14.54967  1.000 52.42888  ?  612 LEU L CG    1 
ATOM 19189 C CD1   . LEU L 2 156 ? 19.18148   -18.32275  14.43604  1.000 53.51447  ?  612 LEU L CD1   1 
ATOM 19190 C CD2   . LEU L 2 156 ? 18.87908   -20.79373  14.56194  1.000 51.40066  ?  612 LEU L CD2   1 
ATOM 19191 N N     . ARG L 2 157 ? 24.18934   -19.11102  13.90026  1.000 66.96593  ?  613 ARG L N     1 
ATOM 19192 C CA    . ARG L 2 157 ? 25.55772   -19.61655  13.85844  1.000 79.22838  ?  613 ARG L CA    1 
ATOM 19193 C C     . ARG L 2 157 ? 25.64079   -20.84020  14.76414  1.000 78.04175  ?  613 ARG L C     1 
ATOM 19194 O O     . ARG L 2 157 ? 25.52976   -20.72359  15.98843  1.000 77.61416  ?  613 ARG L O     1 
ATOM 19195 C CB    . ARG L 2 157 ? 26.54668   -18.53686  14.29207  1.000 92.45500  ?  613 ARG L CB    1 
ATOM 19196 C CG    . ARG L 2 157 ? 26.43460   -17.24188  13.49817  1.000 101.32688 ?  613 ARG L CG    1 
ATOM 19197 C CD    . ARG L 2 157 ? 27.05073   -16.06574  14.24508  1.000 100.86391 ?  613 ARG L CD    1 
ATOM 19198 N NE    . ARG L 2 157 ? 28.50421   -16.02387  14.11230  1.000 97.10379  ?  613 ARG L NE    1 
ATOM 19199 C CZ    . ARG L 2 157 ? 29.35370   -16.45795  15.03782  1.000 93.26099  ?  613 ARG L CZ    1 
ATOM 19200 N NH1   . ARG L 2 157 ? 28.89810   -16.96848  16.17395  1.000 89.44369  ?  613 ARG L NH1   1 
ATOM 19201 N NH2   . ARG L 2 157 ? 30.66071   -16.37915  14.82848  1.000 95.20272  ?  613 ARG L NH2   1 
ATOM 19202 N N     . TYR L 2 158 ? 25.84248   -22.00850  14.16200  1.000 78.27061  ?  614 TYR L N     1 
ATOM 19203 C CA    . TYR L 2 158 ? 25.78477   -23.26913  14.88799  1.000 68.20890  ?  614 TYR L CA    1 
ATOM 19204 C C     . TYR L 2 158 ? 26.64561   -24.29237  14.16406  1.000 65.32778  ?  614 TYR L C     1 
ATOM 19205 O O     . TYR L 2 158 ? 26.99348   -24.11898  12.99286  1.000 70.71155  ?  614 TYR L O     1 
ATOM 19206 C CB    . TYR L 2 158 ? 24.33995   -23.77305  15.03300  1.000 66.13603  ?  614 TYR L CB    1 
ATOM 19207 C CG    . TYR L 2 158 ? 23.65014   -24.11376  13.72260  1.000 69.21766  ?  614 TYR L CG    1 
ATOM 19208 C CD1   . TYR L 2 158 ? 23.42850   -25.43504  13.35483  1.000 67.24215  ?  614 TYR L CD1   1 
ATOM 19209 C CD2   . TYR L 2 158 ? 23.18931   -23.11263  12.87086  1.000 76.07284  ?  614 TYR L CD2   1 
ATOM 19210 C CE1   . TYR L 2 158 ? 22.79438   -25.74971  12.16355  1.000 67.76226  ?  614 TYR L CE1   1 
ATOM 19211 C CE2   . TYR L 2 158 ? 22.55730   -23.41684  11.68105  1.000 77.78759  ?  614 TYR L CE2   1 
ATOM 19212 C CZ    . TYR L 2 158 ? 22.36059   -24.73623  11.33330  1.000 75.06902  ?  614 TYR L CZ    1 
ATOM 19213 O OH    . TYR L 2 158 ? 21.72877   -25.04050  10.14991  1.000 78.60908  ?  614 TYR L OH    1 
ATOM 19214 N N     . ASN L 2 159 ? 26.98947   -25.35591  14.88247  1.000 69.62825  ?  615 ASN L N     1 
ATOM 19215 C CA    . ASN L 2 159 ? 27.81058   -26.42522  14.32076  1.000 73.84079  ?  615 ASN L CA    1 
ATOM 19216 C C     . ASN L 2 159 ? 26.99612   -27.15671  13.26021  1.000 80.11306  ?  615 ASN L C     1 
ATOM 19217 O O     . ASN L 2 159 ? 25.92413   -27.68784  13.57958  1.000 85.32885  ?  615 ASN L O     1 
ATOM 19218 C CB    . ASN L 2 159 ? 28.26196   -27.37462  15.43447  1.000 71.74406  ?  615 ASN L CB    1 
ATOM 19219 C CG    . ASN L 2 159 ? 29.29449   -28.39414  14.97078  1.000 73.24634  ?  615 ASN L CG    1 
ATOM 19220 O OD1   . ASN L 2 159 ? 29.03814   -29.21203  14.08796  1.000 69.06786  ?  615 ASN L OD1   1 
ATOM 19221 N ND2   . ASN L 2 159 ? 30.47687   -28.34456  15.57609  1.000 76.65356  ?  615 ASN L ND2   1 
ATOM 19222 N N     . PRO L 2 160 ? 27.44995   -27.20330  12.00075  1.000 78.57263  ?  616 PRO L N     1 
ATOM 19223 C CA    . PRO L 2 160 ? 26.59598   -27.73965  10.92396  1.000 81.09603  ?  616 PRO L CA    1 
ATOM 19224 C C     . PRO L 2 160 ? 26.31169   -29.22872  11.03199  1.000 87.43944  ?  616 PRO L C     1 
ATOM 19225 O O     . PRO L 2 160 ? 25.36669   -29.70249  10.38722  1.000 95.36556  ?  616 PRO L O     1 
ATOM 19226 C CB    . PRO L 2 160 ? 27.39190   -27.41953  9.64941   1.000 78.20252  ?  616 PRO L CB    1 
ATOM 19227 C CG    . PRO L 2 160 ? 28.33703   -26.32782  10.05109  1.000 78.37186  ?  616 PRO L CG    1 
ATOM 19228 C CD    . PRO L 2 160 ? 28.70073   -26.63750  11.47102  1.000 77.30921  ?  616 PRO L CD    1 
ATOM 19229 N N     . ARG L 2 161 ? 27.08057   -29.97678  11.83036  1.000 78.69208  ?  617 ARG L N     1 
ATOM 19230 C CA    . ARG L 2 161 ? 26.75423   -31.37588  12.08709  1.000 81.10716  ?  617 ARG L CA    1 
ATOM 19231 C C     . ARG L 2 161 ? 25.42742   -31.51856  12.82231  1.000 76.56519  ?  617 ARG L C     1 
ATOM 19232 O O     . ARG L 2 161 ? 24.78499   -32.57006  12.73045  1.000 78.83011  ?  617 ARG L O     1 
ATOM 19233 C CB    . ARG L 2 161 ? 27.87311   -32.03249  12.89683  1.000 90.44037  ?  617 ARG L CB    1 
ATOM 19234 C CG    . ARG L 2 161 ? 27.84224   -33.55738  12.95846  1.000 97.23479  ?  617 ARG L CG    1 
ATOM 19235 C CD    . ARG L 2 161 ? 28.44150   -34.05172  14.26606  1.000 104.09937 ?  617 ARG L CD    1 
ATOM 19236 N NE    . ARG L 2 161 ? 29.21711   -33.00239  14.92087  1.000 114.10280 ?  617 ARG L NE    1 
ATOM 19237 C CZ    . ARG L 2 161 ? 29.28419   -32.83035  16.23668  1.000 119.48626 ?  617 ARG L CZ    1 
ATOM 19238 N NH1   . ARG L 2 161 ? 30.00497   -31.83670  16.73942  1.000 120.59915 ?  617 ARG L NH1   1 
ATOM 19239 N NH2   . ARG L 2 161 ? 28.64897   -33.66279  17.05040  1.000 120.62523 ?  617 ARG L NH2   1 
ATOM 19240 N N     . PHE L 2 162 ? 24.99839   -30.47800  13.53778  1.000 81.33345  ?  618 PHE L N     1 
ATOM 19241 C CA    . PHE L 2 162 ? 23.68971   -30.43675  14.17560  1.000 77.49789  ?  618 PHE L CA    1 
ATOM 19242 C C     . PHE L 2 162 ? 22.60798   -29.91664  13.23915  1.000 81.18929  ?  618 PHE L C     1 
ATOM 19243 O O     . PHE L 2 162 ? 21.52627   -29.54617  13.71257  1.000 83.39663  ?  618 PHE L O     1 
ATOM 19244 C CB    . PHE L 2 162 ? 23.70659   -29.55484  15.43250  1.000 70.41210  ?  618 PHE L CB    1 
ATOM 19245 C CG    . PHE L 2 162 ? 24.82874   -29.83983  16.39978  1.000 70.52576  ?  618 PHE L CG    1 
ATOM 19246 C CD1   . PHE L 2 162 ? 25.39802   -31.09969  16.51253  1.000 71.42074  ?  618 PHE L CD1   1 
ATOM 19247 C CD2   . PHE L 2 162 ? 25.29908   -28.82584  17.22052  1.000 72.84709  ?  618 PHE L CD2   1 
ATOM 19248 C CE1   . PHE L 2 162 ? 26.42306   -31.32672  17.39532  1.000 75.46333  ?  618 PHE L CE1   1 
ATOM 19249 C CE2   . PHE L 2 162 ? 26.32092   -29.05526  18.11902  1.000 73.44203  ?  618 PHE L CE2   1 
ATOM 19250 C CZ    . PHE L 2 162 ? 26.88151   -30.31008  18.20799  1.000 75.42481  ?  618 PHE L CZ    1 
ATOM 19251 N N     . ASP L 2 163 ? 22.88091   -29.87145  11.92791  1.000 79.77890  ?  619 ASP L N     1 
ATOM 19252 C CA    . ASP L 2 163 ? 21.96751   -29.22851  10.98550  1.000 78.67339  ?  619 ASP L CA    1 
ATOM 19253 C C     . ASP L 2 163 ? 20.62480   -29.94399  10.91876  1.000 83.44994  ?  619 ASP L C     1 
ATOM 19254 O O     . ASP L 2 163 ? 19.60758   -29.32270  10.59650  1.000 91.14582  ?  619 ASP L O     1 
ATOM 19255 C CB    . ASP L 2 163 ? 22.60958   -29.16728  9.59759   1.000 75.51746  ?  619 ASP L CB    1 
ATOM 19256 C CG    . ASP L 2 163 ? 22.12453   -27.98339  8.77522   1.000 72.98716  ?  619 ASP L CG    1 
ATOM 19257 O OD1   . ASP L 2 163 ? 20.89996   -27.83576  8.58192   1.000 70.13507  ?  619 ASP L OD1   1 
ATOM 19258 O OD2   . ASP L 2 163 ? 22.97765   -27.19322  8.32013   1.000 74.02372  ?  619 ASP L OD2   1 
ATOM 19259 N N     . LYS L 2 164 ? 20.59506   -31.23715  11.24357  1.000 84.93839  ?  620 LYS L N     1 
ATOM 19260 C CA    . LYS L 2 164 ? 19.32730   -31.95436  11.27627  1.000 83.39371  ?  620 LYS L CA    1 
ATOM 19261 C C     . LYS L 2 164 ? 18.46311   -31.51591  12.45398  1.000 79.76577  ?  620 LYS L C     1 
ATOM 19262 O O     . LYS L 2 164 ? 17.23194   -31.50394  12.34207  1.000 80.48107  ?  620 LYS L O     1 
ATOM 19263 C CB    . LYS L 2 164 ? 19.58723   -33.45925  11.32175  1.000 83.05268  ?  620 LYS L CB    1 
ATOM 19264 C CG    . LYS L 2 164 ? 20.47200   -33.95211  10.18492  1.000 81.53644  ?  620 LYS L CG    1 
ATOM 19265 C CD    . LYS L 2 164 ? 20.44556   -35.46510  10.06250  1.000 81.53990  ?  620 LYS L CD    1 
ATOM 19266 C CE    . LYS L 2 164 ? 19.24120   -35.92961  9.26240   1.000 83.61179  ?  620 LYS L CE    1 
ATOM 19267 N NZ    . LYS L 2 164 ? 18.67366   -37.20006  9.79120   1.000 84.75601  ?  620 LYS L NZ    1 
ATOM 19268 N N     . ALA L 2 165 ? 19.08148   -31.13550  13.57667  1.000 76.34497  ?  621 ALA L N     1 
ATOM 19269 C CA    . ALA L 2 165 ? 18.30725   -30.69902  14.73599  1.000 61.74206  ?  621 ALA L CA    1 
ATOM 19270 C C     . ALA L 2 165 ? 17.70443   -29.32137  14.50883  1.000 61.77795  ?  621 ALA L C     1 
ATOM 19271 O O     . ALA L 2 165 ? 16.49635   -29.12369  14.68890  1.000 69.37897  ?  621 ALA L O     1 
ATOM 19272 C CB    . ALA L 2 165 ? 19.18154   -30.68354  15.98848  1.000 46.76034  ?  621 ALA L CB    1 
ATOM 19273 N N     . PHE L 2 166 ? 18.53989   -28.35582  14.11442  1.000 53.06112  ?  622 PHE L N     1 
ATOM 19274 C CA    . PHE L 2 166 ? 18.10166   -26.96822  14.01792  1.000 54.53656  ?  622 PHE L CA    1 
ATOM 19275 C C     . PHE L 2 166 ? 17.06979   -26.78628  12.91154  1.000 63.73888  ?  622 PHE L C     1 
ATOM 19276 O O     . PHE L 2 166 ? 16.14268   -25.97920  13.05866  1.000 67.62978  ?  622 PHE L O     1 
ATOM 19277 C CB    . PHE L 2 166 ? 19.31517   -26.06618  13.79073  1.000 49.87832  ?  622 PHE L CB    1 
ATOM 19278 C CG    . PHE L 2 166 ? 20.06092   -25.72996  15.05404  1.000 54.58125  ?  622 PHE L CG    1 
ATOM 19279 C CD1   . PHE L 2 166 ? 20.98351   -26.62231  15.58160  1.000 53.11191  ?  622 PHE L CD1   1 
ATOM 19280 C CD2   . PHE L 2 166 ? 19.83863   -24.53427  15.71754  1.000 58.17978  ?  622 PHE L CD2   1 
ATOM 19281 C CE1   . PHE L 2 166 ? 21.67435   -26.32793  16.74446  1.000 50.02128  ?  622 PHE L CE1   1 
ATOM 19282 C CE2   . PHE L 2 166 ? 20.52660   -24.23372  16.88415  1.000 57.34361  ?  622 PHE L CE2   1 
ATOM 19283 C CZ    . PHE L 2 166 ? 21.44592   -25.13261  17.39647  1.000 47.69866  ?  622 PHE L CZ    1 
ATOM 19284 N N     . LYS L 2 167 ? 17.19361   -27.55868  11.82473  1.000 63.27624  ?  623 LYS L N     1 
ATOM 19285 C CA    . LYS L 2 167 ? 16.18372   -27.56415  10.76909  1.000 64.27816  ?  623 LYS L CA    1 
ATOM 19286 C C     . LYS L 2 167 ? 14.82303   -28.00194  11.29467  1.000 65.95988  ?  623 LYS L C     1 
ATOM 19287 O O     . LYS L 2 167 ? 13.78772   -27.57661  10.76943  1.000 69.57636  ?  623 LYS L O     1 
ATOM 19288 C CB    . LYS L 2 167 ? 16.62345   -28.48705  9.63088   1.000 63.76742  ?  623 LYS L CB    1 
ATOM 19289 C CG    . LYS L 2 167 ? 17.49866   -27.83011  8.57545   1.000 64.55557  ?  623 LYS L CG    1 
ATOM 19290 C CD    . LYS L 2 167 ? 17.82935   -28.80866  7.45700   1.000 68.02872  ?  623 LYS L CD    1 
ATOM 19291 C CE    . LYS L 2 167 ? 17.74950   -28.14731  6.08990   1.000 72.12807  ?  623 LYS L CE    1 
ATOM 19292 N NZ    . LYS L 2 167 ? 16.49515   -27.36350  5.91365   1.000 72.71921  ?  623 LYS L NZ    1 
ATOM 19293 N N     . HIS L 2 168 ? 14.80319   -28.84836  12.32646  1.000 58.03041  ?  624 HIS L N     1 
ATOM 19294 C CA    . HIS L 2 168 ? 13.53825   -29.22068  12.94433  1.000 61.30946  ?  624 HIS L CA    1 
ATOM 19295 C C     . HIS L 2 168 ? 12.94383   -28.06858  13.74375  1.000 61.65837  ?  624 HIS L C     1 
ATOM 19296 O O     . HIS L 2 168 ? 11.71679   -27.94865  13.83069  1.000 69.34454  ?  624 HIS L O     1 
ATOM 19297 C CB    . HIS L 2 168 ? 13.73507   -30.45047  13.83522  1.000 68.55189  ?  624 HIS L CB    1 
ATOM 19298 C CG    . HIS L 2 168 ? 12.48676   -30.90914  14.52482  1.000 72.82808  ?  624 HIS L CG    1 
ATOM 19299 N ND1   . HIS L 2 168 ? 12.02079   -30.33231  15.68725  1.000 72.19687  ?  624 HIS L ND1   1 
ATOM 19300 C CD2   . HIS L 2 168 ? 11.60017   -31.88223  14.20764  1.000 73.85038  ?  624 HIS L CD2   1 
ATOM 19301 C CE1   . HIS L 2 168 ? 10.90556   -30.93378  16.05971  1.000 71.39663  ?  624 HIS L CE1   1 
ATOM 19302 N NE2   . HIS L 2 168 ? 10.62831   -31.87805  15.17877  1.000 74.16918  ?  624 HIS L NE2   1 
ATOM 19303 N N     . VAL L 2 169 ? 13.78158   -27.21047  14.31989  1.000 57.07489  ?  625 VAL L N     1 
ATOM 19304 C CA    . VAL L 2 169 ? 13.29310   -26.20692  15.26158  1.000 48.89445  ?  625 VAL L CA    1 
ATOM 19305 C C     . VAL L 2 169 ? 12.97371   -24.89307  14.56155  1.000 50.04208  ?  625 VAL L C     1 
ATOM 19306 O O     . VAL L 2 169 ? 11.90002   -24.31831  14.75974  1.000 52.01778  ?  625 VAL L O     1 
ATOM 19307 C CB    . VAL L 2 169 ? 14.31548   -26.00538  16.40017  1.000 47.66411  ?  625 VAL L CB    1 
ATOM 19308 C CG1   . VAL L 2 169 ? 13.77227   -25.02427  17.42563  1.000 47.40136  ?  625 VAL L CG1   1 
ATOM 19309 C CG2   . VAL L 2 169 ? 14.65320   -27.33628  17.05255  1.000 46.69665  ?  625 VAL L CG2   1 
ATOM 19310 N N     . PHE L 2 170 ? 13.89085   -24.39523  13.73057  1.000 51.19648  ?  626 PHE L N     1 
ATOM 19311 C CA    . PHE L 2 170 ? 13.71605   -23.10523  13.07899  1.000 56.52662  ?  626 PHE L CA    1 
ATOM 19312 C C     . PHE L 2 170 ? 13.57961   -23.19710  11.56565  1.000 63.58451  ?  626 PHE L C     1 
ATOM 19313 O O     . PHE L 2 170 ? 13.32514   -22.17189  10.92341  1.000 64.72603  ?  626 PHE L O     1 
ATOM 19314 C CB    . PHE L 2 170 ? 14.89304   -22.16782  13.40023  1.000 57.41730  ?  626 PHE L CB    1 
ATOM 19315 C CG    . PHE L 2 170 ? 15.22269   -22.06323  14.86533  1.000 50.45757  ?  626 PHE L CG    1 
ATOM 19316 C CD1   . PHE L 2 170 ? 14.66008   -21.06682  15.64477  1.000 50.58657  ?  626 PHE L CD1   1 
ATOM 19317 C CD2   . PHE L 2 170 ? 16.14599   -22.91958  15.44701  1.000 49.71457  ?  626 PHE L CD2   1 
ATOM 19318 C CE1   . PHE L 2 170 ? 14.97461   -20.95520  16.98688  1.000 51.09432  ?  626 PHE L CE1   1 
ATOM 19319 C CE2   . PHE L 2 170 ? 16.47175   -22.80824  16.78550  1.000 48.37120  ?  626 PHE L CE2   1 
ATOM 19320 C CZ    . PHE L 2 170 ? 15.88252   -21.82709  17.55717  1.000 48.50150  ?  626 PHE L CZ    1 
ATOM 19321 N N     . GLY L 2 171 ? 13.73628   -24.38640  10.98072  1.000 61.34439  ?  627 GLY L N     1 
ATOM 19322 C CA    . GLY L 2 171 ? 13.82880   -24.50759  9.53567   1.000 68.85736  ?  627 GLY L CA    1 
ATOM 19323 C C     . GLY L 2 171 ? 12.53825   -24.24501  8.78803   1.000 65.54675  ?  627 GLY L C     1 
ATOM 19324 O O     . GLY L 2 171 ? 12.57799   -24.00705  7.57662   1.000 67.99895  ?  627 GLY L O     1 
ATOM 19325 N N     . LYS L 2 172 ? 11.39732   -24.27796  9.47329   1.000 65.06339  ?  628 LYS L N     1 
ATOM 19326 C CA    . LYS L 2 172 ? 10.11598   -24.07735  8.81166   1.000 73.55271  ?  628 LYS L CA    1 
ATOM 19327 C C     . LYS L 2 172 ? 9.58546    -22.65505  8.92462   1.000 76.85878  ?  628 LYS L C     1 
ATOM 19328 O O     . LYS L 2 172 ? 8.58055    -22.33897  8.28042   1.000 86.47190  ?  628 LYS L O     1 
ATOM 19329 C CB    . LYS L 2 172 ? 9.06364    -25.04508  9.36912   1.000 76.42666  ?  628 LYS L CB    1 
ATOM 19330 C CG    . LYS L 2 172 ? 8.33998    -25.84725  8.29738   1.000 76.69093  ?  628 LYS L CG    1 
ATOM 19331 C CD    . LYS L 2 172 ? 7.37565    -26.84793  8.90981   1.000 76.12750  ?  628 LYS L CD    1 
ATOM 19332 C CE    . LYS L 2 172 ? 5.97281    -26.26430  9.00477   1.000 76.09243  ?  628 LYS L CE    1 
ATOM 19333 N NZ    . LYS L 2 172 ? 5.03875    -27.17057  9.72831   1.000 75.59579  ?  628 LYS L NZ    1 
ATOM 19334 N N     . THR L 2 173 ? 10.21996   -21.79517  9.71544   1.000 72.17707  ?  629 THR L N     1 
ATOM 19335 C CA    . THR L 2 173 ? 9.71923    -20.45027  9.95997   1.000 67.62097  ?  629 THR L CA    1 
ATOM 19336 C C     . THR L 2 173 ? 10.60541   -19.41303  9.28241   1.000 61.27336  ?  629 THR L C     1 
ATOM 19337 O O     . THR L 2 173 ? 11.82890   -19.57026  9.21851   1.000 58.52679  ?  629 THR L O     1 
ATOM 19338 C CB    . THR L 2 173 ? 9.62877    -20.15632  11.45908  1.000 59.28094  ?  629 THR L CB    1 
ATOM 19339 O OG1   . THR L 2 173 ? 10.87843   -19.62912  11.91954  1.000 59.49071  ?  629 THR L OG1   1 
ATOM 19340 C CG2   . THR L 2 173 ? 9.28794    -21.42488  12.23312  1.000 55.74840  ?  629 THR L CG2   1 
ATOM 19341 N N     . LEU L 2 174 ? 9.97546    -18.35083  8.78670   1.000 67.98260  ?  630 LEU L N     1 
ATOM 19342 C CA    . LEU L 2 174 ? 10.63714   -17.28190  8.05456   1.000 68.06001  ?  630 LEU L CA    1 
ATOM 19343 C C     . LEU L 2 174 ? 10.55314   -15.97533  8.83422   1.000 77.24966  ?  630 LEU L C     1 
ATOM 19344 O O     . LEU L 2 174 ? 9.67500    -15.78651  9.68037   1.000 79.58067  ?  630 LEU L O     1 
ATOM 19345 C CB    . LEU L 2 174 ? 9.99905    -17.09179  6.67379   1.000 67.53095  ?  630 LEU L CB    1 
ATOM 19346 C CG    . LEU L 2 174 ? 9.95377    -18.27928  5.71224   1.000 65.93057  ?  630 LEU L CG    1 
ATOM 19347 C CD1   . LEU L 2 174 ? 9.23417    -17.87590  4.44062   1.000 66.95804  ?  630 LEU L CD1   1 
ATOM 19348 C CD2   . LEU L 2 174 ? 11.35009   -18.77325  5.39270   1.000 70.85294  ?  630 LEU L CD2   1 
ATOM 19349 N N     . ILE L 2 175 ? 11.47356   -15.06374  8.52842   1.000 77.43712  ?  631 ILE L N     1 
ATOM 19350 C CA    . ILE L 2 175 ? 11.49306   -13.71893  9.08529   1.000 71.39943  ?  631 ILE L CA    1 
ATOM 19351 C C     . ILE L 2 175 ? 11.13131   -12.77076  7.95427   1.000 72.34008  ?  631 ILE L C     1 
ATOM 19352 O O     . ILE L 2 175 ? 11.90977   -12.59563  7.00911   1.000 74.01505  ?  631 ILE L O     1 
ATOM 19353 C CB    . ILE L 2 175 ? 12.86146   -13.36258  9.67805   1.000 63.22226  ?  631 ILE L CB    1 
ATOM 19354 C CG1   . ILE L 2 175 ? 13.19214   -14.27926  10.85161  1.000 60.98402  ?  631 ILE L CG1   1 
ATOM 19355 C CG2   . ILE L 2 175 ? 12.87837   -11.90878  10.12136  1.000 64.53154  ?  631 ILE L CG2   1 
ATOM 19356 C CD1   . ILE L 2 175 ? 14.49018   -13.93638  11.55667  1.000 69.49396  ?  631 ILE L CD1   1 
ATOM 19357 N N     . CYS L 2 176 ? 9.95672    -12.16345  8.03773   1.000 77.67365  ?  632 CYS L N     1 
ATOM 19358 C CA    . CYS L 2 176 ? 9.50284    -11.23673  7.01532   1.000 81.26479  ?  632 CYS L CA    1 
ATOM 19359 C C     . CYS L 2 176 ? 9.63970    -9.79842   7.49893   1.000 84.10856  ?  632 CYS L C     1 
ATOM 19360 O O     . CYS L 2 176 ? 9.78992    -9.52770   8.69316   1.000 84.95819  ?  632 CYS L O     1 
ATOM 19361 C CB    . CYS L 2 176 ? 8.05706    -11.53680  6.61934   1.000 85.21860  ?  632 CYS L CB    1 
ATOM 19362 S SG    . CYS L 2 176 ? 7.79865    -13.25953  6.14660   1.000 87.16991  ?  632 CYS L SG    1 
ATOM 19363 N N     . ARG L 2 177 ? 9.59520    -8.87008   6.54120   1.000 89.76779  ?  633 ARG L N     1 
ATOM 19364 C CA    . ARG L 2 177 ? 9.82040    -7.46640   6.86961   1.000 91.34845  ?  633 ARG L CA    1 
ATOM 19365 C C     . ARG L 2 177 ? 8.61956    -6.86479   7.58887   1.000 90.37501  ?  633 ARG L C     1 
ATOM 19366 O O     . ARG L 2 177 ? 8.78260    -6.06696   8.51919   1.000 89.88440  ?  633 ARG L O     1 
ATOM 19367 C CB    . ARG L 2 177 ? 10.14105   -6.67179   5.60218   1.000 92.56987  ?  633 ARG L CB    1 
ATOM 19368 C CG    . ARG L 2 177 ? 10.78129   -5.31659   5.86955   1.000 91.99426  ?  633 ARG L CG    1 
ATOM 19369 C CD    . ARG L 2 177 ? 11.48483   -4.75978   4.63660   1.000 92.32954  ?  633 ARG L CD    1 
ATOM 19370 N NE    . ARG L 2 177 ? 10.57022   -4.59917   3.50910   1.000 99.01190  ?  633 ARG L NE    1 
ATOM 19371 C CZ    . ARG L 2 177 ? 10.93367   -4.65333   2.23153   1.000 104.43734 ?  633 ARG L CZ    1 
ATOM 19372 N NH1   . ARG L 2 177 ? 12.20120   -4.86713   1.90539   1.000 105.19009 ?  633 ARG L NH1   1 
ATOM 19373 N NH2   . ARG L 2 177 ? 10.02611   -4.49573   1.27803   1.000 106.80292 ?  633 ARG L NH2   1 
ATOM 19374 N N     . SER L 2 178 ? 7.40836    -7.23874   7.18341   1.000 92.67356  ?  634 SER L N     1 
ATOM 19375 C CA    . SER L 2 178 ? 6.19527    -6.67369   7.75508   1.000 97.20562  ?  634 SER L CA    1 
ATOM 19376 C C     . SER L 2 178 ? 5.19014    -7.79376   7.98685   1.000 99.49464  ?  634 SER L C     1 
ATOM 19377 O O     . SER L 2 178 ? 5.46898    -8.96677   7.72762   1.000 94.90418  ?  634 SER L O     1 
ATOM 19378 C CB    . SER L 2 178 ? 5.62390    -5.57524   6.85129   1.000 100.37013 ?  634 SER L CB    1 
ATOM 19379 O OG    . SER L 2 178 ? 4.77797    -6.12007   5.85482   1.000 97.64674  ?  634 SER L OG    1 
ATOM 19380 N N     . MET L 2 179 ? 4.00247    -7.42309   8.47312   1.000 98.43820  ?  635 MET L N     1 
ATOM 19381 C CA    . MET L 2 179 ? 3.01844    -8.42601   8.86752   1.000 104.51152 ?  635 MET L CA    1 
ATOM 19382 C C     . MET L 2 179 ? 2.16197    -8.88828   7.69360   1.000 114.25612 ?  635 MET L C     1 
ATOM 19383 O O     . MET L 2 179 ? 1.82774    -10.07462  7.60149   1.000 117.71945 ?  635 MET L O     1 
ATOM 19384 C CB    . MET L 2 179 ? 2.12767    -7.88736   9.98550   1.000 100.45967 ?  635 MET L CB    1 
ATOM 19385 C CG    . MET L 2 179 ? 2.76772    -7.92592   11.36040  1.000 94.94189  ?  635 MET L CG    1 
ATOM 19386 S SD    . MET L 2 179 ? 1.63605    -8.57654   12.60338  1.000 89.85545  ?  635 MET L SD    1 
ATOM 19387 C CE    . MET L 2 179 ? 1.50839    -10.28126  12.06972  1.000 80.01435  ?  635 MET L CE    1 
ATOM 19388 N N     . GLU L 2 180 ? 1.78032    -7.97169   6.79976   1.000 112.94722 ?  636 GLU L N     1 
ATOM 19389 C CA    . GLU L 2 180 ? 0.95848    -8.35721   5.65461   1.000 121.87161 ?  636 GLU L CA    1 
ATOM 19390 C C     . GLU L 2 180 ? 1.75720    -9.19578   4.66136   1.000 117.86408 ?  636 GLU L C     1 
ATOM 19391 O O     . GLU L 2 180 ? 1.23946    -10.17751  4.10706   1.000 116.86913 ?  636 GLU L O     1 
ATOM 19392 C CB    . GLU L 2 180 ? 0.35784    -7.11943   4.97345   1.000 133.91880 ?  636 GLU L CB    1 
ATOM 19393 C CG    . GLU L 2 180 ? 1.32004    -5.97156   4.63006   1.000 140.76652 ?  636 GLU L CG    1 
ATOM 19394 C CD    . GLU L 2 180 ? 1.64663    -5.07319   5.81434   1.000 144.24950 ?  636 GLU L CD    1 
ATOM 19395 O OE1   . GLU L 2 180 ? 0.83746    -5.02089   6.76493   1.000 145.00646 ?  636 GLU L OE1   1 
ATOM 19396 O OE2   . GLU L 2 180 ? 2.71179    -4.42107   5.79302   1.000 145.17595 ?  636 GLU L OE2   1 
ATOM 19397 N N     . VAL L 2 181 ? 3.02612    -8.83487   4.44337   1.000 120.00886 ?  637 VAL L N     1 
ATOM 19398 C CA    . VAL L 2 181 ? 3.92652    -9.67672   3.66059   1.000 115.07896 ?  637 VAL L CA    1 
ATOM 19399 C C     . VAL L 2 181 ? 4.07945    -11.03852  4.32345   1.000 108.70720 ?  637 VAL L C     1 
ATOM 19400 O O     . VAL L 2 181 ? 4.09583    -12.07712  3.64918   1.000 108.04031 ?  637 VAL L O     1 
ATOM 19401 C CB    . VAL L 2 181 ? 5.28818    -8.97737   3.48122   1.000 106.02592 ?  637 VAL L CB    1 
ATOM 19402 C CG1   . VAL L 2 181 ? 6.23937    -9.84366   2.66660   1.000 101.40088 ?  637 VAL L CG1   1 
ATOM 19403 C CG2   . VAL L 2 181 ? 5.10634    -7.61728   2.82739   1.000 108.40280 ?  637 VAL L CG2   1 
ATOM 19404 N N     . SER L 2 182 ? 4.14440    -11.05503  5.65970   1.000 109.48809 ?  638 SER L N     1 
ATOM 19405 C CA    . SER L 2 182 ? 4.30924    -12.30875  6.38665   1.000 107.68347 ?  638 SER L CA    1 
ATOM 19406 C C     . SER L 2 182 ? 3.09372    -13.21108  6.23456   1.000 106.57003 ?  638 SER L C     1 
ATOM 19407 O O     . SER L 2 182 ? 3.24534    -14.41497  6.02313   1.000 107.25517 ?  638 SER L O     1 
ATOM 19408 C CB    . SER L 2 182 ? 4.58636    -12.03910  7.86443   1.000 109.33649 ?  638 SER L CB    1 
ATOM 19409 O OG    . SER L 2 182 ? 3.40649    -11.65264  8.54206   1.000 112.11130 ?  638 SER L OG    1 
ATOM 19410 N N     . THR L 2 183 ? 1.88180    -12.65545  6.30809   1.000 109.33090 ?  639 THR L N     1 
ATOM 19411 C CA    . THR L 2 183 ? 0.70937    -13.51910  6.20074   1.000 106.34710 ?  639 THR L CA    1 
ATOM 19412 C C     . THR L 2 183 ? 0.47743    -13.97143  4.75829   1.000 103.07639 ?  639 THR L C     1 
ATOM 19413 O O     . THR L 2 183 ? 0.08349    -15.12824  4.53100   1.000 101.66358 ?  639 THR L O     1 
ATOM 19414 C CB    . THR L 2 183 ? -0.53072   -12.83187  6.79913   1.000 102.07652 ?  639 THR L CB    1 
ATOM 19415 O OG1   . THR L 2 183 ? -1.65204   -13.71814  6.73154   1.000 100.61229 ?  639 THR L OG1   1 
ATOM 19416 C CG2   . THR L 2 183 ? -0.88444   -11.53395  6.09393   1.000 99.75692  ?  639 THR L CG2   1 
ATOM 19417 N N     . GLN L 2 184 ? 0.78332    -13.10727  3.77551   1.000 98.58836  ?  640 GLN L N     1 
ATOM 19418 C CA    . GLN L 2 184 ? 0.69919    -13.51508  2.37450   1.000 98.68097  ?  640 GLN L CA    1 
ATOM 19419 C C     . GLN L 2 184 ? 1.67957    -14.64096  2.07214   1.000 97.17116  ?  640 GLN L C     1 
ATOM 19420 O O     . GLN L 2 184 ? 1.31292    -15.64931  1.46030   1.000 100.54750 ?  640 GLN L O     1 
ATOM 19421 C CB    . GLN L 2 184 ? 0.97000    -12.32955  1.44674   1.000 103.09336 ?  640 GLN L CB    1 
ATOM 19422 C CG    . GLN L 2 184 ? 1.08438    -12.74462  -0.02089  1.000 104.17169 ?  640 GLN L CG    1 
ATOM 19423 C CD    . GLN L 2 184 ? 1.80326    -11.72634  -0.88328  1.000 102.70904 ?  640 GLN L CD    1 
ATOM 19424 O OE1   . GLN L 2 184 ? 1.80063    -10.53138  -0.59005  1.000 105.77051 ?  640 GLN L OE1   1 
ATOM 19425 N NE2   . GLN L 2 184 ? 2.42347    -12.19882  -1.96007  1.000 96.71256  ?  640 GLN L NE2   1 
ATOM 19426 N N     . LEU L 2 185 ? 2.93141    -14.49546  2.51475   1.000 96.45306  ?  641 LEU L N     1 
ATOM 19427 C CA    . LEU L 2 185 ? 3.93095    -15.52455  2.25263   1.000 91.99825  ?  641 LEU L CA    1 
ATOM 19428 C C     . LEU L 2 185 ? 3.71242    -16.75997  3.11574   1.000 82.67680  ?  641 LEU L C     1 
ATOM 19429 O O     . LEU L 2 185 ? 4.14078    -17.85789  2.74200   1.000 80.77418  ?  641 LEU L O     1 
ATOM 19430 C CB    . LEU L 2 185 ? 5.33173    -14.96022  2.48312   1.000 75.95743  ?  641 LEU L CB    1 
ATOM 19431 C CG    . LEU L 2 185 ? 6.11699    -14.49738  1.25496   1.000 77.38471  ?  641 LEU L CG    1 
ATOM 19432 C CD1   . LEU L 2 185 ? 5.35875    -13.44300  0.46016   1.000 85.72317  ?  641 LEU L CD1   1 
ATOM 19433 C CD2   . LEU L 2 185 ? 7.46551    -13.96601  1.68859   1.000 76.09167  ?  641 LEU L CD2   1 
ATOM 19434 N N     . ALA L 2 186 ? 3.04601    -16.60678  4.26128   1.000 85.20799  ?  642 ALA L N     1 
ATOM 19435 C CA    . ALA L 2 186 ? 2.83076    -17.73597  5.15364   1.000 88.55038  ?  642 ALA L CA    1 
ATOM 19436 C C     . ALA L 2 186 ? 1.74459    -18.65184  4.61844   1.000 94.39446  ?  642 ALA L C     1 
ATOM 19437 O O     . ALA L 2 186 ? 1.91722    -19.87569  4.57601   1.000 99.05155  ?  642 ALA L O     1 
ATOM 19438 C CB    . ALA L 2 186 ? 2.47625    -17.23633  6.55428   1.000 92.44213  ?  642 ALA L CB    1 
ATOM 19439 N N     . ARG L 2 187 ? 0.61284    -18.08153  4.20308   1.000 95.33493  ?  643 ARG L N     1 
ATOM 19440 C CA    . ARG L 2 187 ? -0.40018   -18.92545  3.58587   1.000 94.52952  ?  643 ARG L CA    1 
ATOM 19441 C C     . ARG L 2 187 ? -0.08129   -19.24381  2.13220   1.000 92.00707  ?  643 ARG L C     1 
ATOM 19442 O O     . ARG L 2 187 ? -0.62610   -20.21130  1.59452   1.000 89.41279  ?  643 ARG L O     1 
ATOM 19443 C CB    . ARG L 2 187 ? -1.77792   -18.27492  3.69060   1.000 102.22434 ?  643 ARG L CB    1 
ATOM 19444 C CG    . ARG L 2 187 ? -2.52036   -18.62659  4.96872   1.000 106.09014 ?  643 ARG L CG    1 
ATOM 19445 C CD    . ARG L 2 187 ? -3.92202   -18.05781  4.93814   1.000 108.41455 ?  643 ARG L CD    1 
ATOM 19446 N NE    . ARG L 2 187 ? -3.85989   -16.60808  4.81112   1.000 109.55112 ?  643 ARG L NE    1 
ATOM 19447 C CZ    . ARG L 2 187 ? -3.70287   -15.76888  5.82701   1.000 106.43329 ?  643 ARG L CZ    1 
ATOM 19448 N NH1   . ARG L 2 187 ? -3.59759   -16.22638  7.06768   1.000 104.51513 ?  643 ARG L NH1   1 
ATOM 19449 N NH2   . ARG L 2 187 ? -3.64029   -14.46436  5.59930   1.000 105.31841 ?  643 ARG L NH2   1 
ATOM 19450 N N     . ALA L 2 188 ? 0.80156    -18.47143  1.49301   1.000 86.48228  ?  644 ALA L N     1 
ATOM 19451 C CA    . ALA L 2 188 ? 1.14192    -18.73396  0.09898   1.000 90.54759  ?  644 ALA L CA    1 
ATOM 19452 C C     . ALA L 2 188 ? 1.97836    -19.99574  -0.03365  1.000 83.95455  ?  644 ALA L C     1 
ATOM 19453 O O     . ALA L 2 188 ? 1.73545    -20.82148  -0.92107  1.000 87.51541  ?  644 ALA L O     1 
ATOM 19454 C CB    . ALA L 2 188 ? 1.87644    -17.53458  -0.49878  1.000 92.21888  ?  644 ALA L CB    1 
ATOM 19455 N N     . PHE L 2 189 ? 2.96432    -20.16175  0.83984   1.000 86.48420  ?  645 PHE L N     1 
ATOM 19456 C CA    . PHE L 2 189 ? 3.72087    -21.40145  0.89640   1.000 93.64612  ?  645 PHE L CA    1 
ATOM 19457 C C     . PHE L 2 189 ? 3.11385    -22.23892  2.01376   1.000 98.27972  ?  645 PHE L C     1 
ATOM 19458 O O     . PHE L 2 189 ? 1.89068    -22.24298  2.18397   1.000 108.22763 ?  645 PHE L O     1 
ATOM 19459 C CB    . PHE L 2 189 ? 5.21774    -21.13188  1.10968   1.000 88.96321  ?  645 PHE L CB    1 
ATOM 19460 C CG    . PHE L 2 189 ? 5.86555    -20.33742  -0.00862  1.000 90.24745  ?  645 PHE L CG    1 
ATOM 19461 C CD1   . PHE L 2 189 ? 6.73269    -20.95394  -0.89476  1.000 91.12411  ?  645 PHE L CD1   1 
ATOM 19462 C CD2   . PHE L 2 189 ? 5.64441    -18.97014  -0.14571  1.000 91.11299  ?  645 PHE L CD2   1 
ATOM 19463 C CE1   . PHE L 2 189 ? 7.32979    -20.23432  -1.91640  1.000 89.67897  ?  645 PHE L CE1   1 
ATOM 19464 C CE2   . PHE L 2 189 ? 6.23790    -18.24957  -1.16469  1.000 88.38134  ?  645 PHE L CE2   1 
ATOM 19465 C CZ    . PHE L 2 189 ? 7.08230    -18.88231  -2.04953  1.000 88.01237  ?  645 PHE L CZ    1 
ATOM 19466 N N     . THR L 2 190 ? 3.93486    -22.94210  2.78380   1.000 87.99273  ?  646 THR L N     1 
ATOM 19467 C CA    . THR L 2 190 ? 3.44408    -23.68899  3.93954   1.000 80.32065  ?  646 THR L CA    1 
ATOM 19468 C C     . THR L 2 190 ? 4.38147    -23.47282  5.11959   1.000 70.09737  ?  646 THR L C     1 
ATOM 19469 O O     . THR L 2 190 ? 4.82369    -24.41375  5.77968   1.000 69.01301  ?  646 THR L O     1 
ATOM 19470 C CB    . THR L 2 190 ? 3.28930    -25.17595  3.62297   1.000 70.85796  ?  646 THR L CB    1 
ATOM 19471 O OG1   . THR L 2 190 ? 4.34696    -25.59694  2.75344   1.000 90.59315  ?  646 THR L OG1   1 
ATOM 19472 C CG2   . THR L 2 190 ? 1.94331    -25.45216  2.96515   1.000 73.55702  ?  646 THR L CG2   1 
ATOM 19473 N N     . MET L 2 191 ? 4.68261    -22.20889  5.40273   1.000 78.80658  ?  647 MET L N     1 
ATOM 19474 C CA    . MET L 2 191 ? 5.69386    -21.84924  6.38350   1.000 86.41060  ?  647 MET L CA    1 
ATOM 19475 C C     . MET L 2 191 ? 5.13617    -20.82853  7.36160   1.000 86.03822  ?  647 MET L C     1 
ATOM 19476 O O     . MET L 2 191 ? 4.40066    -19.91947  6.96984   1.000 85.38539  ?  647 MET L O     1 
ATOM 19477 C CB    . MET L 2 191 ? 6.93738    -21.28241  5.69227   1.000 87.39211  ?  647 MET L CB    1 
ATOM 19478 C CG    . MET L 2 191 ? 7.73966    -22.32928  4.94708   1.000 88.76863  ?  647 MET L CG    1 
ATOM 19479 S SD    . MET L 2 191 ? 9.37161    -21.76701  4.44234   1.000 86.88049  ?  647 MET L SD    1 
ATOM 19480 C CE    . MET L 2 191 ? 9.73590    -22.98043  3.17696   1.000 93.10014  ?  647 MET L CE    1 
ATOM 19481 N N     . ASP L 2 192 ? 5.48176    -20.98823  8.63546   1.000 85.47638  ?  648 ASP L N     1 
ATOM 19482 C CA    . ASP L 2 192 ? 5.18909    -19.95334  9.61344   1.000 79.74257  ?  648 ASP L CA    1 
ATOM 19483 C C     . ASP L 2 192 ? 6.05094    -18.72770  9.33393   1.000 69.30986  ?  648 ASP L C     1 
ATOM 19484 O O     . ASP L 2 192 ? 7.15018    -18.82602  8.78461   1.000 69.31758  ?  648 ASP L O     1 
ATOM 19485 C CB    . ASP L 2 192 ? 5.43809    -20.46640  11.03275  1.000 80.25504  ?  648 ASP L CB    1 
ATOM 19486 C CG    . ASP L 2 192 ? 4.65947    -21.73234  11.34157  1.000 81.80565  ?  648 ASP L CG    1 
ATOM 19487 O OD1   . ASP L 2 192 ? 4.32119    -22.46983  10.39235  1.000 85.05173  ?  648 ASP L OD1   1 
ATOM 19488 O OD2   . ASP L 2 192 ? 4.38951    -21.99333  12.53324  1.000 81.01127  ?  648 ASP L OD2   1 
ATOM 19489 N N     . CYS L 2 193 ? 5.53503    -17.55882  9.69693   1.000 71.70671  ?  649 CYS L N     1 
ATOM 19490 C CA    . CYS L 2 193 ? 6.25052    -16.31486  9.46366   1.000 75.02127  ?  649 CYS L CA    1 
ATOM 19491 C C     . CYS L 2 193 ? 6.14692    -15.44552  10.70591  1.000 73.35711  ?  649 CYS L C     1 
ATOM 19492 O O     . CYS L 2 193 ? 5.20858    -15.56981  11.49536  1.000 69.76844  ?  649 CYS L O     1 
ATOM 19493 C CB    . CYS L 2 193 ? 5.70964    -15.57590  8.23322   1.000 87.65887  ?  649 CYS L CB    1 
ATOM 19494 S SG    . CYS L 2 193 ? 6.06245    -16.40588  6.66534   1.000 96.04961  ?  649 CYS L SG    1 
ATOM 19495 N N     . ILE L 2 194 ? 7.12873    -14.56290  10.87049  1.000 74.51541  ?  650 ILE L N     1 
ATOM 19496 C CA    . ILE L 2 194 ? 7.23117    -13.73306  12.06606  1.000 78.08234  ?  650 ILE L CA    1 
ATOM 19497 C C     . ILE L 2 194 ? 8.09786    -12.52499  11.73086  1.000 79.43064  ?  650 ILE L C     1 
ATOM 19498 O O     . ILE L 2 194 ? 9.08948    -12.63801  11.00661  1.000 74.64423  ?  650 ILE L O     1 
ATOM 19499 C CB    . ILE L 2 194 ? 7.79017    -14.54947  13.26029  1.000 75.04020  ?  650 ILE L CB    1 
ATOM 19500 C CG1   . ILE L 2 194 ? 7.94851    -13.68107  14.51086  1.000 64.59677  ?  650 ILE L CG1   1 
ATOM 19501 C CG2   . ILE L 2 194 ? 9.09837    -15.24825  12.89234  1.000 63.35736  ?  650 ILE L CG2   1 
ATOM 19502 C CD1   . ILE L 2 194 ? 8.58116    -14.39869  15.67483  1.000 64.55739  ?  650 ILE L CD1   1 
ATOM 19503 N N     . THR L 2 195 ? 7.70017    -11.35881  12.23623  1.000 81.22111  ?  651 THR L N     1 
ATOM 19504 C CA    . THR L 2 195 ? 8.50828    -10.16037  12.07430  1.000 85.92314  ?  651 THR L CA    1 
ATOM 19505 C C     . THR L 2 195 ? 9.59572    -10.11840  13.14745  1.000 82.06207  ?  651 THR L C     1 
ATOM 19506 O O     . THR L 2 195 ? 9.73510    -11.02965  13.96568  1.000 76.93274  ?  651 THR L O     1 
ATOM 19507 C CB    . THR L 2 195 ? 7.63434    -8.90978   12.13076  1.000 94.27833  ?  651 THR L CB    1 
ATOM 19508 O OG1   . THR L 2 195 ? 8.46799    -7.74397   12.14594  1.000 98.08503  ?  651 THR L OG1   1 
ATOM 19509 C CG2   . THR L 2 195 ? 6.78157    -8.92073   13.38386  1.000 93.69315  ?  651 THR L CG2   1 
ATOM 19510 N N     . LEU L 2 196 ? 10.37689   -9.03703   13.15367  1.000 82.63863  ?  652 LEU L N     1 
ATOM 19511 C CA    . LEU L 2 196 ? 11.48373   -8.91567   14.09605  1.000 79.54453  ?  652 LEU L CA    1 
ATOM 19512 C C     . LEU L 2 196 ? 11.03234   -8.63924   15.52431  1.000 77.63747  ?  652 LEU L C     1 
ATOM 19513 O O     . LEU L 2 196 ? 11.84191   -8.78504   16.44655  1.000 77.91603  ?  652 LEU L O     1 
ATOM 19514 C CB    . LEU L 2 196 ? 12.44014   -7.81262   13.63910  1.000 80.82825  ?  652 LEU L CB    1 
ATOM 19515 C CG    . LEU L 2 196 ? 13.17969   -8.06778   12.32635  1.000 78.39920  ?  652 LEU L CG    1 
ATOM 19516 C CD1   . LEU L 2 196 ? 13.96301   -6.83630   11.90365  1.000 82.94141  ?  652 LEU L CD1   1 
ATOM 19517 C CD2   . LEU L 2 196 ? 14.10506   -9.26301   12.47878  1.000 72.72053  ?  652 LEU L CD2   1 
ATOM 19518 N N     . GLU L 2 197 ? 9.77599    -8.25114   15.73557  1.000 78.00781  ?  653 GLU L N     1 
ATOM 19519 C CA    . GLU L 2 197 ? 9.27993    -7.91260   17.06316  1.000 85.28441  ?  653 GLU L CA    1 
ATOM 19520 C C     . GLU L 2 197 ? 8.25788    -8.92362   17.57926  1.000 90.22939  ?  653 GLU L C     1 
ATOM 19521 O O     . GLU L 2 197 ? 7.36977    -8.57489   18.36084  1.000 93.63178  ?  653 GLU L O     1 
ATOM 19522 C CB    . GLU L 2 197 ? 8.70416    -6.49762   17.06564  1.000 91.11835  ?  653 GLU L CB    1 
ATOM 19523 C CG    . GLU L 2 197 ? 7.85206    -6.16468   15.85638  1.000 94.26605  ?  653 GLU L CG    1 
ATOM 19524 C CD    . GLU L 2 197 ? 7.76529    -4.67094   15.60699  1.000 97.26676  ?  653 GLU L CD    1 
ATOM 19525 O OE1   . GLU L 2 197 ? 8.82914    -4.02845   15.48267  1.000 97.05167  ?  653 GLU L OE1   1 
ATOM 19526 O OE2   . GLU L 2 197 ? 6.63809    -4.13945   15.52995  1.000 99.48316  ?  653 GLU L OE2   1 
ATOM 19527 N N     . GLY L 2 198 ? 8.37146    -10.18041  17.14749  1.000 89.17179  ?  654 GLY L N     1 
ATOM 19528 C CA    . GLY L 2 198 ? 7.66466    -11.27854  17.77116  1.000 89.91272  ?  654 GLY L CA    1 
ATOM 19529 C C     . GLY L 2 198 ? 6.28279    -11.58308  17.23211  1.000 90.82489  ?  654 GLY L C     1 
ATOM 19530 O O     . GLY L 2 198 ? 5.71889    -12.62569  17.58853  1.000 86.74343  ?  654 GLY L O     1 
ATOM 19531 N N     . ASP L 2 199 ? 5.71178    -10.71859  16.39744  1.000 89.90177  ?  655 ASP L N     1 
ATOM 19532 C CA    . ASP L 2 199 ? 4.37382    -10.95500  15.86727  1.000 93.17969  ?  655 ASP L CA    1 
ATOM 19533 C C     . ASP L 2 199 ? 4.43685    -12.01060  14.76933  1.000 91.68891  ?  655 ASP L C     1 
ATOM 19534 O O     . ASP L 2 199 ? 5.16564    -11.84767  13.78539  1.000 91.50509  ?  655 ASP L O     1 
ATOM 19535 C CB    . ASP L 2 199 ? 3.76670    -9.65708   15.34288  1.000 98.00804  ?  655 ASP L CB    1 
ATOM 19536 C CG    . ASP L 2 199 ? 4.12617    -8.45943   16.19778  1.000 98.44790  ?  655 ASP L CG    1 
ATOM 19537 O OD1   . ASP L 2 199 ? 4.07629    -8.57942   17.44006  1.000 98.10256  ?  655 ASP L OD1   1 
ATOM 19538 O OD2   . ASP L 2 199 ? 4.45728    -7.39854   15.62834  1.000 100.29850 ?  655 ASP L OD2   1 
ATOM 19539 N N     . GLN L 2 200 ? 3.66504    -13.08178  14.93083  1.000 91.31378  ?  656 GLN L N     1 
ATOM 19540 C CA    . GLN L 2 200 ? 3.74909    -14.25648  14.07548  1.000 89.27270  ?  656 GLN L CA    1 
ATOM 19541 C C     . GLN L 2 200 ? 2.49196    -14.41996  13.22792  1.000 89.97488  ?  656 GLN L C     1 
ATOM 19542 O O     . GLN L 2 200 ? 1.47336    -13.75209  13.42869  1.000 90.85177  ?  656 GLN L O     1 
ATOM 19543 C CB    . GLN L 2 200 ? 3.96775    -15.52509  14.91156  1.000 91.04740  ?  656 GLN L CB    1 
ATOM 19544 C CG    . GLN L 2 200 ? 5.02398    -15.40248  15.99462  1.000 87.40254  ?  656 GLN L CG    1 
ATOM 19545 C CD    . GLN L 2 200 ? 5.00640    -16.57231  16.96203  1.000 81.37000  ?  656 GLN L CD    1 
ATOM 19546 O OE1   . GLN L 2 200 ? 4.15626    -17.45847  16.86833  1.000 78.19481  ?  656 GLN L OE1   1 
ATOM 19547 N NE2   . GLN L 2 200 ? 5.94376    -16.57644  17.90266  1.000 78.49729  ?  656 GLN L NE2   1 
ATOM 19548 N N     . VAL L 2 201 ? 2.59239    -15.33161  12.26301  1.000 91.51308  ?  657 VAL L N     1 
ATOM 19549 C CA    . VAL L 2 201 ? 1.45075    -15.84474  11.50978  1.000 83.45239  ?  657 VAL L CA    1 
ATOM 19550 C C     . VAL L 2 201 ? 1.78928    -17.26343  11.06816  1.000 79.96281  ?  657 VAL L C     1 
ATOM 19551 O O     . VAL L 2 201 ? 2.84194    -17.50706  10.46813  1.000 79.70829  ?  657 VAL L O     1 
ATOM 19552 C CB    . VAL L 2 201 ? 1.07610    -14.93852  10.31440  1.000 83.96068  ?  657 VAL L CB    1 
ATOM 19553 C CG1   . VAL L 2 201 ? 2.30383    -14.53891  9.51186   1.000 73.03699  ?  657 VAL L CG1   1 
ATOM 19554 C CG2   . VAL L 2 201 ? 0.04204    -15.61798  9.42259   1.000 85.38201  ?  657 VAL L CG2   1 
ATOM 19555 N N     . SER L 2 202 ? 0.91717    -18.20879  11.40012  1.000 78.70227  ?  658 SER L N     1 
ATOM 19556 C CA    . SER L 2 202 ? 1.21085    -19.60884  11.14821  1.000 79.17433  ?  658 SER L CA    1 
ATOM 19557 C C     . SER L 2 202 ? 0.87301    -19.98523  9.70795   1.000 85.10051  ?  658 SER L C     1 
ATOM 19558 O O     . SER L 2 202 ? 0.30584    -19.20113  8.94229   1.000 89.75184  ?  658 SER L O     1 
ATOM 19559 C CB    . SER L 2 202 ? 0.44016    -20.49972  12.12170  1.000 75.90099  ?  658 SER L CB    1 
ATOM 19560 O OG    . SER L 2 202 ? 0.52110    -21.86150  11.74217  1.000 72.49805  ?  658 SER L OG    1 
ATOM 19561 N N     . HIS L 2 203 ? 1.23509    -21.21741  9.34245   1.000 81.89824  ?  659 HIS L N     1 
ATOM 19562 C CA    . HIS L 2 203 ? 0.81525    -21.78274  8.06708   1.000 93.28943  ?  659 HIS L CA    1 
ATOM 19563 C C     . HIS L 2 203 ? -0.65753   -22.17073  8.06276   1.000 100.42726 ?  659 HIS L C     1 
ATOM 19564 O O     . HIS L 2 203 ? -1.19908   -22.47364  6.99401   1.000 103.27959 ?  659 HIS L O     1 
ATOM 19565 C CB    . HIS L 2 203 ? 1.68350    -22.99546  7.71968   1.000 93.15449  ?  659 HIS L CB    1 
ATOM 19566 C CG    . HIS L 2 203 ? 1.63014    -24.09384  8.73660   1.000 90.59852  ?  659 HIS L CG    1 
ATOM 19567 N ND1   . HIS L 2 203 ? 2.42624    -24.10579  9.86118   1.000 88.08220  ?  659 HIS L ND1   1 
ATOM 19568 C CD2   . HIS L 2 203 ? 0.88395    -25.22323  8.79189   1.000 90.77829  ?  659 HIS L CD2   1 
ATOM 19569 C CE1   . HIS L 2 203 ? 2.16893    -25.19128  10.56933  1.000 87.12182  ?  659 HIS L CE1   1 
ATOM 19570 N NE2   . HIS L 2 203 ? 1.23710    -25.88620  9.94214   1.000 88.72725  ?  659 HIS L NE2   1 
ATOM 19571 N N     . ARG L 2 204 ? -1.30943   -22.17007  9.22461   1.000 98.44355  ?  660 ARG L N     1 
ATOM 19572 C CA    . ARG L 2 204 ? -2.74234   -22.39203  9.33575   1.000 96.78666  ?  660 ARG L CA    1 
ATOM 19573 C C     . ARG L 2 204 ? -3.51135   -21.09722  9.56751   1.000 102.01436 ?  660 ARG L C     1 
ATOM 19574 O O     . ARG L 2 204 ? -4.68863   -21.14382  9.93789   1.000 107.79189 ?  660 ARG L O     1 
ATOM 19575 C CB    . ARG L 2 204 ? -3.03145   -23.38813  10.46023  1.000 96.54145  ?  660 ARG L CB    1 
ATOM 19576 C CG    . ARG L 2 204 ? -2.35140   -24.73263  10.26672  1.000 102.12995 ?  660 ARG L CG    1 
ATOM 19577 C CD    . ARG L 2 204 ? -3.02634   -25.82734  11.07379  1.000 113.56167 ?  660 ARG L CD    1 
ATOM 19578 N NE    . ARG L 2 204 ? -2.65530   -27.15569  10.59379  1.000 123.96953 ?  660 ARG L NE    1 
ATOM 19579 C CZ    . ARG L 2 204 ? -3.00744   -28.29200  11.18633  1.000 132.90469 ?  660 ARG L CZ    1 
ATOM 19580 N NH1   . ARG L 2 204 ? -3.74386   -28.26734  12.28863  1.000 136.85038 ?  660 ARG L NH1   1 
ATOM 19581 N NH2   . ARG L 2 204 ? -2.62439   -29.45452  10.67543  1.000 135.66845 ?  660 ARG L NH2   1 
ATOM 19582 N N     . GLY L 2 205 ? -2.87198   -19.94673  9.36364   1.000 97.52686  ?  661 GLY L N     1 
ATOM 19583 C CA    . GLY L 2 205 ? -3.54353   -18.67228  9.51872   1.000 99.11255  ?  661 GLY L CA    1 
ATOM 19584 C C     . GLY L 2 205 ? -3.68595   -18.18484  10.94097  1.000 98.07020  ?  661 GLY L C     1 
ATOM 19585 O O     . GLY L 2 205 ? -4.48029   -17.27390  11.19317  1.000 101.39082 ?  661 GLY L O     1 
ATOM 19586 N N     . ALA L 2 206 ? -2.94041   -18.75857  11.88193  1.000 103.04077 ?  662 ALA L N     1 
ATOM 19587 C CA    . ALA L 2 206 ? -3.03174   -18.36006  13.28096  1.000 99.03292  ?  662 ALA L CA    1 
ATOM 19588 C C     . ALA L 2 206 ? -2.17653   -17.12125  13.51698  1.000 94.34565  ?  662 ALA L C     1 
ATOM 19589 O O     . ALA L 2 206 ? -0.94853   -17.17353  13.39084  1.000 92.27199  ?  662 ALA L O     1 
ATOM 19590 C CB    . ALA L 2 206 ? -2.59083   -19.50407  14.19101  1.000 99.51149  ?  662 ALA L CB    1 
ATOM 19591 N N     . LEU L 2 207 ? -2.82233   -16.01164  13.86314  1.000 92.71531  ?  663 LEU L N     1 
ATOM 19592 C CA    . LEU L 2 207 ? -2.13010   -14.75015  14.08966  1.000 99.36442  ?  663 LEU L CA    1 
ATOM 19593 C C     . LEU L 2 207 ? -1.75894   -14.63338  15.56341  1.000 102.21001 ?  663 LEU L C     1 
ATOM 19594 O O     . LEU L 2 207 ? -2.60239   -14.83554  16.44140  1.000 111.19020 ?  663 LEU L O     1 
ATOM 19595 C CB    . LEU L 2 207 ? -3.00297   -13.56730  13.66213  1.000 106.15997 ?  663 LEU L CB    1 
ATOM 19596 C CG    . LEU L 2 207 ? -2.90997   -13.04132  12.22336  1.000 110.14813 ?  663 LEU L CG    1 
ATOM 19597 C CD1   . LEU L 2 207 ? -1.53895   -12.44112  11.95318  1.000 112.46558 ?  663 LEU L CD1   1 
ATOM 19598 C CD2   . LEU L 2 207 ? -3.24787   -14.10870  11.18553  1.000 108.98798 ?  663 LEU L CD2   1 
ATOM 19599 N N     . THR L 2 208 ? -0.49724   -14.31263  15.83466  1.000 97.03067  ?  664 THR L N     1 
ATOM 19600 C CA    . THR L 2 208 ? -0.00681   -14.23654  17.20601  1.000 93.42219  ?  664 THR L CA    1 
ATOM 19601 C C     . THR L 2 208 ? 0.97229    -13.07976  17.31029  1.000 93.55485  ?  664 THR L C     1 
ATOM 19602 O O     . THR L 2 208 ? 2.02008    -13.09699  16.65976  1.000 92.68081  ?  664 THR L O     1 
ATOM 19603 C CB    . THR L 2 208 ? 0.66161    -15.55085  17.62423  1.000 93.35209  ?  664 THR L CB    1 
ATOM 19604 O OG1   . THR L 2 208 ? -0.32927   -16.58227  17.72250  1.000 92.16013  ?  664 THR L OG1   1 
ATOM 19605 C CG2   . THR L 2 208 ? 1.35616    -15.39560  18.96859  1.000 93.80164  ?  664 THR L CG2   1 
ATOM 19606 N N     . GLY L 2 209 ? 0.63476    -12.08161  18.12307  1.000 96.47279  ?  665 GLY L N     1 
ATOM 19607 C CA    . GLY L 2 209 ? 1.50157    -10.93028  18.28026  1.000 98.53379  ?  665 GLY L CA    1 
ATOM 19608 C C     . GLY L 2 209 ? 1.23280    -10.20711  19.58212  1.000 100.70170 ?  665 GLY L C     1 
ATOM 19609 O O     . GLY L 2 209 ? 0.44100    -10.64910  20.41736  1.000 98.93061  ?  665 GLY L O     1 
ATOM 19610 N N     . GLY L 2 210 ? 1.90915    -9.08009   19.74246  1.000 103.27548 ?  666 GLY L N     1 
ATOM 19611 C CA    . GLY L 2 210 ? 1.78096    -8.26554   20.93156  1.000 108.34081 ?  666 GLY L CA    1 
ATOM 19612 C C     . GLY L 2 210 ? 3.08397    -7.54768   21.21784  1.000 109.63369 ?  666 GLY L C     1 
ATOM 19613 O O     . GLY L 2 210 ? 3.89379    -7.33114   20.32310  1.000 109.94456 ?  666 GLY L O     1 
ATOM 19614 N N     . TYR L 2 211 ? 3.26850    -7.18581   22.48506  1.000 110.10201 ?  667 TYR L N     1 
ATOM 19615 C CA    . TYR L 2 211 ? 4.48175    -6.50593   22.93310  1.000 108.77118 ?  667 TYR L CA    1 
ATOM 19616 C C     . TYR L 2 211 ? 5.35229    -7.50400   23.68555  1.000 100.92019 ?  667 TYR L C     1 
ATOM 19617 O O     . TYR L 2 211 ? 5.11307    -7.79160   24.86099  1.000 100.45280 ?  667 TYR L O     1 
ATOM 19618 C CB    . TYR L 2 211 ? 4.15785    -5.30477   23.81319  1.000 117.45670 ?  667 TYR L CB    1 
ATOM 19619 C CG    . TYR L 2 211 ? 5.39460    -4.67256   24.41116  1.000 123.09088 ?  667 TYR L CG    1 
ATOM 19620 C CD1   . TYR L 2 211 ? 6.32574    -4.02739   23.60606  1.000 125.20966 ?  667 TYR L CD1   1 
ATOM 19621 C CD2   . TYR L 2 211 ? 5.64661    -4.74660   25.77574  1.000 122.70633 ?  667 TYR L CD2   1 
ATOM 19622 C CE1   . TYR L 2 211 ? 7.46383    -3.45549   24.14611  1.000 122.35387 ?  667 TYR L CE1   1 
ATOM 19623 C CE2   . TYR L 2 211 ? 6.78072    -4.17819   26.32536  1.000 120.28264 ?  667 TYR L CE2   1 
ATOM 19624 C CZ    . TYR L 2 211 ? 7.68548    -3.53519   25.50618  1.000 116.83483 ?  667 TYR L CZ    1 
ATOM 19625 O OH    . TYR L 2 211 ? 8.81468    -2.97065   26.05161  1.000 110.52548 ?  667 TYR L OH    1 
ATOM 19626 N N     . TYR L 2 212 ? 6.36948    -8.02512   23.00902  1.000 97.78784  ?  668 TYR L N     1 
ATOM 19627 C CA    . TYR L 2 212 ? 7.37988    -8.84471   23.65871  1.000 91.44713  ?  668 TYR L CA    1 
ATOM 19628 C C     . TYR L 2 212 ? 8.51288    -7.94823   24.13871  1.000 87.45301  ?  668 TYR L C     1 
ATOM 19629 O O     . TYR L 2 212 ? 9.06336    -7.16150   23.36157  1.000 87.09179  ?  668 TYR L O     1 
ATOM 19630 C CB    . TYR L 2 212 ? 7.90939    -9.91817   22.70893  1.000 88.97435  ?  668 TYR L CB    1 
ATOM 19631 C CG    . TYR L 2 212 ? 6.98063    -11.09624  22.53156  1.000 89.89761  ?  668 TYR L CG    1 
ATOM 19632 C CD1   . TYR L 2 212 ? 6.29741    -11.29307  21.33853  1.000 94.79127  ?  668 TYR L CD1   1 
ATOM 19633 C CD2   . TYR L 2 212 ? 6.78612    -12.01218  23.55915  1.000 91.91108  ?  668 TYR L CD2   1 
ATOM 19634 C CE1   . TYR L 2 212 ? 5.44512    -12.37104  21.17187  1.000 100.29531 ?  668 TYR L CE1   1 
ATOM 19635 C CE2   . TYR L 2 212 ? 5.93519    -13.09228  23.40354  1.000 95.36468  ?  668 TYR L CE2   1 
ATOM 19636 C CZ    . TYR L 2 212 ? 5.26846    -13.26701  22.20717  1.000 99.43568  ?  668 TYR L CZ    1 
ATOM 19637 O OH    . TYR L 2 212 ? 4.42187    -14.34013  22.04557  1.000 97.48055  ?  668 TYR L OH    1 
ATOM 19638 N N     . ASP L 2 213 ? 8.84796    -8.06201   25.41951  1.000 90.64136  ?  669 ASP L N     1 
ATOM 19639 C CA    . ASP L 2 213 ? 9.87121    -7.22224   26.01618  1.000 92.10396  ?  669 ASP L CA    1 
ATOM 19640 C C     . ASP L 2 213 ? 11.25788   -7.81478   25.76680  1.000 93.66361  ?  669 ASP L C     1 
ATOM 19641 O O     . ASP L 2 213 ? 11.41329   -8.97950   25.38932  1.000 89.84797  ?  669 ASP L O     1 
ATOM 19642 C CB    . ASP L 2 213 ? 9.61448    -7.06246   27.51698  1.000 93.88883  ?  669 ASP L CB    1 
ATOM 19643 C CG    . ASP L 2 213 ? 10.28823   -5.83214   28.10660  1.000 96.04188  ?  669 ASP L CG    1 
ATOM 19644 O OD1   . ASP L 2 213 ? 11.12593   -5.21245   27.41698  1.000 96.43737  ?  669 ASP L OD1   1 
ATOM 19645 O OD2   . ASP L 2 213 ? 9.98611    -5.49140   29.26996  1.000 95.98714  ?  669 ASP L OD2   1 
ATOM 19646 N N     . THR L 2 214 ? 12.27644   -6.98184   25.97049  1.000 90.95737  ?  670 THR L N     1 
ATOM 19647 C CA    . THR L 2 214 ? 13.66304   -7.42170   25.95207  1.000 93.36102  ?  670 THR L CA    1 
ATOM 19648 C C     . THR L 2 214 ? 14.16373   -7.77821   27.35018  1.000 106.21977 ?  670 THR L C     1 
ATOM 19649 O O     . THR L 2 214 ? 15.20390   -8.43482   27.48172  1.000 110.26689 ?  670 THR L O     1 
ATOM 19650 C CB    . THR L 2 214 ? 14.54134   -6.32557   25.32464  1.000 79.20800  ?  670 THR L CB    1 
ATOM 19651 O OG1   . THR L 2 214 ? 13.85768   -5.76724   24.19730  1.000 76.41594  ?  670 THR L OG1   1 
ATOM 19652 C CG2   . THR L 2 214 ? 15.86456   -6.89332   24.81592  1.000 68.00146  ?  670 THR L CG2   1 
ATOM 19653 N N     . ARG L 2 215 ? 13.42017   -7.39665   28.39320  1.000 107.99833 ?  671 ARG L N     1 
ATOM 19654 C CA    . ARG L 2 215 ? 13.85271   -7.64980   29.76431  1.000 111.34567 ?  671 ARG L CA    1 
ATOM 19655 C C     . ARG L 2 215 ? 13.78824   -9.13097   30.12283  1.000 103.43969 ?  671 ARG L C     1 
ATOM 19656 O O     . ARG L 2 215 ? 14.61641   -9.61076   30.90581  1.000 102.25765 ?  671 ARG L O     1 
ATOM 19657 C CB    . ARG L 2 215 ? 12.99913   -6.83415   30.73582  1.000 118.42046 ?  671 ARG L CB    1 
ATOM 19658 C CG    . ARG L 2 215 ? 13.31005   -5.34651   30.73496  1.000 122.07197 ?  671 ARG L CG    1 
ATOM 19659 C CD    . ARG L 2 215 ? 12.58610   -4.62964   31.86080  1.000 123.53578 ?  671 ARG L CD    1 
ATOM 19660 N NE    . ARG L 2 215 ? 13.15612   -3.31103   32.11734  1.000 127.14394 ?  671 ARG L NE    1 
ATOM 19661 C CZ    . ARG L 2 215 ? 12.73881   -2.49134   33.07596  1.000 132.17861 ?  671 ARG L CZ    1 
ATOM 19662 N NH1   . ARG L 2 215 ? 11.74332   -2.85371   33.87362  1.000 131.25690 ?  671 ARG L NH1   1 
ATOM 19663 N NH2   . ARG L 2 215 ? 13.31608   -1.30865   33.23700  1.000 136.87718 ?  671 ARG L NH2   1 
ATOM 19664 N N     . LYS L 2 216 ? 12.82093   -9.86738   29.57408  1.000 98.36014  ?  672 LYS L N     1 
ATOM 19665 C CA    . LYS L 2 216 ? 12.69362   -11.29793  29.82739  1.000 95.65378  ?  672 LYS L CA    1 
ATOM 19666 C C     . LYS L 2 216 ? 13.12444   -12.16005  28.64953  1.000 93.84238  ?  672 LYS L C     1 
ATOM 19667 O O     . LYS L 2 216 ? 12.87283   -13.37007  28.66293  1.000 94.56781  ?  672 LYS L O     1 
ATOM 19668 C CB    . LYS L 2 216 ? 11.25973   -11.66195  30.21493  1.000 97.72782  ?  672 LYS L CB    1 
ATOM 19669 C CG    . LYS L 2 216 ? 10.96479   -11.58998  31.69830  1.000 97.93242  ?  672 LYS L CG    1 
ATOM 19670 C CD    . LYS L 2 216 ? 9.66770    -12.32071  32.00653  1.000 99.51208  ?  672 LYS L CD    1 
ATOM 19671 C CE    . LYS L 2 216 ? 9.33477    -12.27539  33.48560  1.000 103.29594 ?  672 LYS L CE    1 
ATOM 19672 N NZ    . LYS L 2 216 ? 8.14787    -13.11736  33.80499  1.000 106.20027 ?  672 LYS L NZ    1 
ATOM 19673 N N     . SER L 2 217 ? 13.74895   -11.57795  27.62944  1.000 94.12088  ?  673 SER L N     1 
ATOM 19674 C CA    . SER L 2 217 ? 14.30029   -12.37622  26.54025  1.000 88.17066  ?  673 SER L CA    1 
ATOM 19675 C C     . SER L 2 217 ? 15.47755   -13.18052  27.07492  1.000 76.93276  ?  673 SER L C     1 
ATOM 19676 O O     . SER L 2 217 ? 16.48713   -12.60918  27.50112  1.000 69.28950  ?  673 SER L O     1 
ATOM 19677 C CB    . SER L 2 217 ? 14.72001   -11.48126  25.38003  1.000 94.77715  ?  673 SER L CB    1 
ATOM 19678 O OG    . SER L 2 217 ? 15.27791   -10.27489  25.85613  1.000 99.15030  ?  673 SER L OG    1 
ATOM 19679 N N     . ARG L 2 218 ? 15.33534   -14.50933  27.06495  1.000 79.04605  ?  674 ARG L N     1 
ATOM 19680 C CA    . ARG L 2 218 ? 16.31696   -15.38219  27.70072  1.000 73.11216  ?  674 ARG L CA    1 
ATOM 19681 C C     . ARG L 2 218 ? 17.66462   -15.32466  26.99362  1.000 73.23748  ?  674 ARG L C     1 
ATOM 19682 O O     . ARG L 2 218 ? 18.71000   -15.50464  27.63003  1.000 76.16317  ?  674 ARG L O     1 
ATOM 19683 C CB    . ARG L 2 218 ? 15.78314   -16.81413  27.72705  1.000 69.42072  ?  674 ARG L CB    1 
ATOM 19684 C CG    . ARG L 2 218 ? 14.47694   -16.97238  28.49723  1.000 68.63116  ?  674 ARG L CG    1 
ATOM 19685 C CD    . ARG L 2 218 ? 14.22432   -18.42519  28.85233  1.000 68.63074  ?  674 ARG L CD    1 
ATOM 19686 N NE    . ARG L 2 218 ? 12.86455   -18.65753  29.33098  1.000 68.68759  ?  674 ARG L NE    1 
ATOM 19687 C CZ    . ARG L 2 218 ? 11.94810   -19.35005  28.66176  1.000 70.89574  ?  674 ARG L CZ    1 
ATOM 19688 N NH1   . ARG L 2 218 ? 12.24144   -19.87116  27.47798  1.000 73.22563  ?  674 ARG L NH1   1 
ATOM 19689 N NH2   . ARG L 2 218 ? 10.73610   -19.51791  29.17162  1.000 71.00075  ?  674 ARG L NH2   1 
ATOM 19690 N N     . LEU L 2 219 ? 17.66068   -15.05221  25.68748  1.000 72.45558  ?  675 LEU L N     1 
ATOM 19691 C CA    . LEU L 2 219 ? 18.91280   -14.91058  24.95313  1.000 73.71603  ?  675 LEU L CA    1 
ATOM 19692 C C     . LEU L 2 219 ? 19.63936   -13.63001  25.35085  1.000 78.13125  ?  675 LEU L C     1 
ATOM 19693 O O     . LEU L 2 219 ? 20.87273   -13.61600  25.46583  1.000 85.60047  ?  675 LEU L O     1 
ATOM 19694 C CB    . LEU L 2 219 ? 18.62937   -14.93622  23.45278  1.000 77.07663  ?  675 LEU L CB    1 
ATOM 19695 C CG    . LEU L 2 219 ? 17.94611   -16.21862  22.97081  1.000 78.62299  ?  675 LEU L CG    1 
ATOM 19696 C CD1   . LEU L 2 219 ? 17.66634   -16.16463  21.47646  1.000 82.20186  ?  675 LEU L CD1   1 
ATOM 19697 C CD2   . LEU L 2 219 ? 18.77583   -17.44141  23.32672  1.000 78.05381  ?  675 LEU L CD2   1 
ATOM 19698 N N     . GLU L 2 220 ? 18.88914   -12.54837  25.58320  1.000 84.92369  ?  676 GLU L N     1 
ATOM 19699 C CA    . GLU L 2 220 ? 19.49721   -11.31968  26.08491  1.000 86.31441  ?  676 GLU L CA    1 
ATOM 19700 C C     . GLU L 2 220 ? 20.01862   -11.50345  27.50458  1.000 81.49763  ?  676 GLU L C     1 
ATOM 19701 O O     . GLU L 2 220 ? 21.06573   -10.95286  27.85799  1.000 84.14706  ?  676 GLU L O     1 
ATOM 19702 C CB    . GLU L 2 220 ? 18.49497   -10.16563  26.01553  1.000 87.68512  ?  676 GLU L CB    1 
ATOM 19703 C CG    . GLU L 2 220 ? 18.97183   -8.86213   26.65074  1.000 86.06957  ?  676 GLU L CG    1 
ATOM 19704 C CD    . GLU L 2 220 ? 19.75685   -7.98943   25.69136  1.000 90.90148  ?  676 GLU L CD    1 
ATOM 19705 O OE1   . GLU L 2 220 ? 19.18374   -7.55696   24.67025  1.000 95.16675  ?  676 GLU L OE1   1 
ATOM 19706 O OE2   . GLU L 2 220 ? 20.95044   -7.73525   25.96128  1.000 90.15060  ?  676 GLU L OE2   1 
ATOM 19707 N N     . LEU L 2 221 ? 19.31659   -12.29122  28.32520  1.000 81.87232  ?  677 LEU L N     1 
ATOM 19708 C CA    . LEU L 2 221 ? 19.82253   -12.60722  29.65845  1.000 75.60248  ?  677 LEU L CA    1 
ATOM 19709 C C     . LEU L 2 221 ? 21.11198   -13.41904  29.57901  1.000 66.78398  ?  677 LEU L C     1 
ATOM 19710 O O     . LEU L 2 221 ? 22.04466   -13.19451  30.36194  1.000 65.15086  ?  677 LEU L O     1 
ATOM 19711 C CB    . LEU L 2 221 ? 18.75458   -13.35612  30.45580  1.000 62.96662  ?  677 LEU L CB    1 
ATOM 19712 C CG    . LEU L 2 221 ? 17.56227   -12.52351  30.93402  1.000 62.47858  ?  677 LEU L CG    1 
ATOM 19713 C CD1   . LEU L 2 221 ? 16.52783   -13.39598  31.62945  1.000 61.65760  ?  677 LEU L CD1   1 
ATOM 19714 C CD2   . LEU L 2 221 ? 18.02858   -11.40749  31.85588  1.000 60.96796  ?  677 LEU L CD2   1 
ATOM 19715 N N     . GLN L 2 222 ? 21.18638   -14.34561  28.61743  1.000 66.09472  ?  678 GLN L N     1 
ATOM 19716 C CA    . GLN L 2 222 ? 22.40899   -15.11098  28.38366  1.000 71.06394  ?  678 GLN L CA    1 
ATOM 19717 C C     . GLN L 2 222 ? 23.56427   -14.20380  27.97756  1.000 82.11591  ?  678 GLN L C     1 
ATOM 19718 O O     . GLN L 2 222 ? 24.68680   -14.34396  28.48464  1.000 92.86303  ?  678 GLN L O     1 
ATOM 19719 C CB    . GLN L 2 222 ? 22.14610   -16.16752  27.30878  1.000 69.90036  ?  678 GLN L CB    1 
ATOM 19720 C CG    . GLN L 2 222 ? 23.37593   -16.89006  26.78757  1.000 71.73771  ?  678 GLN L CG    1 
ATOM 19721 C CD    . GLN L 2 222 ? 23.02262   -18.18407  26.07655  1.000 74.71448  ?  678 GLN L CD    1 
ATOM 19722 O OE1   . GLN L 2 222 ? 22.26379   -19.00270  26.59555  1.000 71.53907  ?  678 GLN L OE1   1 
ATOM 19723 N NE2   . GLN L 2 222 ? 23.55814   -18.36617  24.87502  1.000 75.11489  ?  678 GLN L NE2   1 
ATOM 19724 N N     . LYS L 2 223 ? 23.29982   -13.25582  27.07482  1.000 78.61831  ?  679 LYS L N     1 
ATOM 19725 C CA    . LYS L 2 223 ? 24.34700   -12.33990  26.63198  1.000 86.20486  ?  679 LYS L CA    1 
ATOM 19726 C C     . LYS L 2 223 ? 24.77777   -11.40212  27.75496  1.000 84.86439  ?  679 LYS L C     1 
ATOM 19727 O O     . LYS L 2 223 ? 25.96663   -11.08215  27.87651  1.000 91.28570  ?  679 LYS L O     1 
ATOM 19728 C CB    . LYS L 2 223 ? 23.87063   -11.54296  25.41848  1.000 92.44154  ?  679 LYS L CB    1 
ATOM 19729 C CG    . LYS L 2 223 ? 24.99918   -10.93969  24.59840  1.000 96.22603  ?  679 LYS L CG    1 
ATOM 19730 C CD    . LYS L 2 223 ? 26.05924   -11.98551  24.28646  1.000 100.07445 ?  679 LYS L CD    1 
ATOM 19731 C CE    . LYS L 2 223 ? 27.10701   -11.45213  23.32830  1.000 101.46813 ?  679 LYS L CE    1 
ATOM 19732 N NZ    . LYS L 2 223 ? 28.05242   -12.52351  22.90994  1.000 101.48091 ?  679 LYS L NZ    1 
ATOM 19733 N N     . ASP L 2 224 ? 23.82607   -10.96490  28.58797  1.000 85.68851  ?  680 ASP L N     1 
ATOM 19734 C CA    . ASP L 2 224 ? 24.14802   -10.14576  29.75419  1.000 81.68009  ?  680 ASP L CA    1 
ATOM 19735 C C     . ASP L 2 224 ? 25.06224   -10.89662  30.71274  1.000 74.48813  ?  680 ASP L C     1 
ATOM 19736 O O     . ASP L 2 224 ? 26.07456   -10.35543  31.17697  1.000 73.58555  ?  680 ASP L O     1 
ATOM 19737 C CB    . ASP L 2 224 ? 22.86293   -9.72301   30.47316  1.000 80.40710  ?  680 ASP L CB    1 
ATOM 19738 C CG    . ASP L 2 224 ? 22.06490   -8.68991   29.69925  1.000 77.67146  ?  680 ASP L CG    1 
ATOM 19739 O OD1   . ASP L 2 224 ? 22.38833   -8.44546   28.51809  1.000 79.74479  ?  680 ASP L OD1   1 
ATOM 19740 O OD2   . ASP L 2 224 ? 21.10824   -8.12645   30.27330  1.000 72.90683  ?  680 ASP L OD2   1 
ATOM 19741 N N     . VAL L 2 225 ? 24.72382   -12.15823  31.00080  1.000 66.46817  ?  681 VAL L N     1 
ATOM 19742 C CA    . VAL L 2 225 ? 25.52807   -12.97803  31.90481  1.000 61.07473  ?  681 VAL L CA    1 
ATOM 19743 C C     . VAL L 2 225 ? 26.93218   -13.19101  31.34686  1.000 74.98252  ?  681 VAL L C     1 
ATOM 19744 O O     . VAL L 2 225 ? 27.92933   -13.04605  32.06714  1.000 77.32661  ?  681 VAL L O     1 
ATOM 19745 C CB    . VAL L 2 225 ? 24.81060   -14.31346  32.17969  1.000 60.42661  ?  681 VAL L CB    1 
ATOM 19746 C CG1   . VAL L 2 225 ? 25.76217   -15.32651  32.79080  1.000 59.88490  ?  681 VAL L CG1   1 
ATOM 19747 C CG2   . VAL L 2 225 ? 23.62768   -14.08568  33.10933  1.000 58.65149  ?  681 VAL L CG2   1 
ATOM 19748 N N     . ARG L 2 226 ? 27.04106   -13.49331  30.05013  1.000 64.88003  ?  682 ARG L N     1 
ATOM 19749 C CA    . ARG L 2 226 ? 28.35759   -13.79872  29.49469  1.000 74.93881  ?  682 ARG L CA    1 
ATOM 19750 C C     . ARG L 2 226 ? 29.22122   -12.54552  29.36240  1.000 80.27399  ?  682 ARG L C     1 
ATOM 19751 O O     . ARG L 2 226 ? 30.43867   -12.60017  29.58581  1.000 84.29297  ?  682 ARG L O     1 
ATOM 19752 C CB    . ARG L 2 226 ? 28.20964   -14.51887  28.15578  1.000 76.88908  ?  682 ARG L CB    1 
ATOM 19753 C CG    . ARG L 2 226 ? 27.88045   -15.99415  28.32811  1.000 79.39430  ?  682 ARG L CG    1 
ATOM 19754 C CD    . ARG L 2 226 ? 27.35763   -16.62818  27.05348  1.000 91.13145  ?  682 ARG L CD    1 
ATOM 19755 N NE    . ARG L 2 226 ? 27.30213   -18.08261  27.17307  1.000 101.06285 ?  682 ARG L NE    1 
ATOM 19756 C CZ    . ARG L 2 226 ? 26.93986   -18.90368  26.19300  1.000 108.62257 ?  682 ARG L CZ    1 
ATOM 19757 N NH1   . ARG L 2 226 ? 26.60671   -18.41707  25.00571  1.000 110.78988 ?  682 ARG L NH1   1 
ATOM 19758 N NH2   . ARG L 2 226 ? 26.91808   -20.21399  26.39837  1.000 110.33939 ?  682 ARG L NH2   1 
ATOM 19759 N N     . LYS L 2 227 ? 28.61549   -11.39884  29.03647  1.000 82.78380  ?  683 LYS L N     1 
ATOM 19760 C CA    . LYS L 2 227 ? 29.38948   -10.16225  28.99184  1.000 91.67185  ?  683 LYS L CA    1 
ATOM 19761 C C     . LYS L 2 227 ? 29.81628   -9.72178   30.38680  1.000 86.53619  ?  683 LYS L C     1 
ATOM 19762 O O     . LYS L 2 227 ? 30.92006   -9.18273   30.55627  1.000 91.13063  ?  683 LYS L O     1 
ATOM 19763 C CB    . LYS L 2 227 ? 28.58554   -9.06041   28.30219  1.000 98.71744  ?  683 LYS L CB    1 
ATOM 19764 C CG    . LYS L 2 227 ? 29.40731   -8.19848   27.35570  1.000 105.01666 ?  683 LYS L CG    1 
ATOM 19765 C CD    . LYS L 2 227 ? 30.17373   -9.05824   26.35927  1.000 109.60414 ?  683 LYS L CD    1 
ATOM 19766 C CE    . LYS L 2 227 ? 30.66970   -8.23649   25.18137  1.000 113.49811 ?  683 LYS L CE    1 
ATOM 19767 N NZ    . LYS L 2 227 ? 31.56251   -9.02629   24.28826  1.000 114.65497 ?  683 LYS L NZ    1 
ATOM 19768 N N     . ALA L 2 228 ? 28.97131   -9.96224   31.39624  1.000 81.81451  ?  684 ALA L N     1 
ATOM 19769 C CA    . ALA L 2 228 ? 29.37710   -9.70932   32.77379  1.000 73.93229  ?  684 ALA L CA    1 
ATOM 19770 C C     . ALA L 2 228 ? 30.52695   -10.62050  33.18309  1.000 65.00138  ?  684 ALA L C     1 
ATOM 19771 O O     . ALA L 2 228 ? 31.42991   -10.19736  33.91270  1.000 67.58321  ?  684 ALA L O     1 
ATOM 19772 C CB    . ALA L 2 228 ? 28.18590   -9.88839   33.71408  1.000 59.96459  ?  684 ALA L CB    1 
ATOM 19773 N N     . GLU L 2 229 ? 30.51940   -11.87043  32.70562  1.000 67.47195  ?  685 GLU L N     1 
ATOM 19774 C CA    . GLU L 2 229 ? 31.62910   -12.78167  32.98066  1.000 73.32005  ?  685 GLU L CA    1 
ATOM 19775 C C     . GLU L 2 229 ? 32.92327   -12.29710  32.33919  1.000 79.77806  ?  685 GLU L C     1 
ATOM 19776 O O     . GLU L 2 229 ? 33.99434   -12.38092  32.95288  1.000 81.72205  ?  685 GLU L O     1 
ATOM 19777 C CB    . GLU L 2 229 ? 31.29320   -14.19170  32.49512  1.000 79.38647  ?  685 GLU L CB    1 
ATOM 19778 C CG    . GLU L 2 229 ? 30.29785   -14.94283  33.36300  1.000 82.21846  ?  685 GLU L CG    1 
ATOM 19779 C CD    . GLU L 2 229 ? 30.00027   -16.33235  32.83161  1.000 88.80395  ?  685 GLU L CD    1 
ATOM 19780 O OE1   . GLU L 2 229 ? 30.36724   -16.61728  31.67240  1.000 93.97683  ?  685 GLU L OE1   1 
ATOM 19781 O OE2   . GLU L 2 229 ? 29.40321   -17.14102  33.57254  1.000 89.31531  ?  685 GLU L OE2   1 
ATOM 19782 N N     . GLU L 2 230 ? 32.84250   -11.78532  31.10743  1.000 80.79566  ?  686 GLU L N     1 
ATOM 19783 C CA    . GLU L 2 230 ? 34.03558   -11.26078  30.44306  1.000 90.05025  ?  686 GLU L CA    1 
ATOM 19784 C C     . GLU L 2 230 ? 34.58778   -10.03517  31.16723  1.000 89.28988  ?  686 GLU L C     1 
ATOM 19785 O O     . GLU L 2 230 ? 35.80589   -9.92636   31.37847  1.000 91.25767  ?  686 GLU L O     1 
ATOM 19786 C CB    . GLU L 2 230 ? 33.72026   -10.93102  28.98429  1.000 96.04986  ?  686 GLU L CB    1 
ATOM 19787 C CG    . GLU L 2 230 ? 33.30881   -12.14110  28.16240  1.000 99.64417  ?  686 GLU L CG    1 
ATOM 19788 C CD    . GLU L 2 230 ? 33.34313   -11.88372  26.66988  1.000 104.56325 ?  686 GLU L CD    1 
ATOM 19789 O OE1   . GLU L 2 230 ? 33.76393   -10.78091  26.26136  1.000 106.99801 ?  686 GLU L OE1   1 
ATOM 19790 O OE2   . GLU L 2 230 ? 32.94400   -12.78720  25.90514  1.000 105.41102 ?  686 GLU L OE2   1 
ATOM 19791 N N     . GLU L 2 231 ? 33.70297   -9.11287   31.56667  1.000 89.80042  ?  687 GLU L N     1 
ATOM 19792 C CA    . GLU L 2 231 ? 34.13196   -7.93854   32.32550  1.000 88.38859  ?  687 GLU L CA    1 
ATOM 19793 C C     . GLU L 2 231 ? 34.74160   -8.33554   33.66754  1.000 85.29474  ?  687 GLU L C     1 
ATOM 19794 O O     . GLU L 2 231 ? 35.75994   -7.76755   34.09171  1.000 85.75769  ?  687 GLU L O     1 
ATOM 19795 C CB    . GLU L 2 231 ? 32.94600   -6.99544   32.53510  1.000 91.52651  ?  687 GLU L CB    1 
ATOM 19796 C CG    . GLU L 2 231 ? 32.44645   -6.32199   31.26473  1.000 94.01604  ?  687 GLU L CG    1 
ATOM 19797 C CD    . GLU L 2 231 ? 31.26722   -5.40086   31.51744  1.000 89.79744  ?  687 GLU L CD    1 
ATOM 19798 O OE1   . GLU L 2 231 ? 30.87883   -5.23845   32.69329  1.000 86.34872  ?  687 GLU L OE1   1 
ATOM 19799 O OE2   . GLU L 2 231 ? 30.72630   -4.84162   30.54014  1.000 89.21458  ?  687 GLU L OE2   1 
ATOM 19800 N N     . LEU L 2 232 ? 34.13982   -9.32657   34.33561  1.000 83.98596  ?  688 LEU L N     1 
ATOM 19801 C CA    . LEU L 2 232 ? 34.64676   -9.80500   35.61668  1.000 75.91828  ?  688 LEU L CA    1 
ATOM 19802 C C     . LEU L 2 232 ? 36.02698   -10.43015  35.46518  1.000 74.58108  ?  688 LEU L C     1 
ATOM 19803 O O     . LEU L 2 232 ? 36.90994   -10.20122  36.29780  1.000 74.15032  ?  688 LEU L O     1 
ATOM 19804 C CB    . LEU L 2 232 ? 33.65242   -10.80570  36.21438  1.000 60.53017  ?  688 LEU L CB    1 
ATOM 19805 C CG    . LEU L 2 232 ? 33.73691   -11.26957  37.67427  1.000 58.66873  ?  688 LEU L CG    1 
ATOM 19806 C CD1   . LEU L 2 232 ? 34.62484   -12.50160  37.84734  1.000 59.20705  ?  688 LEU L CD1   1 
ATOM 19807 C CD2   . LEU L 2 232 ? 34.20454   -10.13894  38.57463  1.000 61.27181  ?  688 LEU L CD2   1 
ATOM 19808 N N     . GLY L 2 233 ? 36.23553   -11.20887  34.40057  1.000 74.50705  ?  689 GLY L N     1 
ATOM 19809 C CA    . GLY L 2 233 ? 37.54193   -11.80981  34.17938  1.000 81.37855  ?  689 GLY L CA    1 
ATOM 19810 C C     . GLY L 2 233 ? 38.61752   -10.78638  33.86501  1.000 87.18589  ?  689 GLY L C     1 
ATOM 19811 O O     . GLY L 2 233 ? 39.75234   -10.89748  34.34753  1.000 90.00395  ?  689 GLY L O     1 
ATOM 19812 N N     . GLU L 2 234 ? 38.27529   -9.76948   33.06432  1.000 84.78148  ?  690 GLU L N     1 
ATOM 19813 C CA    . GLU L 2 234 ? 39.23698   -8.71038   32.76010  1.000 92.15430  ?  690 GLU L CA    1 
ATOM 19814 C C     . GLU L 2 234 ? 39.62703   -7.93724   34.01765  1.000 87.42574  ?  690 GLU L C     1 
ATOM 19815 O O     . GLU L 2 234 ? 40.81791   -7.69343   34.27065  1.000 91.23854  ?  690 GLU L O     1 
ATOM 19816 C CB    . GLU L 2 234 ? 38.66321   -7.76845   31.70089  1.000 105.88201 ?  690 GLU L CB    1 
ATOM 19817 C CG    . GLU L 2 234 ? 38.48295   -8.40995   30.33435  1.000 118.63539 ?  690 GLU L CG    1 
ATOM 19818 C CD    . GLU L 2 234 ? 37.77162   -7.50096   29.35155  1.000 126.53289 ?  690 GLU L CD    1 
ATOM 19819 O OE1   . GLU L 2 234 ? 37.53742   -6.32191   29.69161  1.000 127.86585 ?  690 GLU L OE1   1 
ATOM 19820 O OE2   . GLU L 2 234 ? 37.44349   -7.96722   28.23993  1.000 128.73428 ?  690 GLU L OE2   1 
ATOM 19821 N N     . LEU L 2 235 ? 38.63421   -7.56523   34.83511  1.000 84.15067  ?  691 LEU L N     1 
ATOM 19822 C CA    . LEU L 2 235 ? 38.93882   -6.85028   36.07087  1.000 78.93951  ?  691 LEU L CA    1 
ATOM 19823 C C     . LEU L 2 235 ? 39.68371   -7.72895   37.06948  1.000 82.42401  ?  691 LEU L C     1 
ATOM 19824 O O     . LEU L 2 235 ? 40.51883   -7.22308   37.82736  1.000 89.77772  ?  691 LEU L O     1 
ATOM 19825 C CB    . LEU L 2 235 ? 37.65771   -6.30247   36.69539  1.000 66.41531  ?  691 LEU L CB    1 
ATOM 19826 C CG    . LEU L 2 235 ? 37.05319   -5.04922   36.05790  1.000 67.23381  ?  691 LEU L CG    1 
ATOM 19827 C CD1   . LEU L 2 235 ? 36.11376   -4.36343   37.03847  1.000 65.31993  ?  691 LEU L CD1   1 
ATOM 19828 C CD2   . LEU L 2 235 ? 38.13556   -4.08510   35.58265  1.000 69.98792  ?  691 LEU L CD2   1 
ATOM 19829 N N     . GLU L 2 236 ? 39.41823   -9.03961   37.06995  1.000 82.56212  ?  692 GLU L N     1 
ATOM 19830 C CA    . GLU L 2 236 ? 40.15164   -9.95329   37.93999  1.000 81.89193  ?  692 GLU L CA    1 
ATOM 19831 C C     . GLU L 2 236 ? 41.61968   -10.03654  37.54782  1.000 83.69318  ?  692 GLU L C     1 
ATOM 19832 O O     . GLU L 2 236 ? 42.50027   -10.01207  38.41702  1.000 81.43093  ?  692 GLU L O     1 
ATOM 19833 C CB    . GLU L 2 236 ? 39.51378   -11.33972  37.89539  1.000 83.91798  ?  692 GLU L CB    1 
ATOM 19834 C CG    . GLU L 2 236 ? 38.55613   -11.62706  39.03122  1.000 90.81854  ?  692 GLU L CG    1 
ATOM 19835 C CD    . GLU L 2 236 ? 38.30721   -13.10995  39.20450  1.000 97.99136  ?  692 GLU L CD    1 
ATOM 19836 O OE1   . GLU L 2 236 ? 38.75707   -13.89277  38.34076  1.000 101.00124 ?  692 GLU L OE1   1 
ATOM 19837 O OE2   . GLU L 2 236 ? 37.67195   -13.49341  40.20731  1.000 98.93150  ?  692 GLU L OE2   1 
ATOM 19838 N N     . ALA L 2 237 ? 41.89915   -10.13192  36.24279  1.000 87.69335  ?  693 ALA L N     1 
ATOM 19839 C CA    . ALA L 2 237 ? 43.28483   -10.15214  35.78215  1.000 92.50085  ?  693 ALA L CA    1 
ATOM 19840 C C     . ALA L 2 237 ? 43.99696   -8.84644   36.11687  1.000 97.24163  ?  693 ALA L C     1 
ATOM 19841 O O     . ALA L 2 237 ? 45.15834   -8.85726   36.55090  1.000 107.25627 ?  693 ALA L O     1 
ATOM 19842 C CB    . ALA L 2 237 ? 43.33616   -10.42471  34.27882  1.000 92.22663  ?  693 ALA L CB    1 
ATOM 19843 N N     . LYS L 2 238 ? 43.30224   -7.71269   35.95702  1.000 99.20347  ?  694 LYS L N     1 
ATOM 19844 C CA    . LYS L 2 238 ? 43.91545   -6.42257   36.27122  1.000 98.05855  ?  694 LYS L CA    1 
ATOM 19845 C C     . LYS L 2 238 ? 44.20479   -6.28205   37.76478  1.000 91.03596  ?  694 LYS L C     1 
ATOM 19846 O O     . LYS L 2 238 ? 45.28581   -5.81479   38.15211  1.000 91.03964  ?  694 LYS L O     1 
ATOM 19847 C CB    . LYS L 2 238 ? 43.01777   -5.28555   35.78550  1.000 99.60599  ?  694 LYS L CB    1 
ATOM 19848 C CG    . LYS L 2 238 ? 43.24193   -4.90664   34.33039  1.000 102.56485 ?  694 LYS L CG    1 
ATOM 19849 C CD    . LYS L 2 238 ? 42.45377   -3.66515   33.95283  1.000 104.63536 ?  694 LYS L CD    1 
ATOM 19850 C CE    . LYS L 2 238 ? 42.27603   -3.56619   32.44750  1.000 108.38821 ?  694 LYS L CE    1 
ATOM 19851 N NZ    . LYS L 2 238 ? 41.31712   -2.49164   32.07137  1.000 110.94382 ?  694 LYS L NZ    1 
ATOM 19852 N N     . LEU L 2 239 ? 43.26222   -6.69866   38.61744  1.000 89.88072  ?  695 LEU L N     1 
ATOM 19853 C CA    . LEU L 2 239 ? 43.47457   -6.61365   40.05965  1.000 89.24181  ?  695 LEU L CA    1 
ATOM 19854 C C     . LEU L 2 239 ? 44.57843   -7.56234   40.51393  1.000 90.27899  ?  695 LEU L C     1 
ATOM 19855 O O     . LEU L 2 239 ? 45.36024   -7.22317   41.40968  1.000 89.41351  ?  695 LEU L O     1 
ATOM 19856 C CB    . LEU L 2 239 ? 42.15966   -6.89358   40.79691  1.000 88.25776  ?  695 LEU L CB    1 
ATOM 19857 C CG    . LEU L 2 239 ? 42.00681   -6.63040   42.30470  1.000 84.52973  ?  695 LEU L CG    1 
ATOM 19858 C CD1   . LEU L 2 239 ? 42.42000   -7.82174   43.16598  1.000 85.90883  ?  695 LEU L CD1   1 
ATOM 19859 C CD2   . LEU L 2 239 ? 42.79895   -5.39510   42.71015  1.000 82.29642  ?  695 LEU L CD2   1 
ATOM 19860 N N     . ASN L 2 240 ? 44.67347   -8.74484   39.89780  1.000 88.90639  ?  696 ASN L N     1 
ATOM 19861 C CA    . ASN L 2 240 ? 45.73067   -9.68070   40.26774  1.000 88.56122  ?  696 ASN L CA    1 
ATOM 19862 C C     . ASN L 2 240 ? 47.10165   -9.15760   39.85356  1.000 95.08515  ?  696 ASN L C     1 
ATOM 19863 O O     . ASN L 2 240 ? 48.08138   -9.31467   40.59487  1.000 98.26697  ?  696 ASN L O     1 
ATOM 19864 C CB    . ASN L 2 240 ? 45.46110   -11.04860  39.64193  1.000 83.39231  ?  696 ASN L CB    1 
ATOM 19865 C CG    . ASN L 2 240 ? 45.97695   -12.19106  40.49434  1.000 84.29574  ?  696 ASN L CG    1 
ATOM 19866 O OD1   . ASN L 2 240 ? 47.18069   -12.44183  40.55661  1.000 87.73975  ?  696 ASN L OD1   1 
ATOM 19867 N ND2   . ASN L 2 240 ? 45.06398   -12.89230  41.15731  1.000 80.27003  ?  696 ASN L ND2   1 
ATOM 19868 N N     . GLU L 2 241 ? 47.18696   -8.51359   38.68343  1.000 97.08467  ?  697 GLU L N     1 
ATOM 19869 C CA    . GLU L 2 241 ? 48.45128   -7.91105   38.26714  1.000 108.70077 ?  697 GLU L CA    1 
ATOM 19870 C C     . GLU L 2 241 ? 48.84140   -6.75408   39.18194  1.000 110.72612 ?  697 GLU L C     1 
ATOM 19871 O O     . GLU L 2 241 ? 50.02257   -6.59796   39.52650  1.000 115.20259 ?  697 GLU L O     1 
ATOM 19872 C CB    . GLU L 2 241 ? 48.35527   -7.44281   36.81577  1.000 114.95805 ?  697 GLU L CB    1 
ATOM 19873 C CG    . GLU L 2 241 ? 49.68481   -7.41491   36.07979  1.000 121.56844 ?  697 GLU L CG    1 
ATOM 19874 C CD    . GLU L 2 241 ? 49.52489   -7.08170   34.60963  1.000 127.02360 ?  697 GLU L CD    1 
ATOM 19875 O OE1   . GLU L 2 241 ? 49.04462   -5.97082   34.29968  1.000 127.91902 ?  697 GLU L OE1   1 
ATOM 19876 O OE2   . GLU L 2 241 ? 49.87213   -7.93308   33.76428  1.000 129.48777 -1 697 GLU L OE2   1 
ATOM 19877 N N     . ASN L 2 242 ? 47.85885   -5.94530   39.59882  1.000 108.86906 ?  698 ASN L N     1 
ATOM 19878 C CA    . ASN L 2 242 ? 48.13850   -4.86352   40.54085  1.000 102.83705 ?  698 ASN L CA    1 
ATOM 19879 C C     . ASN L 2 242 ? 48.60449   -5.40336   41.88846  1.000 92.75423  ?  698 ASN L C     1 
ATOM 19880 O O     . ASN L 2 242 ? 49.52493   -4.85017   42.50065  1.000 95.01839  ?  698 ASN L O     1 
ATOM 19881 C CB    . ASN L 2 242 ? 46.90280   -3.97992   40.71824  1.000 104.77145 ?  698 ASN L CB    1 
ATOM 19882 C CG    . ASN L 2 242 ? 46.65953   -3.06978   39.52952  1.000 109.16659 ?  698 ASN L CG    1 
ATOM 19883 O OD1   . ASN L 2 242 ? 47.58937   -2.46400   38.99664  1.000 110.58842 ?  698 ASN L OD1   1 
ATOM 19884 N ND2   . ASN L 2 242 ? 45.40324   -2.96281   39.11267  1.000 111.40732 ?  698 ASN L ND2   1 
ATOM 19885 N N     . LEU L 2 243 ? 48.00060   -6.49806   42.35704  1.000 84.62904  ?  699 LEU L N     1 
ATOM 19886 C CA    . LEU L 2 243 ? 48.41238   -7.06222   43.63786  1.000 90.58564  ?  699 LEU L CA    1 
ATOM 19887 C C     . LEU L 2 243 ? 49.78546   -7.71634   43.56016  1.000 94.06078  ?  699 LEU L C     1 
ATOM 19888 O O     . LEU L 2 243 ? 50.53436   -7.68166   44.54090  1.000 101.75258 ?  699 LEU L O     1 
ATOM 19889 C CB    . LEU L 2 243 ? 47.37046   -8.05848   44.13980  1.000 74.69784  ?  699 LEU L CB    1 
ATOM 19890 C CG    . LEU L 2 243 ? 46.05390   -7.45114   44.62877  1.000 71.94865  ?  699 LEU L CG    1 
ATOM 19891 C CD1   . LEU L 2 243 ? 45.32132   -8.43994   45.50855  1.000 69.41588  ?  699 LEU L CD1   1 
ATOM 19892 C CD2   . LEU L 2 243 ? 46.28723   -6.14240   45.37654  1.000 72.69435  ?  699 LEU L CD2   1 
ATOM 19893 N N     . ARG L 2 244 ? 50.14688   -8.29205   42.41070  1.000 97.70387  ?  700 ARG L N     1 
ATOM 19894 C CA    . ARG L 2 244 ? 51.50386   -8.81133   42.25221  1.000 107.24083 ?  700 ARG L CA    1 
ATOM 19895 C C     . ARG L 2 244 ? 52.52675   -7.67882   42.24149  1.000 113.03981 ?  700 ARG L C     1 
ATOM 19896 O O     . ARG L 2 244 ? 53.56541   -7.75473   42.91657  1.000 116.07665 ?  700 ARG L O     1 
ATOM 19897 C CB    . ARG L 2 244 ? 51.60335   -9.64787   40.97589  1.000 111.04131 ?  700 ARG L CB    1 
ATOM 19898 C CG    . ARG L 2 244 ? 51.02602   -11.04766  41.11549  1.000 111.95463 ?  700 ARG L CG    1 
ATOM 19899 C CD    . ARG L 2 244 ? 51.11326   -11.83325  39.81583  1.000 115.74031 ?  700 ARG L CD    1 
ATOM 19900 N NE    . ARG L 2 244 ? 50.22683   -12.99462  39.83340  1.000 116.84691 ?  700 ARG L NE    1 
ATOM 19901 C CZ    . ARG L 2 244 ? 50.02294   -13.80053  38.79598  1.000 118.06339 ?  700 ARG L CZ    1 
ATOM 19902 N NH1   . ARG L 2 244 ? 50.64453   -13.57803  37.64544  1.000 121.41360 ?  700 ARG L NH1   1 
ATOM 19903 N NH2   . ARG L 2 244 ? 49.19611   -14.83134  38.90952  1.000 113.92575 ?  700 ARG L NH2   1 
ATOM 19904 N N     . ARG L 2 245 ? 52.23831   -6.60580   41.49566  1.000 117.23608 ?  701 ARG L N     1 
ATOM 19905 C CA    . ARG L 2 245 ? 53.14655   -5.46406   41.45297  1.000 125.80211 ?  701 ARG L CA    1 
ATOM 19906 C C     . ARG L 2 245 ? 53.17638   -4.68866   42.76664  1.000 123.37543 ?  701 ARG L C     1 
ATOM 19907 O O     . ARG L 2 245 ? 54.10261   -3.89968   42.98364  1.000 129.08181 ?  701 ARG L O     1 
ATOM 19908 C CB    . ARG L 2 245 ? 52.76915   -4.53485   40.29693  1.000 135.65005 ?  701 ARG L CB    1 
ATOM 19909 C CG    . ARG L 2 245 ? 53.00339   -5.14418   38.91911  1.000 144.00242 ?  701 ARG L CG    1 
ATOM 19910 C CD    . ARG L 2 245 ? 52.56195   -4.20977   37.80065  1.000 149.96915 ?  701 ARG L CD    1 
ATOM 19911 N NE    . ARG L 2 245 ? 52.77787   -4.80139   36.48208  1.000 157.22134 ?  701 ARG L NE    1 
ATOM 19912 C CZ    . ARG L 2 245 ? 52.28438   -4.31023   35.34940  1.000 161.33832 ?  701 ARG L CZ    1 
ATOM 19913 N NH1   . ARG L 2 245 ? 51.53924   -3.21366   35.36768  1.000 161.66420 ?  701 ARG L NH1   1 
ATOM 19914 N NH2   . ARG L 2 245 ? 52.53551   -4.91630   34.19652  1.000 163.99013 ?  701 ARG L NH2   1 
ATOM 19915 N N     . ASN L 2 246 ? 52.18600   -4.88532   43.63822  1.000 119.24628 ?  702 ASN L N     1 
ATOM 19916 C CA    . ASN L 2 246 ? 52.22568   -4.31035   44.97735  1.000 111.93127 ?  702 ASN L CA    1 
ATOM 19917 C C     . ASN L 2 246 ? 52.93762   -5.21152   45.97966  1.000 105.03106 ?  702 ASN L C     1 
ATOM 19918 O O     . ASN L 2 246 ? 53.56445   -4.70585   46.91924  1.000 102.72039 ?  702 ASN L O     1 
ATOM 19919 C CB    . ASN L 2 246 ? 50.80285   -4.01544   45.46258  1.000 109.83872 ?  702 ASN L CB    1 
ATOM 19920 C CG    . ASN L 2 246 ? 50.77634   -3.31168   46.80501  1.000 110.51836 ?  702 ASN L CG    1 
ATOM 19921 O OD1   . ASN L 2 246 ? 50.73884   -3.95211   47.85524  1.000 108.78473 ?  702 ASN L OD1   1 
ATOM 19922 N ND2   . ASN L 2 246 ? 50.79744   -1.98384   46.77642  1.000 114.39135 ?  702 ASN L ND2   1 
ATOM 19923 N N     . ILE L 2 247 ? 52.84880   -6.53318   45.80255  1.000 104.56102 ?  703 ILE L N     1 
ATOM 19924 C CA    . ILE L 2 247 ? 53.60106   -7.45930   46.64353  1.000 105.03334 ?  703 ILE L CA    1 
ATOM 19925 C C     . ILE L 2 247 ? 55.09699   -7.31537   46.38859  1.000 115.66780 ?  703 ILE L C     1 
ATOM 19926 O O     . ILE L 2 247 ? 55.90507   -7.35589   47.32689  1.000 121.41677 ?  703 ILE L O     1 
ATOM 19927 C CB    . ILE L 2 247 ? 53.10339   -8.90293   46.41560  1.000 95.47676  ?  703 ILE L CB    1 
ATOM 19928 C CG1   . ILE L 2 247 ? 51.81981   -9.15368   47.21814  1.000 95.78059  ?  703 ILE L CG1   1 
ATOM 19929 C CG2   . ILE L 2 247 ? 54.18307   -9.94341   46.74197  1.000 88.89757  ?  703 ILE L CG2   1 
ATOM 19930 C CD1   . ILE L 2 247 ? 51.45780   -10.62016  47.39266  1.000 95.20811  ?  703 ILE L CD1   1 
ATOM 19931 N N     . GLU L 2 248 ? 55.48643   -7.10939   45.12316  1.000 118.26389 ?  704 GLU L N     1 
ATOM 19932 C CA    . GLU L 2 248 ? 56.90657   -6.95258   44.80268  1.000 130.27704 ?  704 GLU L CA    1 
ATOM 19933 C C     . GLU L 2 248 ? 57.50712   -5.71154   45.45865  1.000 136.82712 ?  704 GLU L C     1 
ATOM 19934 O O     . GLU L 2 248 ? 58.66639   -5.72995   45.89062  1.000 142.82034 ?  704 GLU L O     1 
ATOM 19935 C CB    . GLU L 2 248 ? 57.10961   -6.90167   43.28776  1.000 136.16641 ?  704 GLU L CB    1 
ATOM 19936 C CG    . GLU L 2 248 ? 56.78556   -8.19938   42.57166  1.000 139.90078 ?  704 GLU L CG    1 
ATOM 19937 C CD    . GLU L 2 248 ? 57.64392   -9.35791   43.04644  1.000 145.42664 ?  704 GLU L CD    1 
ATOM 19938 O OE1   . GLU L 2 248 ? 58.84600   -9.14445   43.31606  1.000 150.23458 ?  704 GLU L OE1   1 
ATOM 19939 O OE2   . GLU L 2 248 ? 57.11236   -10.48235  43.15770  1.000 144.14263 -1 704 GLU L OE2   1 
ATOM 19940 N N     . ARG L 2 249 ? 56.73228   -4.63292   45.55962  1.000 136.42900 ?  705 ARG L N     1 
ATOM 19941 C CA    . ARG L 2 249 ? 57.21621   -3.39243   46.15118  1.000 141.71165 ?  705 ARG L CA    1 
ATOM 19942 C C     . ARG L 2 249 ? 57.05965   -3.34665   47.66633  1.000 141.80844 ?  705 ARG L C     1 
ATOM 19943 O O     . ARG L 2 249 ? 57.69017   -2.49497   48.30534  1.000 145.23337 ?  705 ARG L O     1 
ATOM 19944 C CB    . ARG L 2 249 ? 56.49199   -2.19597   45.52267  1.000 141.08639 ?  705 ARG L CB    1 
ATOM 19945 C CG    . ARG L 2 249 ? 56.70030   -2.08284   44.02097  1.000 142.41488 ?  705 ARG L CG    1 
ATOM 19946 C CD    . ARG L 2 249 ? 55.91200   -0.93314   43.41594  1.000 141.04619 ?  705 ARG L CD    1 
ATOM 19947 N NE    . ARG L 2 249 ? 56.11119   -0.85517   41.97127  1.000 142.14607 ?  705 ARG L NE    1 
ATOM 19948 C CZ    . ARG L 2 249 ? 55.62335   0.10803    41.19660  1.000 142.69732 ?  705 ARG L CZ    1 
ATOM 19949 N NH1   . ARG L 2 249 ? 54.90026   1.08564    41.72476  1.000 141.53237 ?  705 ARG L NH1   1 
ATOM 19950 N NH2   . ARG L 2 249 ? 55.85902   0.09313    39.89157  1.000 145.05300 ?  705 ARG L NH2   1 
ATOM 19951 N N     . ILE L 2 250 ? 56.24455   -4.23695   48.23808  1.000 142.29143 ?  706 ILE L N     1 
ATOM 19952 C CA    . ILE L 2 250 ? 55.97169   -4.32993   49.67874  1.000 137.89627 ?  706 ILE L CA    1 
ATOM 19953 C C     . ILE L 2 250 ? 55.46807   -3.00906   50.25985  1.000 143.48780 ?  706 ILE L C     1 
ATOM 19954 O O     . ILE L 2 250 ? 54.81908   -2.22105   49.57121  1.000 145.76087 ?  706 ILE L O     1 
ATOM 19955 C CB    . ILE L 2 250 ? 57.21307   -4.82275   50.45828  1.000 132.86301 ?  706 ILE L CB    1 
ATOM 19956 C CG1   . ILE L 2 250 ? 57.67253   -6.18439   49.93266  1.000 127.79779 ?  706 ILE L CG1   1 
ATOM 19957 C CG2   . ILE L 2 250 ? 56.91171   -4.89876   51.94657  1.000 128.84226 ?  706 ILE L CG2   1 
ATOM 19958 C CD1   . ILE L 2 250 ? 59.05822   -6.57962   50.39521  1.000 128.04093 ?  706 ILE L CD1   1 
ATOM 19959 P P     . DT  M 3 1   ? -21.66519  -19.00204  97.44210  1.000 85.04521  ?  9   DT  M P     1 
ATOM 19960 O OP1   . DT  M 3 1   ? -22.68907  -19.03254  96.37362  1.000 86.15246  ?  9   DT  M OP1   1 
ATOM 19961 O OP2   . DT  M 3 1   ? -21.63038  -20.07095  98.46605  1.000 84.99025  ?  9   DT  M OP2   1 
ATOM 19962 O "O5'" . DT  M 3 1   ? -20.21173  -18.90829  96.77837  1.000 84.15806  ?  9   DT  M "O5'" 1 
ATOM 19963 C "C5'" . DT  M 3 1   ? -19.16782  -18.21990  97.45461  1.000 84.11149  ?  9   DT  M "C5'" 1 
ATOM 19964 C "C4'" . DT  M 3 1   ? -17.81472  -18.81718  97.11542  1.000 83.86759  ?  9   DT  M "C4'" 1 
ATOM 19965 O "O4'" . DT  M 3 1   ? -17.35247  -18.30268  95.82714  1.000 84.03702  ?  9   DT  M "O4'" 1 
ATOM 19966 C "C3'" . DT  M 3 1   ? -16.69468  -18.46984  98.10269  1.000 86.03688  ?  9   DT  M "C3'" 1 
ATOM 19967 O "O3'" . DT  M 3 1   ? -15.75406  -19.54775  98.15904  1.000 87.61420  ?  9   DT  M "O3'" 1 
ATOM 19968 C "C2'" . DT  M 3 1   ? -16.06744  -17.26553  97.42250  1.000 85.20813  ?  9   DT  M "C2'" 1 
ATOM 19969 C "C1'" . DT  M 3 1   ? -16.04481  -17.80781  96.01559  1.000 84.67973  ?  9   DT  M "C1'" 1 
ATOM 19970 N N1    . DT  M 3 1   ? -15.70166  -16.80837  94.96395  1.000 85.41649  ?  9   DT  M N1    1 
ATOM 19971 C C2    . DT  M 3 1   ? -14.37689  -16.60836  94.64575  1.000 86.52105  ?  9   DT  M C2    1 
ATOM 19972 O O2    . DT  M 3 1   ? -13.46399  -17.21207  95.18012  1.000 87.08940  ?  9   DT  M O2    1 
ATOM 19973 N N3    . DT  M 3 1   ? -14.15680  -15.68384  93.66179  1.000 87.61165  ?  9   DT  M N3    1 
ATOM 19974 C C4    . DT  M 3 1   ? -15.10842  -14.94599  92.98359  1.000 89.89504  ?  9   DT  M C4    1 
ATOM 19975 O O4    . DT  M 3 1   ? -14.81138  -14.13061  92.11582  1.000 96.49367  ?  9   DT  M O4    1 
ATOM 19976 C C5    . DT  M 3 1   ? -16.47762  -15.20168  93.36835  1.000 86.96558  ?  9   DT  M C5    1 
ATOM 19977 C C7    . DT  M 3 1   ? -17.59950  -14.46039  92.70193  1.000 88.17471  ?  9   DT  M C7    1 
ATOM 19978 C C6    . DT  M 3 1   ? -16.70343  -16.10971  94.33048  1.000 85.67637  ?  9   DT  M C6    1 
ATOM 19979 P P     . DT  M 3 2   ? -15.25253  -20.14399  99.56627  1.000 90.47313  ?  10  DT  M P     1 
ATOM 19980 O OP1   . DT  M 3 2   ? -15.18117  -21.61047  99.38242  1.000 90.79291  ?  10  DT  M OP1   1 
ATOM 19981 O OP2   . DT  M 3 2   ? -16.11649  -19.59598  100.63562 1.000 96.86342  ?  10  DT  M OP2   1 
ATOM 19982 O "O5'" . DT  M 3 2   ? -13.73812  -19.61472  99.72744  1.000 94.85477  ?  10  DT  M "O5'" 1 
ATOM 19983 C "C5'" . DT  M 3 2   ? -13.41265  -18.21859  99.61523  1.000 97.82634  ?  10  DT  M "C5'" 1 
ATOM 19984 C "C4'" . DT  M 3 2   ? -13.69233  -17.48176  100.91405 1.000 103.24473 ?  10  DT  M "C4'" 1 
ATOM 19985 O "O4'" . DT  M 3 2   ? -12.85647  -18.03434  101.95930 1.000 110.85218 ?  10  DT  M "O4'" 1 
ATOM 19986 C "C3'" . DT  M 3 2   ? -13.40632  -15.98130  100.88378 1.000 102.15935 ?  10  DT  M "C3'" 1 
ATOM 19987 O "O3'" . DT  M 3 2   ? -14.61901  -15.25801  100.70481 1.000 94.87921  ?  10  DT  M "O3'" 1 
ATOM 19988 C "C2'" . DT  M 3 2   ? -12.79118  -15.71591  102.25917 1.000 111.27448 ?  10  DT  M "C2'" 1 
ATOM 19989 C "C1'" . DT  M 3 2   ? -12.05365  -17.02237  102.52735 1.000 117.13923 ?  10  DT  M "C1'" 1 
ATOM 19990 N N1    . DT  M 3 2   ? -10.64227  -17.06384  101.93071 1.000 125.35173 ?  10  DT  M N1    1 
ATOM 19991 C C2    . DT  M 3 2   ? -10.03007  -18.27566  101.61629 1.000 127.46477 ?  10  DT  M C2    1 
ATOM 19992 O O2    . DT  M 3 2   ? -10.54435  -19.37064  101.77571 1.000 125.73339 ?  10  DT  M O2    1 
ATOM 19993 N N3    . DT  M 3 2   ? -8.76676   -18.15523  101.09862 1.000 129.91484 ?  10  DT  M N3    1 
ATOM 19994 C C4    . DT  M 3 2   ? -8.05773   -16.99133  100.86872 1.000 129.67402 ?  10  DT  M C4    1 
ATOM 19995 O O4    . DT  M 3 2   ? -6.92451   -16.99576  100.39783 1.000 130.24764 ?  10  DT  M O4    1 
ATOM 19996 C C5    . DT  M 3 2   ? -8.74143   -15.77161  101.22040 1.000 128.25870 ?  10  DT  M C5    1 
ATOM 19997 C C7    . DT  M 3 2   ? -8.07046   -14.44523  101.01522 1.000 127.89015 ?  10  DT  M C7    1 
ATOM 19998 C C6    . DT  M 3 2   ? -9.97730   -15.86569  101.73192 1.000 127.79855 ?  10  DT  M C6    1 
ATOM 19999 P P     . DT  N 3 1   ? -40.66113  -48.65367  97.06416  1.000 88.04058  ?  3   DT  N P     1 
ATOM 20000 O OP1   . DT  N 3 1   ? -41.15489  -47.25854  97.06981  1.000 87.74669  ?  3   DT  N OP1   1 
ATOM 20001 O OP2   . DT  N 3 1   ? -39.54729  -49.03865  96.16813  1.000 86.43600  ?  3   DT  N OP2   1 
ATOM 20002 O "O5'" . DT  N 3 1   ? -41.89479  -49.63735  96.78857  1.000 88.00939  ?  3   DT  N "O5'" 1 
ATOM 20003 C "C5'" . DT  N 3 1   ? -42.95889  -49.73540  97.73703  1.000 90.41943  ?  3   DT  N "C5'" 1 
ATOM 20004 C "C4'" . DT  N 3 1   ? -44.23497  -49.12388  97.18324  1.000 89.83285  ?  3   DT  N "C4'" 1 
ATOM 20005 O "O4'" . DT  N 3 1   ? -44.64137  -49.83854  95.98612  1.000 88.01012  ?  3   DT  N "O4'" 1 
ATOM 20006 C "C3'" . DT  N 3 1   ? -45.44850  -49.16457  98.13182  1.000 92.94856  ?  3   DT  N "C3'" 1 
ATOM 20007 O "O3'" . DT  N 3 1   ? -45.96062  -47.84604  98.34032  1.000 97.50909  ?  3   DT  N "O3'" 1 
ATOM 20008 C "C2'" . DT  N 3 1   ? -46.45934  -50.03876  97.38525  1.000 92.54052  ?  3   DT  N "C2'" 1 
ATOM 20009 C "C1'" . DT  N 3 1   ? -46.04266  -49.84086  95.94552  1.000 89.36579  ?  3   DT  N "C1'" 1 
ATOM 20010 N N1    . DT  N 3 1   ? -46.62668  -50.91943  95.01868  1.000 88.84017  ?  3   DT  N N1    1 
ATOM 20011 C C2    . DT  N 3 1   ? -45.85191  -51.65680  94.11857  1.000 87.00536  ?  3   DT  N C2    1 
ATOM 20012 O O2    . DT  N 3 1   ? -44.65774  -51.52519  93.95899  1.000 85.62095  ?  3   DT  N O2    1 
ATOM 20013 N N3    . DT  N 3 1   ? -46.56198  -52.57038  93.38143  1.000 91.44365  ?  3   DT  N N3    1 
ATOM 20014 C C4    . DT  N 3 1   ? -47.91797  -52.83284  93.44476  1.000 92.52174  ?  3   DT  N C4    1 
ATOM 20015 O O4    . DT  N 3 1   ? -48.45781  -53.68159  92.74243  1.000 98.88755  ?  3   DT  N O4    1 
ATOM 20016 C C5    . DT  N 3 1   ? -48.65316  -52.04186  94.39542  1.000 91.27808  ?  3   DT  N C5    1 
ATOM 20017 C C7    . DT  N 3 1   ? -50.12863  -52.23414  94.56035  1.000 94.17334  ?  3   DT  N C7    1 
ATOM 20018 C C6    . DT  N 3 1   ? -47.98286  -51.14399  95.11895  1.000 90.93209  ?  3   DT  N C6    1 
ATOM 20019 P P     . DT  N 3 2   ? -46.86346  -47.49172  99.62908  1.000 104.34182 ?  4   DT  N P     1 
ATOM 20020 O OP1   . DT  N 3 2   ? -47.99416  -46.66888  99.14621  1.000 109.90140 ?  4   DT  N OP1   1 
ATOM 20021 O OP2   . DT  N 3 2   ? -45.96286  -46.96331  100.67667 1.000 108.60266 ?  4   DT  N OP2   1 
ATOM 20022 O "O5'" . DT  N 3 2   ? -47.45835  -48.89588  100.12830 1.000 101.90395 ?  4   DT  N "O5'" 1 
ATOM 20023 C "C5'" . DT  N 3 2   ? -48.86707  -49.14094  100.08396 1.000 102.90566 ?  4   DT  N "C5'" 1 
ATOM 20024 C "C4'" . DT  N 3 2   ? -49.40454  -49.42387  101.47620 1.000 113.02165 ?  4   DT  N "C4'" 1 
ATOM 20025 O "O4'" . DT  N 3 2   ? -50.83940  -49.54997  101.43473 1.000 118.19547 ?  4   DT  N "O4'" 1 
ATOM 20026 C "C3'" . DT  N 3 2   ? -48.95378  -50.73122  102.08959 1.000 118.62038 ?  4   DT  N "C3'" 1 
ATOM 20027 O "O3'" . DT  N 3 2   ? -47.64690  -50.59318  102.63155 1.000 119.55411 ?  4   DT  N "O3'" 1 
ATOM 20028 C "C2'" . DT  N 3 2   ? -50.00293  -50.93057  103.18530 1.000 124.07938 ?  4   DT  N "C2'" 1 
ATOM 20029 C "C1'" . DT  N 3 2   ? -51.26556  -50.31452  102.55525 1.000 125.28826 ?  4   DT  N "C1'" 1 
ATOM 20030 N N1    . DT  N 3 2   ? -52.29388  -51.34716  102.12367 1.000 128.27089 ?  4   DT  N N1    1 
ATOM 20031 C C2    . DT  N 3 2   ? -53.33138  -50.99326  101.27475 1.000 126.04469 ?  4   DT  N C2    1 
ATOM 20032 O O2    . DT  N 3 2   ? -53.48628  -49.87288  100.81895 1.000 122.37867 ?  4   DT  N O2    1 
ATOM 20033 N N3    . DT  N 3 2   ? -54.19397  -52.01605  100.97205 1.000 128.47172 ?  4   DT  N N3    1 
ATOM 20034 C C4    . DT  N 3 2   ? -54.13820  -53.32400  101.42008 1.000 128.70658 ?  4   DT  N C4    1 
ATOM 20035 O O4    . DT  N 3 2   ? -54.96523  -54.16861  101.08742 1.000 124.52255 ?  4   DT  N O4    1 
ATOM 20036 C C5    . DT  N 3 2   ? -53.04006  -53.62656  102.30571 1.000 131.91133 ?  4   DT  N C5    1 
ATOM 20037 C C7    . DT  N 3 2   ? -52.87596  -55.01327  102.85616 1.000 132.70266 ?  4   DT  N C7    1 
ATOM 20038 C C6    . DT  N 3 2   ? -52.18574  -52.63704  102.61325 1.000 131.36796 ?  4   DT  N C6    1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1     N N     . SER A 26  ? 1.13655 0.52409 1.07058 -0.14117 0.23682  0.05043  495 SER A N     
2     C CA    . SER A 26  ? 1.17029 0.56565 1.12855 -0.14507 0.22385  0.02915  495 SER A CA    
3     C C     . SER A 26  ? 1.26904 0.69497 1.23545 -0.12556 0.21015  0.01853  495 SER A C     
4     O O     . SER A 26  ? 1.29197 0.69984 1.23587 -0.10044 0.19855  0.02134  495 SER A O     
5     C CB    . SER A 26  ? 1.19184 0.53567 1.13102 -0.13939 0.21583  0.02859  495 SER A CB    
6     O OG    . SER A 26  ? 1.16912 0.48533 1.07477 -0.11061 0.20803  0.04128  495 SER A OG    
7     N N     . ARG A 27  ? 1.29659 0.77116 1.29705 -0.13734 0.21078  0.00629  496 ARG A N     
8     C CA    . ARG A 27  ? 1.31441 0.81978 1.32394 -0.12121 0.19848  -0.00318 496 ARG A CA    
9     C C     . ARG A 27  ? 1.39227 0.89245 1.40720 -0.11495 0.18169  -0.02174 496 ARG A C     
10    O O     . ARG A 27  ? 1.39839 0.90207 1.40292 -0.09266 0.16958  -0.02534 496 ARG A O     
11    C CB    . ARG A 27  ? 1.22070 0.77999 1.26674 -0.13588 0.20362  -0.00987 496 ARG A CB    
12    C CG    . ARG A 27  ? 1.12805 0.72103 1.18709 -0.12257 0.19081  -0.02003 496 ARG A CG    
13    C CD    . ARG A 27  ? 1.07845 0.73115 1.17539 -0.13527 0.19259  -0.02537 496 ARG A CD    
14    N NE    . ARG A 27  ? 1.08635 0.75094 1.17385 -0.12797 0.20447  -0.00943 496 ARG A NE    
15    C CZ    . ARG A 27  ? 1.09357 0.79106 1.20772 -0.14303 0.21777  -0.00744 496 ARG A CZ    
16    N NH1   . ARG A 27  ? 1.10169 0.82589 1.25575 -0.16688 0.21969  -0.01946 496 ARG A NH1   
17    N NH2   . ARG A 27  ? 1.07690 0.78204 1.17823 -0.13421 0.22923  0.00572  496 ARG A NH2   
18    N N     . GLN A 28  ? 1.36734 0.86026 1.39738 -0.13439 0.18078  -0.03418 497 GLN A N     
19    C CA    . GLN A 28  ? 1.32389 0.81130 1.35722 -0.12994 0.16596  -0.05346 497 GLN A CA    
20    C C     . GLN A 28  ? 1.28289 0.72582 1.28344 -0.10446 0.15904  -0.04809 497 GLN A C     
21    O O     . GLN A 28  ? 1.26458 0.71200 1.26319 -0.08872 0.14593  -0.06128 497 GLN A O     
22    C CB    . GLN A 28  ? 1.40666 0.89178 1.45903 -0.15714 0.16714  -0.06640 497 GLN A CB    
23    C CG    . GLN A 28  ? 1.42552 0.96669 1.51670 -0.17885 0.16526  -0.07954 497 GLN A CG    
24    C CD    . GLN A 28  ? 1.51487 1.05549 1.62332 -0.20574 0.16479  -0.09167 497 GLN A CD    
25    O OE1   . GLN A 28  ? 1.63460 1.13024 1.72704 -0.21204 0.17009  -0.08747 497 GLN A OE1   
26    N NE2   . GLN A 28  ? 1.43418 1.02540 1.57509 -0.22154 0.15710  -0.10632 497 GLN A NE2   
27    N N     . GLN A 29  ? 1.25250 0.65597 1.22810 -0.09949 0.16722  -0.02881 498 GLN A N     
28    C CA    . GLN A 29  ? 1.33750 0.70106 1.28447 -0.07421 0.15947  -0.02183 498 GLN A CA    
29    C C     . GLN A 29  ? 1.31988 0.70267 1.25575 -0.04551 0.14965  -0.01803 498 GLN A C     
30    O O     . GLN A 29  ? 1.35754 0.73724 1.28937 -0.02576 0.13680  -0.02780 498 GLN A O     
31    C CB    . GLN A 29  ? 1.44326 0.76480 1.36645 -0.07676 0.16998  -0.00013 498 GLN A CB    
32    C CG    . GLN A 29  ? 1.48747 0.77319 1.38120 -0.04834 0.16164  0.01179  498 GLN A CG    
33    C CD    . GLN A 29  ? 1.55830 0.80381 1.42739 -0.05228 0.17166  0.03427  498 GLN A CD    
34    O OE1   . GLN A 29  ? 1.57366 0.81549 1.44747 -0.07750 0.18583  0.03988  498 GLN A OE1   
35    N NE2   . GLN A 29  ? 1.59538 0.81305 1.43900 -0.02757 0.16409  0.04728  498 GLN A NE2   
36    N N     . ARG A 30  ? 1.31256 0.71724 1.24404 -0.04304 0.15564  -0.00468 499 ARG A N     
37    C CA    . ARG A 30  ? 1.19823 0.62309 1.11882 -0.01754 0.14583  -0.00087 499 ARG A CA    
38    C C     . ARG A 30  ? 1.03574 0.50029 0.97936 -0.01576 0.13595  -0.02127 499 ARG A C     
39    O O     . ARG A 30  ? 0.98886 0.46549 0.92534 0.00689  0.12386  -0.02469 499 ARG A O     
40    C CB    . ARG A 30  ? 1.24738 0.68320 1.15516 -0.01691 0.15518  0.01779  499 ARG A CB    
41    C CG    . ARG A 30  ? 1.34441 0.74314 1.22657 -0.01984 0.16553  0.03807  499 ARG A CG    
42    C CD    . ARG A 30  ? 1.34064 0.75126 1.22620 -0.03990 0.18352  0.04794  499 ARG A CD    
43    N NE    . ARG A 30  ? 1.34584 0.76293 1.20624 -0.02601 0.18583  0.06436  499 ARG A NE    
44    C CZ    . ARG A 30  ? 1.34688 0.78243 1.20860 -0.03742 0.20021  0.07162  499 ARG A CZ    
45    N NH1   . ARG A 30  ? 1.35554 0.80845 1.24633 -0.06268 0.21351  0.06449  499 ARG A NH1   
46    N NH2   . ARG A 30  ? 1.33041 0.76967 1.16533 -0.02359 0.20093  0.08510  499 ARG A NH2   
47    N N     . LYS A 31  ? 1.08279 0.57053 1.05483 -0.03990 0.14018  -0.03520 500 LYS A N     
48    C CA    . LYS A 31  ? 0.91412 0.43903 0.90811 -0.04093 0.12976  -0.05609 500 LYS A CA    
49    C C     . LYS A 31  ? 0.84117 0.35267 0.82944 -0.02858 0.11804  -0.07128 500 LYS A C     
50    O O     . LYS A 31  ? 0.88568 0.41772 0.87257 -0.01101 0.10733  -0.07996 500 LYS A O     
51    C CB    . LYS A 31  ? 0.84222 0.39508 0.86896 -0.07090 0.13467  -0.06779 500 LYS A CB    
52    C CG    . LYS A 31  ? 0.84006 0.43796 0.88360 -0.07702 0.13769  -0.06042 500 LYS A CG    
53    C CD    . LYS A 31  ? 0.83498 0.46973 0.91541 -0.10418 0.13831  -0.07309 500 LYS A CD    
54    C CE    . LYS A 31  ? 0.75681 0.45464 0.85695 -0.10001 0.12625  -0.07644 500 LYS A CE    
55    N NZ    . LYS A 31  ? 0.65507 0.37538 0.75683 -0.09147 0.10772  -0.09269 500 LYS A NZ    
56    N N     . ALA A 32  ? 0.80556 0.28226 0.78983 -0.03711 0.12049  -0.07465 501 ALA A N     
57    C CA    . ALA A 32  ? 0.94765 0.40720 0.92553 -0.02431 0.11060  -0.08933 501 ALA A CA    
58    C C     . ALA A 32  ? 1.02186 0.46381 0.97772 0.00777  0.10413  -0.07875 501 ALA A C     
59    O O     . ALA A 32  ? 1.09991 0.54678 1.05483 0.02510  0.09415  -0.09208 501 ALA A O     
60    C CB    . ALA A 32  ? 1.06606 0.48868 1.04415 -0.04159 0.11507  -0.09466 501 ALA A CB    
61    N N     . GLU A 33  ? 0.97608 0.40181 0.91511 0.01580  0.10933  -0.05540 502 GLU A N     
62    C CA    . GLU A 33  ? 1.06593 0.48180 0.98613 0.04550  0.10153  -0.04382 502 GLU A CA    
63    C C     . GLU A 33  ? 0.97721 0.43653 0.90167 0.06293  0.09176  -0.04946 502 GLU A C     
64    O O     . GLU A 33  ? 0.94931 0.41595 0.87402 0.08382  0.08154  -0.05810 502 GLU A O     
65    C CB    . GLU A 33  ? 1.20948 0.60297 1.10880 0.04657  0.10918  -0.01752 502 GLU A CB    
66    C CG    . GLU A 33  ? 1.32992 0.68846 1.20924 0.06759  0.10399  -0.00490 502 GLU A CG    
67    C CD    . GLU A 33  ? 1.42003 0.76092 1.27527 0.06793  0.11090  0.02105  502 GLU A CD    
68    O OE1   . GLU A 33  ? 1.48065 0.78375 1.32608 0.05513  0.12003  0.03076  502 GLU A OE1   
69    O OE2   . GLU A 33  ? 1.41214 0.77721 1.25691 0.08011  0.10720  0.03131  502 GLU A OE2   
70    N N     . ILE A 34  ? 0.93399 0.42362 0.86331 0.05434  0.09532  -0.04502 503 ILE A N     
71    C CA    . ILE A 34  ? 0.87670 0.40816 0.81042 0.06741  0.08649  -0.05100 503 ILE A CA    
72    C C     . ILE A 34  ? 0.97115 0.52541 0.92275 0.06491  0.08008  -0.07662 503 ILE A C     
73    O O     . ILE A 34  ? 1.08958 0.66885 1.04092 0.08281  0.07065  -0.08434 503 ILE A O     
74    C CB    . ILE A 34  ? 0.69434 0.25064 0.63121 0.05630  0.09227  -0.04180 503 ILE A CB    
75    C CG1   . ILE A 34  ? 0.77555 0.32089 0.68738 0.06966  0.09378  -0.01815 503 ILE A CG1   
76    C CG2   . ILE A 34  ? 0.57642 0.19412 0.53109 0.05544  0.07996  -0.05381 503 ILE A CG2   
77    C CD1   . ILE A 34  ? 0.84067 0.34697 0.73737 0.06144  0.10476  -0.00126 503 ILE A CD1   
78    N N     . MET A 35  ? 0.90471 0.45187 0.87082 0.04235  0.08478  -0.09037 504 MET A N     
79    C CA    . MET A 35  ? 0.83914 0.40737 0.81916 0.03737  0.07841  -0.11550 504 MET A CA    
80    C C     . MET A 35  ? 0.88108 0.43404 0.85132 0.05953  0.07125  -0.12436 504 MET A C     
81    O O     . MET A 35  ? 0.87303 0.45537 0.84687 0.07089  0.06402  -0.13880 504 MET A O     
82    C CB    . MET A 35  ? 0.82792 0.38932 0.82270 0.00787  0.08358  -0.12630 504 MET A CB    
83    C CG    . MET A 35  ? 0.90350 0.47902 0.90613 0.00212  0.07637  -0.15139 504 MET A CG    
84    S SD    . MET A 35  ? 0.87951 0.52015 0.89908 -0.00162 0.06710  -0.16571 504 MET A SD    
85    C CE    . MET A 35  ? 0.81660 0.46684 0.84263 -0.01933 0.06116  -0.19157 504 MET A CE    
86    N N     . GLU A 36  ? 0.93725 0.44601 0.89680 0.06576  0.07354  -0.11619 505 GLU A N     
87    C CA    . GLU A 36  ? 0.95859 0.45240 0.91395 0.08834  0.06688  -0.12456 505 GLU A CA    
88    C C     . GLU A 36  ? 0.89705 0.41476 0.85033 0.11586  0.06037  -0.11569 505 GLU A C     
89    O O     . GLU A 36  ? 0.93824 0.47172 0.89922 0.13352  0.05504  -0.12886 505 GLU A O     
90    C CB    . GLU A 36  ? 1.03097 0.47088 0.97779 0.08731  0.07107  -0.11616 505 GLU A CB    
91    C CG    . GLU A 36  ? 1.06539 0.48587 1.01256 0.11007  0.06523  -0.12547 505 GLU A CG    
92    C CD    . GLU A 36  ? 1.20939 0.57893 1.14561 0.11582  0.06849  -0.10839 505 GLU A CD    
93    O OE1   . GLU A 36  ? 1.25215 0.62044 1.18173 0.13565  0.06611  -0.09050 505 GLU A OE1   
94    O OE2   . GLU A 36  ? 1.29987 0.63090 1.23264 0.09963  0.07317  -0.11228 505 GLU A OE2   
95    N N     . SER A 37  ? 0.79854 0.32328 0.74277 0.11837  0.06167  -0.09410 506 SER A N     
96    C CA    . SER A 37  ? 0.72878 0.28087 0.66896 0.14160  0.05433  -0.08464 506 SER A CA    
97    C C     . SER A 37  ? 0.71938 0.32210 0.67036 0.14475  0.04886  -0.10055 506 SER A C     
98    O O     . SER A 37  ? 0.75354 0.38033 0.70947 0.16317  0.04323  -0.10602 506 SER A O     
99    C CB    . SER A 37  ? 0.76497 0.31300 0.68853 0.14100  0.05602  -0.05943 506 SER A CB    
100   O OG    . SER A 37  ? 0.78774 0.35602 0.70353 0.16337  0.04712  -0.04855 506 SER A OG    
101   N N     . ILE A 38  ? 0.69052 0.31129 0.64528 0.12577  0.05130  -0.10779 507 ILE A N     
102   C CA    . ILE A 38  ? 0.74296 0.41539 0.70716 0.12559  0.04393  -0.12266 507 ILE A CA    
103   C C     . ILE A 38  ? 0.77290 0.44650 0.74518 0.12628  0.04420  -0.14857 507 ILE A C     
104   O O     . ILE A 38  ? 0.84749 0.56598 0.82631 0.13101  0.03778  -0.15970 507 ILE A O     
105   C CB    . ILE A 38  ? 0.52903 0.23886 0.50411 0.10063  0.04207  -0.12058 507 ILE A CB    
106   C CG1   . ILE A 38  ? 0.53447 0.24026 0.52263 0.07607  0.04628  -0.13689 507 ILE A CG1   
107   C CG2   . ILE A 38  ? 0.52366 0.22403 0.49096 0.09634  0.04565  -0.09795 507 ILE A CG2   
108   C CD1   . ILE A 38  ? 0.49033 0.24059 0.49214 0.05524  0.04138  -0.13731 507 ILE A CD1   
109   N N     . LYS A 39  ? 0.81049 0.44443 0.78295 0.11823  0.04905  -0.15616 508 LYS A N     
110   C CA    . LYS A 39  ? 0.78364 0.41206 0.74802 0.11987  0.05146  -0.17523 508 LYS A CA    
111   C C     . LYS A 39  ? 0.91955 0.55443 0.89400 0.14306  0.05758  -0.17489 508 LYS A C     
112   O O     . LYS A 39  ? 0.95058 0.61118 0.92336 0.14940  0.05589  -0.18906 508 LYS A O     
113   C CB    . LYS A 39  ? 0.73241 0.31910 0.69644 0.10419  0.05242  -0.18221 508 LYS A CB    
114   C CG    . LYS A 39  ? 0.71417 0.31945 0.68716 0.07501  0.05422  -0.19858 508 LYS A CG    
115   C CD    . LYS A 39  ? 0.82834 0.39281 0.80234 0.05431  0.05877  -0.19803 508 LYS A CD    
116   C CE    . LYS A 39  ? 0.88599 0.47002 0.86960 0.02689  0.05775  -0.21656 508 LYS A CE    
117   N NZ    . LYS A 39  ? 0.95113 0.54921 0.92708 0.03447  0.05404  -0.23726 508 LYS A NZ    
118   N N     . ARG A 40  ? 0.93143 0.54911 0.91233 0.15829  0.05355  -0.15820 509 ARG A N     
119   C CA    . ARG A 40  ? 0.97014 0.59317 0.95279 0.18360  0.05225  -0.15477 509 ARG A CA    
120   C C     . ARG A 40  ? 0.87036 0.54358 0.85102 0.19746  0.04294  -0.14587 509 ARG A C     
121   O O     . ARG A 40  ? 0.91045 0.60247 0.89642 0.21658  0.04028  -0.14818 509 ARG A O     
122   C CB    . ARG A 40  ? 1.08221 0.66009 1.06147 0.19486  0.05059  -0.13828 509 ARG A CB    
123   C CG    . ARG A 40  ? 1.16710 0.69929 1.15189 0.18914  0.05526  -0.15139 509 ARG A CG    
124   C CD    . ARG A 40  ? 1.21211 0.69470 1.18658 0.19801  0.05326  -0.13251 509 ARG A CD    
125   N NE    . ARG A 40  ? 1.25727 0.69607 1.23499 0.19304  0.05568  -0.14661 509 ARG A NE    
126   C CZ    . ARG A 40  ? 1.31306 0.72984 1.29790 0.21160  0.05709  -0.15186 509 ARG A CZ    
127   N NH1   . ARG A 40  ? 1.30061 0.73699 1.28953 0.23671  0.05613  -0.14327 509 ARG A NH1   
128   N NH2   . ARG A 40  ? 1.38107 0.75574 1.36675 0.20549  0.05807  -0.16567 509 ARG A NH2   
129   N N     . LEU A 41  ? 0.74925 0.44597 0.72452 0.18800  0.03724  -0.13693 510 LEU A N     
130   C CA    . LEU A 41  ? 0.70824 0.45425 0.68379 0.19894  0.02694  -0.13028 510 LEU A CA    
131   C C     . LEU A 41  ? 0.67977 0.47513 0.66448 0.19370  0.02418  -0.14940 510 LEU A C     
132   O O     . LEU A 41  ? 0.65111 0.48212 0.64227 0.20735  0.01925  -0.15201 510 LEU A O     
133   C CB    . LEU A 41  ? 0.64833 0.39892 0.61354 0.19164  0.02221  -0.11321 510 LEU A CB    
134   C CG    . LEU A 41  ? 0.60824 0.34826 0.56180 0.20697  0.01706  -0.09011 510 LEU A CG    
135   C CD1   . LEU A 41  ? 0.64990 0.33615 0.59736 0.21195  0.02303  -0.08082 510 LEU A CD1   
136   C CD2   . LEU A 41  ? 0.54157 0.28938 0.48258 0.19855  0.01391  -0.07546 510 LEU A CD2   
137   N N     . TYR A 42  ? 0.57672 0.57561 0.95623 0.12654  -0.03713 -0.17482 511 TYR A N     
138   C CA    . TYR A 42  ? 0.43767 0.47339 0.81722 0.13378  -0.03714 -0.18189 511 TYR A CA    
139   C C     . TYR A 42  ? 0.46255 0.49341 0.83966 0.14183  -0.04747 -0.19759 511 TYR A C     
140   O O     . TYR A 42  ? 0.41866 0.44704 0.80479 0.13315  -0.04865 -0.20139 511 TYR A O     
141   C CB    . TYR A 42  ? 0.34671 0.39636 0.73640 0.11928  -0.02838 -0.17367 511 TYR A CB    
142   C CG    . TYR A 42  ? 0.29503 0.33606 0.68911 0.10697  -0.01912 -0.15812 511 TYR A CG    
143   C CD1   . TYR A 42  ? 0.29703 0.30368 0.69528 0.09315  -0.01629 -0.14992 511 TYR A CD1   
144   C CD2   . TYR A 42  ? 0.27859 0.34785 0.67194 0.10906  -0.01359 -0.15041 511 TYR A CD2   
145   C CE1   . TYR A 42  ? 0.37225 0.36981 0.77153 0.08294  -0.00804 -0.13585 511 TYR A CE1   
146   C CE2   . TYR A 42  ? 0.38505 0.44466 0.78309 0.09815  -0.00624 -0.13728 511 TYR A CE2   
147   C CZ    . TYR A 42  ? 0.37892 0.40054 0.77874 0.08573  -0.00335 -0.13071 511 TYR A CZ    
148   O OH    . TYR A 42  ? 0.41520 0.42505 0.81641 0.07576  0.00399  -0.11749 511 TYR A OH    
149   N N     . PRO A 43  ? 0.40910 0.43900 0.77416 0.15905  -0.05541 -0.20716 512 PRO A N     
150   C CA    . PRO A 43  ? 0.41607 0.42887 0.77821 0.16569  -0.06722 -0.22206 512 PRO A CA    
151   C C     . PRO A 43  ? 0.41642 0.45757 0.77618 0.17463  -0.07179 -0.23457 512 PRO A C     
152   O O     . PRO A 43  ? 0.43001 0.45837 0.79409 0.17312  -0.08033 -0.24554 512 PRO A O     
153   C CB    . PRO A 43  ? 0.44579 0.44530 0.79352 0.18164  -0.07298 -0.22600 512 PRO A CB    
154   C CG    . PRO A 43  ? 0.43074 0.43631 0.77704 0.18015  -0.06359 -0.21163 512 PRO A CG    
155   C CD    . PRO A 43  ? 0.39638 0.43582 0.75025 0.17282  -0.05446 -0.20401 512 PRO A CD    
156   N N     . GLY A 44  ? 0.40321 0.48406 0.75577 0.18392  -0.06664 -0.23221 513 GLY A N     
157   C CA    . GLY A 44  ? 0.40154 0.51235 0.75053 0.19085  -0.06931 -0.24109 513 GLY A CA    
158   C C     . GLY A 44  ? 0.41550 0.54000 0.77666 0.17518  -0.06216 -0.23504 513 GLY A C     
159   O O     . GLY A 44  ? 0.36664 0.52162 0.72373 0.17958  -0.06164 -0.23832 513 GLY A O     
160   N N     . SER A 45  ? 0.45982 0.56213 0.83461 0.15711  -0.05632 -0.22536 514 SER A N     
161   C CA    . SER A 45  ? 0.32849 0.44383 0.71346 0.14231  -0.04753 -0.21676 514 SER A CA    
162   C C     . SER A 45  ? 0.54784 0.63155 0.94905 0.12504  -0.04658 -0.21389 514 SER A C     
163   O O     . SER A 45  ? 0.53862 0.63090 0.94817 0.11311  -0.03903 -0.20675 514 SER A O     
164   C CB    . SER A 45  ? 0.30556 0.44208 0.68780 0.13791  -0.03614 -0.20008 514 SER A CB    
165   O OG    . SER A 45  ? 0.30630 0.48091 0.67582 0.15122  -0.03567 -0.19922 514 SER A OG    
166   N N     . VAL A 46  ? 0.34279 0.39157 0.74770 0.12295  -0.05329 -0.21691 515 VAL A N     
167   C CA    . VAL A 46  ? 0.34090 0.36269 0.76120 0.10679  -0.05306 -0.21230 515 VAL A CA    
168   C C     . VAL A 46  ? 0.44583 0.45348 0.86938 0.11193  -0.06704 -0.22757 515 VAL A C     
169   O O     . VAL A 46  ? 0.59966 0.58353 1.01665 0.11773  -0.07550 -0.23166 515 VAL A O     
170   C CB    . VAL A 46  ? 0.34200 0.33591 0.76270 0.09730  -0.04816 -0.19787 515 VAL A CB    
171   C CG1   . VAL A 46  ? 0.34310 0.31327 0.77775 0.08179  -0.04804 -0.19099 515 VAL A CG1   
172   C CG2   . VAL A 46  ? 0.31762 0.32468 0.73550 0.09227  -0.03563 -0.18400 515 VAL A CG2   
173   N N     . TYR A 47  ? 0.36129 0.38326 0.79422 0.11008  -0.06985 -0.23599 516 TYR A N     
174   C CA    . TYR A 47  ? 0.38733 0.40030 0.82276 0.11675  -0.08470 -0.25282 516 TYR A CA    
175   C C     . TYR A 47  ? 0.40133 0.37984 0.85039 0.10400  -0.09014 -0.24863 516 TYR A C     
176   O O     . TYR A 47  ? 0.43311 0.39128 0.87890 0.10973  -0.10369 -0.25894 516 TYR A O     
177   C CB    . TYR A 47  ? 0.37557 0.41768 0.81660 0.11894  -0.08569 -0.26273 516 TYR A CB    
178   C CG    . TYR A 47  ? 0.37196 0.44960 0.79485 0.13452  -0.08372 -0.26814 516 TYR A CG    
179   C CD1   . TYR A 47  ? 0.46776 0.54789 0.87225 0.14912  -0.08583 -0.26962 516 TYR A CD1   
180   C CD2   . TYR A 47  ? 0.35342 0.46380 0.77649 0.13418  -0.07848 -0.26888 516 TYR A CD2   
181   C CE1   . TYR A 47  ? 0.51035 0.62616 0.89849 0.16304  -0.08323 -0.27154 516 TYR A CE1   
182   C CE2   . TYR A 47  ? 0.36227 0.50694 0.76686 0.14721  -0.07579 -0.26973 516 TYR A CE2   
183   C CZ    . TYR A 47  ? 0.46280 0.61083 0.85082 0.16149  -0.07819 -0.27076 516 TYR A CZ    
184   O OH    . TYR A 47  ? 0.51491 0.69936 0.88564 0.17404  -0.07499 -0.26917 516 TYR A OH    
185   N N     . GLY A 48  ? 0.38055 0.35257 0.84307 0.08714  -0.07977 -0.23240 517 GLY A N     
186   C CA    . GLY A 48  ? 0.46774 0.41269 0.94264 0.07418  -0.08276 -0.22418 517 GLY A CA    
187   C C     . GLY A 48  ? 0.51179 0.46663 1.00661 0.06019  -0.07483 -0.21584 517 GLY A C     
188   O O     . GLY A 48  ? 0.56329 0.54358 1.06198 0.05979  -0.06624 -0.21610 517 GLY A O     
189   N N     . ARG A 49  ? 0.55195 0.48636 1.05828 0.04884  -0.07738 -0.20707 518 ARG A N     
190   C CA    . ARG A 49  ? 0.45999 0.40342 0.98643 0.03730  -0.07203 -0.20067 518 ARG A CA    
191   C C     . ARG A 49  ? 0.36729 0.32379 0.90420 0.04231  -0.08325 -0.22021 518 ARG A C     
192   O O     . ARG A 49  ? 0.39782 0.35406 0.92484 0.05482  -0.09604 -0.23814 518 ARG A O     
193   C CB    . ARG A 49  ? 0.51813 0.43857 1.05205 0.02463  -0.07185 -0.18433 518 ARG A CB    
194   C CG    . ARG A 49  ? 0.55816 0.46409 1.07965 0.02096  -0.06299 -0.16636 518 ARG A CG    
195   C CD    . ARG A 49  ? 0.56797 0.45663 1.09679 0.00902  -0.06204 -0.14973 518 ARG A CD    
196   N NE    . ARG A 49  ? 0.51994 0.41891 1.05181 0.00141  -0.04563 -0.13080 518 ARG A NE    
197   C CZ    . ARG A 49  ? 0.55558 0.44884 1.07415 0.00020  -0.03570 -0.11614 518 ARG A CZ    
198   N NH1   . ARG A 49  ? 0.54499 0.42323 1.04833 0.00533  -0.04000 -0.11794 518 ARG A NH1   
199   N NH2   . ARG A 49  ? 0.58403 0.48633 1.10316 -0.00519 -0.02162 -0.10015 518 ARG A NH2   
200   N N     . LEU A 50  ? 0.35073 0.31901 0.90673 0.03326  -0.07836 -0.21655 519 LEU A N     
201   C CA    . LEU A 50  ? 0.35556 0.33808 0.92244 0.03733  -0.08868 -0.23519 519 LEU A CA    
202   C C     . LEU A 50  ? 0.49122 0.44991 1.06318 0.03307  -0.10523 -0.23983 519 LEU A C     
203   O O     . LEU A 50  ? 0.59646 0.55922 1.16795 0.04099  -0.11953 -0.25966 519 LEU A O     
204   C CB    . LEU A 50  ? 0.32415 0.33072 0.90881 0.03018  -0.07626 -0.23056 519 LEU A CB    
205   C CG    . LEU A 50  ? 0.31406 0.35074 0.90502 0.03854  -0.07962 -0.25061 519 LEU A CG    
206   C CD1   . LEU A 50  ? 0.34890 0.40959 0.95062 0.03362  -0.06195 -0.24167 519 LEU A CD1   
207   C CD2   . LEU A 50  ? 0.33501 0.36563 0.93894 0.03517  -0.09497 -0.26220 519 LEU A CD2   
208   N N     . ILE A 51  ? 0.51720 0.45108 1.09119 0.02127  -0.10427 -0.22186 520 ILE A N     
209   C CA    . ILE A 51  ? 0.63335 0.54264 1.20988 0.01573  -0.12064 -0.22476 520 ILE A CA    
210   C C     . ILE A 51  ? 0.71069 0.60028 1.26845 0.02827  -0.13572 -0.24005 520 ILE A C     
211   O O     . ILE A 51  ? 0.79630 0.67877 1.35231 0.03324  -0.15233 -0.25710 520 ILE A O     
212   C CB    . ILE A 51  ? 0.55312 0.44398 1.13594 -0.00030 -0.11532 -0.20033 520 ILE A CB    
213   C CG1   . ILE A 51  ? 0.53998 0.41757 1.10900 0.00044  -0.10599 -0.18556 520 ILE A CG1   
214   C CG2   . ILE A 51  ? 0.54488 0.45539 1.14469 -0.01109 -0.10242 -0.18649 520 ILE A CG2   
215   C CD1   . ILE A 51  ? 0.53994 0.39762 1.11227 -0.01289 -0.10452 -0.16463 520 ILE A CD1   
216   N N     . ASP A 52  ? 0.57096 0.45297 1.11262 0.03494  -0.13006 -0.23520 521 ASP A N     
217   C CA    . ASP A 52  ? 0.50681 0.36972 1.02880 0.04792  -0.14267 -0.24808 521 ASP A CA    
218   C C     . ASP A 52  ? 0.53280 0.41655 1.04475 0.06624  -0.14902 -0.27079 521 ASP A C     
219   O O     . ASP A 52  ? 0.71359 0.58448 1.20713 0.07993  -0.15934 -0.28273 521 ASP A O     
220   C CB    . ASP A 52  ? 0.50499 0.35582 1.01285 0.04938  -0.13350 -0.23494 521 ASP A CB    
221   C CG    . ASP A 52  ? 0.49051 0.33382 1.00753 0.03309  -0.12138 -0.21037 521 ASP A CG    
222   O OD1   . ASP A 52  ? 0.46030 0.31811 0.97558 0.03161  -0.10570 -0.19840 521 ASP A OD1   
223   O OD2   . ASP A 52  ? 0.51128 0.33449 1.03585 0.02206  -0.12787 -0.20273 521 ASP A OD2   
224   N N     . LEU A 53  ? 0.47780 0.39422 1.00028 0.06759  -0.14276 -0.27656 522 LEU A N     
225   C CA    . LEU A 53  ? 0.47473 0.41777 0.98702 0.08516  -0.14669 -0.29623 522 LEU A CA    
226   C C     . LEU A 53  ? 0.47975 0.43727 1.00283 0.08708  -0.15712 -0.31268 522 LEU A C     
227   O O     . LEU A 53  ? 0.48043 0.46227 0.99350 0.10296  -0.16170 -0.32996 522 LEU A O     
228   C CB    . LEU A 53  ? 0.43456 0.40884 0.94504 0.08721  -0.12880 -0.28894 522 LEU A CB    
229   C CG    . LEU A 53  ? 0.43247 0.43066 0.92168 0.10577  -0.12769 -0.29934 522 LEU A CG    
230   C CD1   . LEU A 53  ? 0.48817 0.46603 0.95844 0.11267  -0.12824 -0.29419 522 LEU A CD1   
231   C CD2   . LEU A 53  ? 0.39265 0.42422 0.88409 0.10280  -0.11059 -0.29070 522 LEU A CD2   
232   N N     . CYS A 54  ? 0.48403 0.42951 1.02562 0.07166  -0.16074 -0.30690 523 CYS A N     
233   C CA    . CYS A 54  ? 0.49029 0.44879 1.04218 0.07219  -0.17115 -0.32211 523 CYS A CA    
234   C C     . CYS A 54  ? 0.61962 0.54988 1.18324 0.05505  -0.18071 -0.31395 523 CYS A C     
235   O O     . CYS A 54  ? 0.68024 0.59006 1.24912 0.04075  -0.17443 -0.29326 523 CYS A O     
236   C CB    . CYS A 54  ? 0.53262 0.53017 1.10025 0.06974  -0.15745 -0.32212 523 CYS A CB    
237   S SG    . CYS A 54  ? 0.70831 0.70347 1.30302 0.04487  -0.14631 -0.30047 523 CYS A SG    
238   N N     . GLN A 55  ? 0.70937 0.64104 1.27570 0.05650  -0.19589 -0.32966 524 GLN A N     
239   C CA    . GLN A 55  ? 0.76437 0.67168 1.33960 0.04005  -0.20784 -0.32399 524 GLN A CA    
240   C C     . GLN A 55  ? 0.69948 0.62685 1.28064 0.04250  -0.21837 -0.34180 524 GLN A C     
241   O O     . GLN A 55  ? 0.66624 0.61597 1.23744 0.06160  -0.22203 -0.36247 524 GLN A O     
242   C CB    . GLN A 55  ? 0.91808 0.78292 1.47662 0.04178  -0.22384 -0.32613 524 GLN A CB    
243   C CG    . GLN A 55  ? 0.96712 0.80609 1.52865 0.02675  -0.21626 -0.30137 524 GLN A CG    
244   C CD    . GLN A 55  ? 1.11313 0.90987 1.66551 0.02068  -0.23378 -0.30104 524 GLN A CD    
245   O OE1   . GLN A 55  ? 1.17797 0.95706 1.73992 0.00216  -0.23299 -0.28208 524 GLN A OE1   
246   N NE2   . GLN A 55  ? 1.15334 0.93416 1.68624 0.03671  -0.24964 -0.32163 524 GLN A NE2   
247   N N     . PRO A 56  ? 0.68893 0.61241 1.28489 0.02396  -0.22292 -0.33354 525 PRO A N     
248   C CA    . PRO A 56  ? 0.57494 0.52427 1.17766 0.02474  -0.22977 -0.34813 525 PRO A CA    
249   C C     . PRO A 56  ? 0.75958 0.69079 1.34598 0.03541  -0.25388 -0.37075 525 PRO A C     
250   O O     . PRO A 56  ? 0.90846 0.80550 1.47866 0.04140  -0.26541 -0.37463 525 PRO A O     
251   C CB    . PRO A 56  ? 0.56640 0.51702 1.18895 -0.00087 -0.22485 -0.32628 525 PRO A CB    
252   C CG    . PRO A 56  ? 0.59360 0.50434 1.21376 -0.01341 -0.22893 -0.30864 525 PRO A CG    
253   C CD    . PRO A 56  ? 0.59838 0.49185 1.20179 0.00240  -0.22644 -0.31274 525 PRO A CD    
254   N N     . THR A 57  ? 0.71768 0.67309 1.30713 0.03829  -0.26122 -0.38574 526 THR A N     
255   C CA    . THR A 57  ? 0.77497 0.71685 1.34699 0.05097  -0.28382 -0.40901 526 THR A CA    
256   C C     . THR A 57  ? 0.98602 0.88611 1.55781 0.03230  -0.30120 -0.40194 526 THR A C     
257   O O     . THR A 57  ? 1.12612 0.99149 1.67934 0.04031  -0.31802 -0.41247 526 THR A O     
258   C CB    . THR A 57  ? 0.71445 0.69710 1.28886 0.05973  -0.28601 -0.42647 526 THR A CB    
259   O OG1   . THR A 57  ? 0.67204 0.69568 1.24713 0.07597  -0.26919 -0.43180 526 THR A OG1   
260   C CG2   . THR A 57  ? 0.78311 0.75315 1.33598 0.07704  -0.30877 -0.45169 526 THR A CG2   
261   N N     . GLN A 58  ? 0.96699 0.87073 1.55856 0.00704  -0.29725 -0.38302 527 GLN A N     
262   C CA    . GLN A 58  ? 1.01897 0.88754 1.61274 -0.01377 -0.31258 -0.37304 527 GLN A CA    
263   C C     . GLN A 58  ? 0.95729 0.80936 1.56274 -0.03212 -0.30019 -0.34371 527 GLN A C     
264   O O     . GLN A 58  ? 0.88479 0.74117 1.48978 -0.02453 -0.28376 -0.33535 527 GLN A O     
265   C CB    . GLN A 58  ? 1.03819 0.92661 1.64381 -0.02887 -0.32009 -0.37357 527 GLN A CB    
266   C CG    . GLN A 58  ? 1.08818 0.96917 1.67774 -0.01788 -0.34299 -0.40032 527 GLN A CG    
267   C CD    . GLN A 58  ? 1.10623 1.01803 1.68363 0.01133  -0.33958 -0.42468 527 GLN A CD    
268   O OE1   . GLN A 58  ? 1.07242 1.02544 1.66049 0.01634  -0.32082 -0.42148 527 GLN A OE1   
269   N NE2   . GLN A 58  ? 1.15919 1.05223 1.71332 0.03133  -0.35735 -0.44844 527 GLN A NE2   
270   N N     . LYS A 59  ? 0.99871 0.83331 1.61388 -0.05612 -0.30840 -0.32781 528 LYS A N     
271   C CA    . LYS A 59  ? 0.87021 0.69703 1.49891 -0.07551 -0.29640 -0.29772 528 LYS A CA    
272   C C     . LYS A 59  ? 0.82810 0.68915 1.47859 -0.09433 -0.28469 -0.27818 528 LYS A C     
273   O O     . LYS A 59  ? 0.69221 0.56156 1.35401 -0.10420 -0.26736 -0.25335 528 LYS A O     
274   C CB    . LYS A 59  ? 0.87509 0.65690 1.49796 -0.08869 -0.31404 -0.29157 528 LYS A CB    
275   C CG    . LYS A 59  ? 0.84864 0.62214 1.48556 -0.11038 -0.30509 -0.26020 528 LYS A CG    
276   C CD    . LYS A 59  ? 0.90890 0.63936 1.53391 -0.11000 -0.31284 -0.25648 528 LYS A CD    
277   C CE    . LYS A 59  ? 0.91201 0.63683 1.55158 -0.13170 -0.30531 -0.22555 528 LYS A CE    
278   N NZ    . LYS A 59  ? 0.92822 0.61692 1.55673 -0.12886 -0.30781 -0.22026 528 LYS A NZ    
279   N N     . LYS A 60  ? 0.77984 0.66343 1.43472 -0.09759 -0.29295 -0.28905 529 LYS A N     
280   C CA    . LYS A 60  ? 0.81827 0.73845 1.49234 -0.11471 -0.28241 -0.27087 529 LYS A CA    
281   C C     . LYS A 60  ? 0.79760 0.75256 1.47973 -0.10746 -0.25558 -0.25962 529 LYS A C     
282   O O     . LYS A 60  ? 0.83037 0.80269 1.52616 -0.12176 -0.24050 -0.23332 529 LYS A O     
283   C CB    . LYS A 60  ? 0.85373 0.79453 1.52741 -0.11488 -0.29613 -0.28874 529 LYS A CB    
284   C CG    . LYS A 60  ? 0.99560 0.90208 1.65934 -0.12163 -0.32389 -0.30192 529 LYS A CG    
285   C CD    . LYS A 60  ? 1.04198 0.97397 1.70789 -0.12592 -0.33553 -0.31436 529 LYS A CD    
286   C CE    . LYS A 60  ? 1.00599 0.96563 1.66192 -0.09981 -0.33148 -0.33990 529 LYS A CE    
287   N NZ    . LYS A 60  ? 0.99441 0.98223 1.65127 -0.10224 -0.34190 -0.35220 529 LYS A NZ    
288   N N     . TYR A 61  ? 0.88079 0.84600 1.55334 -0.08479 -0.24929 -0.27863 530 TYR A N     
289   C CA    . TYR A 61  ? 0.56012 0.56105 1.23881 -0.07683 -0.22552 -0.27221 530 TYR A CA    
290   C C     . TYR A 61  ? 0.64846 0.63712 1.32847 -0.07790 -0.20792 -0.25166 530 TYR A C     
291   O O     . TYR A 61  ? 0.49659 0.51131 1.18072 -0.07309 -0.18725 -0.24315 530 TYR A O     
292   C CB    . TYR A 61  ? 0.54807 0.56660 1.21575 -0.05237 -0.22645 -0.30077 530 TYR A CB    
293   C CG    . TYR A 61  ? 0.59108 0.62461 1.25430 -0.04733 -0.24334 -0.32325 530 TYR A CG    
294   C CD1   . TYR A 61  ? 0.53814 0.61818 1.20791 -0.04520 -0.23448 -0.32600 530 TYR A CD1   
295   C CD2   . TYR A 61  ? 0.71208 0.71368 1.36179 -0.04292 -0.26767 -0.34173 530 TYR A CD2   
296   C CE1   . TYR A 61  ? 0.62084 0.71653 1.28515 -0.03957 -0.24954 -0.34624 530 TYR A CE1   
297   C CE2   . TYR A 61  ? 0.78389 0.79825 1.42736 -0.03721 -0.28328 -0.36247 530 TYR A CE2   
298   C CZ    . TYR A 61  ? 0.71641 0.77865 1.36762 -0.03542 -0.27417 -0.36498 530 TYR A CZ    
299   O OH    . TYR A 61  ? 0.77215 0.84884 1.41594 -0.02881 -0.28939 -0.38539 530 TYR A OH    
300   N N     . GLN A 62  ? 0.64564 0.59584 1.32101 -0.08438 -0.21592 -0.24305 531 GLN A N     
301   C CA    . GLN A 62  ? 0.71590 0.65116 1.38983 -0.08474 -0.20158 -0.22420 531 GLN A CA    
302   C C     . GLN A 62  ? 0.67721 0.63869 1.36358 -0.09482 -0.17940 -0.19747 531 GLN A C     
303   O O     . GLN A 62  ? 0.54344 0.50902 1.22699 -0.08757 -0.16166 -0.18835 531 GLN A O     
304   C CB    . GLN A 62  ? 0.83765 0.73332 1.50766 -0.09567 -0.21506 -0.21505 531 GLN A CB    
305   C CG    . GLN A 62  ? 0.88223 0.74413 1.53406 -0.08141 -0.22760 -0.23261 531 GLN A CG    
306   C CD    . GLN A 62  ? 0.93575 0.76320 1.58442 -0.09173 -0.23183 -0.21606 531 GLN A CD    
307   O OE1   . GLN A 62  ? 0.95868 0.75771 1.59212 -0.08174 -0.23986 -0.22554 531 GLN A OE1   
308   N NE2   . GLN A 62  ? 0.94245 0.77454 1.60509 -0.11127 -0.22599 -0.19057 531 GLN A NE2   
309   N N     . ILE A 63  ? 0.72183 0.70138 1.42025 -0.11120 -0.18027 -0.18395 532 ILE A N     
310   C CA    . ILE A 63  ? 0.63350 0.64139 1.34096 -0.11892 -0.15913 -0.15821 532 ILE A CA    
311   C C     . ILE A 63  ? 0.63332 0.67397 1.33851 -0.10532 -0.14290 -0.16580 532 ILE A C     
312   O O     . ILE A 63  ? 0.70649 0.75280 1.40771 -0.09873 -0.12363 -0.15460 532 ILE A O     
313   C CB    . ILE A 63  ? 0.61776 0.64253 1.33748 -0.13844 -0.16462 -0.14288 532 ILE A CB    
314   C CG1   . ILE A 63  ? 0.73793 0.73216 1.45900 -0.15123 -0.18857 -0.14670 532 ILE A CG1   
315   C CG2   . ILE A 63  ? 0.51731 0.55781 1.24312 -0.14738 -0.14523 -0.11066 532 ILE A CG2   
316   C CD1   . ILE A 63  ? 0.77397 0.73502 1.49284 -0.15713 -0.18942 -0.13120 532 ILE A CD1   
317   N N     . ALA A 64  ? 0.62091 0.68274 1.32670 -0.10027 -0.15125 -0.18578 533 ALA A N     
318   C CA    . ALA A 64  ? 0.49132 0.59165 1.19542 -0.08999 -0.13579 -0.18975 533 ALA A CA    
319   C C     . ALA A 64  ? 0.43811 0.53464 1.13273 -0.07267 -0.12491 -0.19984 533 ALA A C     
320   O O     . ALA A 64  ? 0.35150 0.46771 1.04237 -0.06848 -0.10406 -0.18716 533 ALA A O     
321   C CB    . ALA A 64  ? 0.41451 0.53732 1.11929 -0.08647 -0.14921 -0.21111 533 ALA A CB    
322   N N     . VAL A 65  ? 0.45258 0.52268 1.14067 -0.06246 -0.13890 -0.22103 534 VAL A N     
323   C CA    . VAL A 65  ? 0.44743 0.51300 1.12681 -0.04665 -0.13055 -0.23048 534 VAL A CA    
324   C C     . VAL A 65  ? 0.48356 0.53781 1.16194 -0.05134 -0.11221 -0.20526 534 VAL A C     
325   O O     . VAL A 65  ? 0.53273 0.60265 1.20678 -0.04406 -0.09488 -0.20086 534 VAL A O     
326   C CB    . VAL A 65  ? 0.47916 0.51532 1.14853 -0.03518 -0.15003 -0.25387 534 VAL A CB    
327   C CG1   . VAL A 65  ? 0.48124 0.50116 1.14116 -0.02432 -0.14176 -0.25318 534 VAL A CG1   
328   C CG2   . VAL A 65  ? 0.43925 0.49566 1.10394 -0.02130 -0.16242 -0.28318 534 VAL A CG2   
329   N N     . THR A 66  ? 0.46089 0.49026 1.14190 -0.06396 -0.11538 -0.18687 535 THR A N     
330   C CA    . THR A 66  ? 0.49307 0.51231 1.17105 -0.06702 -0.09881 -0.16295 535 THR A CA    
331   C C     . THR A 66  ? 0.57104 0.61866 1.25078 -0.07129 -0.07824 -0.14247 535 THR A C     
332   O O     . THR A 66  ? 0.61883 0.66297 1.29163 -0.06871 -0.06180 -0.12662 535 THR A O     
333   C CB    . THR A 66  ? 0.48857 0.47907 1.16816 -0.07900 -0.10742 -0.14766 535 THR A CB    
334   O OG1   . THR A 66  ? 0.58283 0.57958 1.27261 -0.09313 -0.11898 -0.14371 535 THR A OG1   
335   C CG2   . THR A 66  ? 0.53251 0.49054 1.20242 -0.07158 -0.12206 -0.16246 535 THR A CG2   
336   N N     . LYS A 67  ? 0.51636 0.59205 1.20180 -0.07642 -0.07879 -0.14221 536 LYS A N     
337   C CA    . LYS A 67  ? 0.55357 0.65761 1.23414 -0.07701 -0.05859 -0.12336 536 LYS A CA    
338   C C     . LYS A 67  ? 0.54847 0.67197 1.21682 -0.06265 -0.04692 -0.13418 536 LYS A C     
339   O O     . LYS A 67  ? 0.63466 0.76747 1.28965 -0.05905 -0.02790 -0.11800 536 LYS A O     
340   C CB    . LYS A 67  ? 0.61499 0.74397 1.30342 -0.08783 -0.06272 -0.11567 536 LYS A CB    
341   C CG    . LYS A 67  ? 0.60750 0.76616 1.28696 -0.08757 -0.04258 -0.09424 536 LYS A CG    
342   C CD    . LYS A 67  ? 0.63107 0.77873 1.30815 -0.09349 -0.03080 -0.06683 536 LYS A CD    
343   C CE    . LYS A 67  ? 0.62544 0.80362 1.29546 -0.09565 -0.01647 -0.04543 536 LYS A CE    
344   N NZ    . LYS A 67  ? 0.60777 0.77951 1.28025 -0.10355 -0.01029 -0.01985 536 LYS A NZ    
345   N N     . VAL A 68  ? 0.40665 0.53537 1.07590 -0.05347 -0.05848 -0.16090 537 VAL A N     
346   C CA    . VAL A 68  ? 0.31140 0.46358 0.96644 -0.04002 -0.04771 -0.16940 537 VAL A CA    
347   C C     . VAL A 68  ? 0.33767 0.47275 0.98467 -0.03139 -0.04060 -0.17179 537 VAL A C     
348   O O     . VAL A 68  ? 0.40764 0.55360 1.03583 -0.02501 -0.02429 -0.16287 537 VAL A O     
349   C CB    . VAL A 68  ? 0.27451 0.44685 0.93159 -0.03203 -0.06214 -0.19578 537 VAL A CB    
350   C CG1   . VAL A 68  ? 0.25364 0.45320 0.88945 -0.01819 -0.04967 -0.19964 537 VAL A CG1   
351   C CG2   . VAL A 68  ? 0.28576 0.47385 0.95137 -0.04199 -0.07014 -0.19265 537 VAL A CG2   
352   N N     . LEU A 69  ? 0.27541 0.38115 0.93165 -0.03134 -0.05302 -0.18189 538 LEU A N     
353   C CA    . LEU A 69  ? 0.26745 0.35842 0.91719 -0.02326 -0.04733 -0.18450 538 LEU A CA    
354   C C     . LEU A 69  ? 0.25737 0.33457 0.89941 -0.02877 -0.02991 -0.15750 538 LEU A C     
355   O O     . LEU A 69  ? 0.24011 0.32006 0.86921 -0.02268 -0.01659 -0.15230 538 LEU A O     
356   C CB    . LEU A 69  ? 0.39078 0.45257 1.04449 -0.01946 -0.06581 -0.20150 538 LEU A CB    
357   C CG    . LEU A 69  ? 0.38302 0.45153 1.03834 -0.01003 -0.08536 -0.23132 538 LEU A CG    
358   C CD1   . LEU A 69  ? 0.34220 0.37639 0.98841 -0.00330 -0.10032 -0.24152 538 LEU A CD1   
359   C CD2   . LEU A 69  ? 0.28634 0.39150 0.93859 0.00313  -0.08033 -0.24692 538 LEU A CD2   
360   N N     . GLY A 70  ? 0.27051 0.33316 0.91769 -0.03968 -0.03066 -0.13985 539 GLY A N     
361   C CA    . GLY A 70  ? 0.43493 0.48856 1.07342 -0.04339 -0.01464 -0.11384 539 GLY A CA    
362   C C     . GLY A 70  ? 0.50456 0.53549 1.13535 -0.03750 -0.01073 -0.11217 539 GLY A C     
363   O O     . GLY A 70  ? 0.62186 0.63325 1.25518 -0.03590 -0.02327 -0.12141 539 GLY A O     
364   N N     . LYS A 71  ? 0.47168 0.50550 1.08815 -0.03345 0.00648  -0.09978 540 LYS A N     
365   C CA    . LYS A 71  ? 0.49866 0.51525 1.10552 -0.02764 0.01162  -0.09710 540 LYS A CA    
366   C C     . LYS A 71  ? 0.50911 0.52614 1.11847 -0.01967 0.00204  -0.12042 540 LYS A C     
367   O O     . LYS A 71  ? 0.54772 0.54970 1.14966 -0.01603 -0.00125 -0.12106 540 LYS A O     
368   C CB    . LYS A 71  ? 0.49637 0.51658 1.08494 -0.02479 0.03048  -0.08133 540 LYS A CB    
369   C CG    . LYS A 71  ? 0.60497 0.61190 1.18147 -0.01889 0.03679  -0.07813 540 LYS A CG    
370   C CD    . LYS A 71  ? 0.67435 0.66354 1.24918 -0.02100 0.03199  -0.06892 540 LYS A CD    
371   C CE    . LYS A 71  ? 0.69078 0.67259 1.25175 -0.01611 0.03152  -0.07275 540 LYS A CE    
372   N NZ    . LYS A 71  ? 0.66111 0.64830 1.20639 -0.01260 0.04561  -0.06560 540 LYS A NZ    
373   N N     . ASN A 72  ? 0.49114 0.52877 1.10716 -0.01649 -0.00376 -0.13909 541 ASN A N     
374   C CA    . ASN A 72  ? 0.31594 0.35797 0.93547 -0.00728 -0.01456 -0.16347 541 ASN A CA    
375   C C     . ASN A 72  ? 0.26483 0.28492 0.88377 -0.00491 -0.03224 -0.17311 541 ASN A C     
376   O O     . ASN A 72  ? 0.27221 0.28999 0.88134 0.00494  -0.03987 -0.18730 541 ASN A O     
377   C CB    . ASN A 72  ? 0.30066 0.37631 0.91985 -0.00162 -0.01791 -0.17865 541 ASN A CB    
378   C CG    . ASN A 72  ? 0.34259 0.43512 0.92866 0.00085  -0.00082 -0.16424 541 ASN A CG    
379   O OD1   . ASN A 72  ? 0.20864 0.29113 0.77785 0.00094  0.00985  -0.15203 541 ASN A OD1   
380   N ND2   . ASN A 72  ? 0.42802 0.54480 1.00208 0.00200  0.00026  -0.16504 541 ASN A ND2   
381   N N     . MET A 73  ? 0.28418 0.28915 0.90762 -0.01363 -0.03878 -0.16318 542 MET A N     
382   C CA    . MET A 73  ? 0.36471 0.34568 0.98279 -0.01276 -0.05475 -0.16834 542 MET A CA    
383   C C     . MET A 73  ? 0.35371 0.31827 0.95489 -0.00909 -0.05033 -0.15914 542 MET A C     
384   O O     . MET A 73  ? 0.46042 0.41056 1.05130 -0.00295 -0.06214 -0.16946 542 MET A O     
385   C CB    . MET A 73  ? 0.49491 0.46295 1.12133 -0.02525 -0.06130 -0.15608 542 MET A CB    
386   C CG    . MET A 73  ? 0.49282 0.47304 1.13229 -0.02960 -0.07224 -0.16802 542 MET A CG    
387   S SD    . MET A 73  ? 0.46676 0.43549 1.11591 -0.04717 -0.07886 -0.14944 542 MET A SD    
388   C CE    . MET A 73  ? 0.54326 0.50471 1.18627 -0.05214 -0.06015 -0.11868 542 MET A CE    
389   N N     . ASP A 74  ? 0.39023 0.35677 0.98559 -0.01212 -0.03372 -0.13999 543 ASP A N     
390   C CA    . ASP A 74  ? 0.46304 0.41679 1.04037 -0.00925 -0.02909 -0.13110 543 ASP A CA    
391   C C     . ASP A 74  ? 0.31549 0.28321 0.88179 -0.00200 -0.02042 -0.13594 543 ASP A C     
392   O O     . ASP A 74  ? 0.29241 0.25254 0.84228 -0.00094 -0.01399 -0.12607 543 ASP A O     
393   C CB    . ASP A 74  ? 0.56331 0.50780 1.13685 -0.01684 -0.01841 -0.10659 543 ASP A CB    
394   C CG    . ASP A 74  ? 0.57743 0.50744 1.16025 -0.02520 -0.02782 -0.09976 543 ASP A CG    
395   O OD1   . ASP A 74  ? 0.60347 0.51466 1.17808 -0.02707 -0.03194 -0.09243 543 ASP A OD1   
396   O OD2   . ASP A 74  ? 0.55415 0.49204 1.15211 -0.03071 -0.03135 -0.10126 543 ASP A OD2   
397   N N     . ALA A 75  ? 0.20361 0.18721 0.49433 0.00702  0.11519  -0.07629 544 ALA A N     
398   C CA    . ALA A 75  ? 0.39756 0.37551 0.67584 0.01174  0.10910  -0.06744 544 ALA A CA    
399   C C     . ALA A 75  ? 0.43129 0.40188 0.70854 0.00611  0.11059  -0.06182 544 ALA A C     
400   O O     . ALA A 75  ? 0.52820 0.50075 0.81053 0.00420  0.11059  -0.06644 544 ALA A O     
401   C CB    . ALA A 75  ? 0.20077 0.18713 0.47393 0.02207  0.10058  -0.07029 544 ALA A CB    
402   N N     . ILE A 76  ? 0.43917 0.40330 0.70852 0.00660  0.11107  -0.05368 545 ILE A N     
403   C CA    . ILE A 76  ? 0.31385 0.27427 0.57945 0.00640  0.11149  -0.04968 545 ILE A CA    
404   C C     . ILE A 76  ? 0.29187 0.25656 0.55369 0.01093  0.10534  -0.04831 545 ILE A C     
405   O O     . ILE A 76  ? 0.42053 0.38605 0.67944 0.01341  0.10203  -0.04520 545 ILE A O     
406   C CB    . ILE A 76  ? 0.19432 0.14823 0.45269 0.00758  0.11398  -0.04363 545 ILE A CB    
407   C CG1   . ILE A 76  ? 0.20209 0.15002 0.46086 0.00514  0.12197  -0.04421 545 ILE A CG1   
408   C CG2   . ILE A 76  ? 0.19835 0.14947 0.45033 0.01216  0.11258  -0.04166 545 ILE A CG2   
409   C CD1   . ILE A 76  ? 0.20998 0.14941 0.45707 0.00958  0.12426  -0.03910 545 ILE A CD1   
410   N N     . ILE A 77  ? 0.19153 0.15799 0.45162 0.01423  0.10427  -0.05106 546 ILE A N     
411   C CA    . ILE A 77  ? 0.19152 0.16387 0.44674 0.02093  0.10016  -0.05074 546 ILE A CA    
412   C C     . ILE A 77  ? 0.19283 0.16557 0.44250 0.02560  0.10007  -0.04611 546 ILE A C     
413   O O     . ILE A 77  ? 0.23408 0.20567 0.47891 0.03110  0.10052  -0.04858 546 ILE A O     
414   C CB    . ILE A 77  ? 0.19851 0.17621 0.45294 0.02629  0.09839  -0.05902 546 ILE A CB    
415   C CG1   . ILE A 77  ? 0.32948 0.31187 0.59009 0.02461  0.09664  -0.06466 546 ILE A CG1   
416   C CG2   . ILE A 77  ? 0.20281 0.18931 0.44827 0.03755  0.09594  -0.05849 546 ILE A CG2   
417   C CD1   . ILE A 77  ? 0.42064 0.41015 0.68203 0.03025  0.09413  -0.07492 546 ILE A CD1   
418   N N     . VAL A 78  ? 0.18759 0.16214 0.43790 0.02552  0.09921  -0.04035 547 VAL A N     
419   C CA    . VAL A 78  ? 0.18806 0.16763 0.43743 0.03013  0.09913  -0.03704 547 VAL A CA    
420   C C     . VAL A 78  ? 0.25803 0.24962 0.50870 0.03555  0.09949  -0.03392 547 VAL A C     
421   O O     . VAL A 78  ? 0.26376 0.25367 0.51443 0.03480  0.09941  -0.03250 547 VAL A O     
422   C CB    . VAL A 78  ? 0.18385 0.15713 0.43689 0.02487  0.09889  -0.03335 547 VAL A CB    
423   C CG1   . VAL A 78  ? 0.18668 0.15202 0.43700 0.02171  0.10041  -0.03515 547 VAL A CG1   
424   C CG2   . VAL A 78  ? 0.17919 0.14864 0.43684 0.02044  0.09793  -0.02987 547 VAL A CG2   
425   N N     . ASP A 79  ? 0.24731 0.25680 0.49960 0.04331  0.10045  -0.03265 548 ASP A N     
426   C CA    . ASP A 79  ? 0.25085 0.28778 0.50576 0.05102  0.10334  -0.02975 548 ASP A CA    
427   C C     . ASP A 79  ? 0.29632 0.33000 0.57191 0.04207  0.10967  -0.02106 548 ASP A C     
428   O O     . ASP A 79  ? 0.36825 0.41101 0.65251 0.04350  0.11614  -0.01648 548 ASP A O     
429   C CB    . ASP A 79  ? 0.38503 0.45943 0.64158 0.06299  0.10462  -0.03134 548 ASP A CB    
430   C CG    . ASP A 79  ? 0.46658 0.55334 0.73668 0.05847  0.10510  -0.02752 548 ASP A CG    
431   O OD1   . ASP A 79  ? 0.55030 0.68510 0.83342 0.06418  0.10904  -0.02597 548 ASP A OD1   
432   O OD2   . ASP A 79  ? 0.46109 0.51543 0.73578 0.04838  0.10350  -0.02658 548 ASP A OD2   
433   N N     . SER A 80  ? 0.41246 0.43057 0.70561 0.03288  0.11159  -0.01815 549 SER A N     
434   C CA    . SER A 80  ? 0.40242 0.41252 0.73133 0.02388  0.12193  -0.00895 549 SER A CA    
435   C C     . SER A 80  ? 0.46825 0.44755 0.80471 0.01621  0.11833  -0.01115 549 SER A C     
436   O O     . SER A 80  ? 0.47977 0.45494 0.79152 0.01693  0.10889  -0.01776 549 SER A O     
437   C CB    . SER A 80  ? 0.28881 0.34544 0.64633 0.01711  0.13030  0.00099  549 SER A CB    
438   O OG    . SER A 80  ? 0.23355 0.28955 0.62143 -0.00241 0.13894  0.01731  549 SER A OG    
439   N N     . GLU A 81  ? 0.47261 0.43546 0.84257 0.01046  0.12537  -0.00410 550 GLU A N     
440   C CA    . GLU A 81  ? 0.46764 0.40464 0.81570 0.00889  0.11112  -0.00819 550 GLU A CA    
441   C C     . GLU A 81  ? 0.45782 0.39950 0.82026 0.00476  0.10793  -0.01258 550 GLU A C     
442   O O     . GLU A 81  ? 0.51331 0.44539 0.84310 0.00898  0.09556  -0.01938 550 GLU A O     
443   C CB    . GLU A 81  ? 0.54144 0.43580 0.87075 0.00002  0.10106  0.00256  550 GLU A CB    
444   C CG    . GLU A 81  ? 0.69584 0.55133 0.98868 -0.00631 0.07994  0.00074  550 GLU A CG    
445   C CD    . GLU A 81  ? 0.85893 0.70079 1.16022 -0.03659 0.07292  0.01357  550 GLU A CD    
446   O OE1   . GLU A 81  ? 0.96027 0.76942 1.23437 -0.04377 0.05539  0.01022  550 GLU A OE1   
447   O OE2   . GLU A 81  ? 0.85149 0.72471 1.18204 -0.05702 0.08408  0.02801  550 GLU A OE2   
448   N N     . LYS A 82  ? 0.44253 0.40584 0.84778 -0.00518 0.11714  -0.00717 551 LYS A N     
449   C CA    . LYS A 82  ? 0.48266 0.46396 0.89946 -0.00937 0.11115  -0.01213 551 LYS A CA    
450   C C     . LYS A 82  ? 0.51540 0.49480 0.90029 0.00830  0.10765  -0.02372 551 LYS A C     
451   O O     . LYS A 82  ? 0.55936 0.52739 0.93049 0.01027  0.09889  -0.02938 551 LYS A O     
452   C CB    . LYS A 82  ? 0.47776 0.52595 0.91220 -0.02624 0.11264  -0.00183 551 LYS A CB    
453   C CG    . LYS A 82  ? 0.40989 0.48480 0.86146 -0.03683 0.10330  -0.00520 551 LYS A CG    
454   C CD    . LYS A 82  ? 0.34768 0.46310 0.78851 -0.00981 0.10511  -0.01509 551 LYS A CD    
455   C CE    . LYS A 82  ? 0.39098 0.55733 0.81741 -0.00612 0.11003  -0.00831 551 LYS A CE    
456   N NZ    . LYS A 82  ? 0.40040 0.57164 0.79239 0.02411  0.10814  -0.01865 551 LYS A NZ    
457   N N     . THR A 83  ? 0.50417 0.49584 0.85435 0.01581  0.10678  -0.02343 552 THR A N     
458   C CA    . THR A 83  ? 0.53257 0.52081 0.83979 0.02391  0.09816  -0.02798 552 THR A CA    
459   C C     . THR A 83  ? 0.41573 0.38487 0.69580 0.02131  0.09236  -0.02838 552 THR A C     
460   O O     . THR A 83  ? 0.42041 0.38478 0.68282 0.02508  0.08888  -0.03074 552 THR A O     
461   C CB    . THR A 83  ? 0.57162 0.57531 0.85575 0.03344  0.09704  -0.02855 552 THR A CB    
462   O OG1   . THR A 83  ? 0.62962 0.63546 0.92014 0.03031  0.10183  -0.02512 552 THR A OG1   
463   C CG2   . THR A 83  ? 0.50256 0.54223 0.79498 0.04513  0.09771  -0.03051 552 THR A CG2   
464   N N     . GLY A 84  ? 0.41120 0.37292 0.69387 0.01730  0.09342  -0.02624 553 GLY A N     
465   C CA    . GLY A 84  ? 0.45048 0.40140 0.71091 0.01983  0.08796  -0.02832 553 GLY A CA    
466   C C     . GLY A 84  ? 0.44428 0.38247 0.69624 0.02354  0.08133  -0.03147 553 GLY A C     
467   O O     . GLY A 84  ? 0.43030 0.36578 0.67235 0.02666  0.08172  -0.03423 553 GLY A O     
468   N N     . ARG A 85  ? 0.45911 0.38524 0.72549 0.02156  0.07795  -0.03153 554 ARG A N     
469   C CA    . ARG A 85  ? 0.45876 0.36411 0.71076 0.02521  0.06781  -0.03608 554 ARG A CA    
470   C C     . ARG A 85  ? 0.47739 0.39533 0.73375 0.02826  0.06942  -0.03900 554 ARG A C     
471   O O     . ARG A 85  ? 0.58644 0.49037 0.81520 0.03619  0.06216  -0.04268 554 ARG A O     
472   C CB    . ARG A 85  ? 0.47441 0.35358 0.74311 0.01607  0.06050  -0.03546 554 ARG A CB    
473   C CG    . ARG A 85  ? 0.39319 0.25788 0.66905 0.00646  0.06068  -0.02776 554 ARG A CG    
474   C CD    . ARG A 85  ? 0.50270 0.34591 0.79624 -0.01650 0.05170  -0.02219 554 ARG A CD    
475   N NE    . ARG A 85  ? 0.69431 0.54431 1.00948 -0.03722 0.05752  -0.00800 554 ARG A NE    
476   C CZ    . ARG A 85  ? 0.81311 0.68513 1.15744 -0.06778 0.05670  0.00255  554 ARG A CZ    
477   N NH1   . ARG A 85  ? 0.86773 0.75545 1.23221 -0.07799 0.04990  -0.00331 554 ARG A NH1   
478   N NH2   . ARG A 85  ? 0.79792 0.68974 1.14954 -0.08942 0.06255  0.01972  554 ARG A NH2   
479   N N     . ASP A 86  ? 0.42251 0.36288 0.70774 0.02521  0.07786  -0.03772 555 ASP A N     
480   C CA    . ASP A 86  ? 0.46784 0.41592 0.74739 0.03316  0.07642  -0.04086 555 ASP A CA    
481   C C     . ASP A 86  ? 0.37103 0.31284 0.60980 0.04059  0.07504  -0.03944 555 ASP A C     
482   O O     . ASP A 86  ? 0.40565 0.33767 0.62919 0.04873  0.07169  -0.04229 555 ASP A O     
483   C CB    . ASP A 86  ? 0.54088 0.51458 0.84766 0.03467  0.08285  -0.04057 555 ASP A CB    
484   C CG    . ASP A 86  ? 0.61167 0.60421 0.97987 0.02886  0.08608  -0.04392 555 ASP A CG    
485   O OD1   . ASP A 86  ? 0.55798 0.59363 0.94513 0.03355  0.08893  -0.04355 555 ASP A OD1   
486   O OD2   . ASP A 86  ? 0.65241 0.62245 1.04506 0.01977  0.08240  -0.04618 555 ASP A OD2   
487   N N     . CYS A 87  ? 0.36280 0.30897 0.60267 0.03530  0.08225  -0.03620 556 CYS A N     
488   C CA    . CYS A 87  ? 0.37343 0.31370 0.60091 0.03684  0.08737  -0.03558 556 CYS A CA    
489   C C     . CYS A 87  ? 0.40439 0.33318 0.62059 0.03908  0.08611  -0.03747 556 CYS A C     
490   O O     . CYS A 87  ? 0.42885 0.34974 0.63152 0.04490  0.08835  -0.03804 556 CYS A O     
491   C CB    . CYS A 87  ? 0.35136 0.29724 0.58494 0.03032  0.09384  -0.03337 556 CYS A CB    
492   S SG    . CYS A 87  ? 0.39670 0.35182 0.63374 0.03439  0.09415  -0.03349 556 CYS A SG    
493   N N     . ILE A 88  ? 0.38989 0.31461 0.60758 0.03767  0.08188  -0.03894 557 ILE A N     
494   C CA    . ILE A 88  ? 0.39741 0.30806 0.59848 0.04511  0.07838  -0.04282 557 ILE A CA    
495   C C     . ILE A 88  ? 0.47233 0.36798 0.65646 0.05488  0.07106  -0.04688 557 ILE A C     
496   O O     . ILE A 88  ? 0.51766 0.40531 0.68529 0.06364  0.07220  -0.04940 557 ILE A O     
497   C CB    . ILE A 88  ? 0.28742 0.18869 0.48568 0.04642  0.07217  -0.04460 557 ILE A CB    
498   C CG1   . ILE A 88  ? 0.23759 0.15130 0.44565 0.04184  0.07881  -0.04255 557 ILE A CG1   
499   C CG2   . ILE A 88  ? 0.29496 0.17273 0.46757 0.05978  0.06367  -0.05094 557 ILE A CG2   
500   C CD1   . ILE A 88  ? 0.26518 0.16553 0.46408 0.04785  0.07162  -0.04462 557 ILE A CD1   
501   N N     . GLN A 89  ? 0.45470 0.34613 0.64271 0.05434  0.06360  -0.04808 558 GLN A N     
502   C CA    . GLN A 89  ? 0.51433 0.38863 0.68440 0.06446  0.05503  -0.05320 558 GLN A CA    
503   C C     . GLN A 89  ? 0.57384 0.45538 0.73764 0.07187  0.05979  -0.05233 558 GLN A C     
504   O O     . GLN A 89  ? 0.69232 0.55885 0.83365 0.08447  0.05541  -0.05639 558 GLN A O     
505   C CB    . GLN A 89  ? 0.56149 0.42704 0.73999 0.06005  0.04542  -0.05548 558 GLN A CB    
506   C CG    . GLN A 89  ? 0.70687 0.54525 0.87126 0.06771  0.03522  -0.06374 558 GLN A CG    
507   C CD    . GLN A 89  ? 0.88651 0.72171 1.09527 0.05568  0.02685  -0.07117 558 GLN A CD    
508   O OE1   . GLN A 89  ? 0.90017 0.76030 1.15617 0.04485  0.03196  -0.06967 558 GLN A OE1   
509   N NE2   . GLN A 89  ? 0.97559 0.77936 1.17246 0.05652  0.01216  -0.08081 558 GLN A NE2   
510   N N     . TYR A 90  ? 0.57283 0.47186 0.75040 0.06686  0.06771  -0.04751 559 TYR A N     
511   C CA    . TYR A 90  ? 0.52388 0.42066 0.68813 0.07650  0.07074  -0.04660 559 TYR A CA    
512   C C     . TYR A 90  ? 0.48747 0.37551 0.63904 0.07766  0.07851  -0.04480 559 TYR A C     
513   O O     . TYR A 90  ? 0.58231 0.45895 0.71544 0.08899  0.07824  -0.04601 559 TYR A O     
514   C CB    . TYR A 90  ? 0.46502 0.37517 0.64022 0.07474  0.07497  -0.04338 559 TYR A CB    
515   C CG    . TYR A 90  ? 0.43253 0.33275 0.58967 0.08575  0.07779  -0.04231 559 TYR A CG    
516   C CD1   . TYR A 90  ? 0.59238 0.48553 0.73212 0.10395  0.06973  -0.04648 559 TYR A CD1   
517   C CD2   . TYR A 90  ? 0.39981 0.29506 0.55640 0.07933  0.08777  -0.03789 559 TYR A CD2   
518   C CE1   . TYR A 90  ? 0.72092 0.60011 0.84270 0.11571  0.07028  -0.04639 559 TYR A CE1   
519   C CE2   . TYR A 90  ? 0.54985 0.42917 0.68909 0.08889  0.09034  -0.03680 559 TYR A CE2   
520   C CZ    . TYR A 90  ? 0.71649 0.58637 0.83797 0.10706  0.08117  -0.04086 559 TYR A CZ    
521   O OH    . TYR A 90  ? 0.82283 0.67193 0.92667 0.11717  0.08238  -0.04004 559 TYR A OH    
522   N N     . ILE A 91  ? 0.34860 0.24275 0.51084 0.06726  0.08572  -0.04240 560 ILE A N     
523   C CA    . ILE A 91  ? 0.30824 0.19749 0.46244 0.06874  0.09421  -0.04177 560 ILE A CA    
524   C C     . ILE A 91  ? 0.35844 0.23580 0.49305 0.08245  0.08724  -0.04828 560 ILE A C     
525   O O     . ILE A 91  ? 0.38449 0.25544 0.50579 0.09071  0.09236  -0.04915 560 ILE A O     
526   C CB    . ILE A 91  ? 0.26964 0.16986 0.44011 0.05763  0.10112  -0.04019 560 ILE A CB    
527   C CG1   . ILE A 91  ? 0.25353 0.16242 0.43962 0.04667  0.10703  -0.03565 560 ILE A CG1   
528   C CG2   . ILE A 91  ? 0.27987 0.17824 0.44486 0.06062  0.11002  -0.04129 560 ILE A CG2   
529   C CD1   . ILE A 91  ? 0.23796 0.15785 0.44029 0.03724  0.10931  -0.03600 560 ILE A CD1   
530   N N     . LYS A 92  ? 0.37896 0.25022 0.50966 0.08628  0.07531  -0.05355 561 LYS A N     
531   C CA    . LYS A 92  ? 0.45420 0.30783 0.56028 0.10284  0.06549  -0.06200 561 LYS A CA    
532   C C     . LYS A 92  ? 0.47125 0.31432 0.56008 0.11535  0.05929  -0.06543 561 LYS A C     
533   O O     . LYS A 92  ? 0.48395 0.31873 0.55473 0.13066  0.05515  -0.07291 561 LYS A O     
534   C CB    . LYS A 92  ? 0.48349 0.32137 0.58327 0.10376  0.05374  -0.06610 561 LYS A CB    
535   C CG    . LYS A 92  ? 0.57534 0.38579 0.64092 0.12337  0.04397  -0.07515 561 LYS A CG    
536   C CD    . LYS A 92  ? 0.66310 0.44104 0.71381 0.12126  0.03500  -0.07630 561 LYS A CD    
537   C CE    . LYS A 92  ? 0.74134 0.52415 0.81121 0.10766  0.03394  -0.07296 561 LYS A CE    
538   N NZ    . LYS A 92  ? 0.81068 0.56240 0.87409 0.09839  0.02474  -0.07334 561 LYS A NZ    
539   N N     . GLU A 93  ? 0.45310 0.29934 0.54881 0.11176  0.05726  -0.06222 562 GLU A N     
540   C CA    . GLU A 93  ? 0.58768 0.42501 0.66593 0.12711  0.05013  -0.06633 562 GLU A CA    
541   C C     . GLU A 93  ? 0.60794 0.44867 0.68511 0.13062  0.05870  -0.06461 562 GLU A C     
542   O O     . GLU A 93  ? 0.69867 0.53287 0.76610 0.14403  0.05294  -0.07196 562 GLU A O     
543   C CB    . GLU A 93  ? 0.63790 0.48189 0.72512 0.12568  0.04727  -0.06383 562 GLU A CB    
544   C CG    . GLU A 93  ? 0.72581 0.56447 0.82047 0.11996  0.04138  -0.06581 562 GLU A CG    
545   C CD    . GLU A 93  ? 0.80873 0.67001 0.93534 0.11297  0.04238  -0.06434 562 GLU A CD    
546   O OE1   . GLU A 93  ? 0.84125 0.71784 0.96893 0.11574  0.04712  -0.05991 562 GLU A OE1   
547   O OE2   . GLU A 93  ? 0.83999 0.70549 1.00486 0.10370  0.03738  -0.07149 562 GLU A OE2   
548   N N     . GLN A 94  ? 0.55536 0.40433 0.64563 0.11700  0.07402  -0.05502 563 GLN A N     
549   C CA    . GLN A 94  ? 0.66210 0.50453 0.74619 0.11747  0.08759  -0.04928 563 GLN A CA    
550   C C     . GLN A 94  ? 0.68997 0.53318 0.77033 0.11766  0.09889  -0.04950 563 GLN A C     
551   O O     . GLN A 94  ? 0.78158 0.61729 0.85516 0.11690  0.11431  -0.04310 563 GLN A O     
552   C CB    . GLN A 94  ? 0.71586 0.56053 0.81113 0.10491  0.09810  -0.04030 563 GLN A CB    
553   C CG    . GLN A 94  ? 0.69818 0.54480 0.79549 0.10955  0.08791  -0.04161 563 GLN A CG    
554   C CD    . GLN A 94  ? 0.74617 0.57706 0.82613 0.12562  0.08262  -0.04342 563 GLN A CD    
555   O OE1   . GLN A 94  ? 0.80498 0.61765 0.87237 0.12645  0.09371  -0.03723 563 GLN A OE1   
556   N NE2   . GLN A 94  ? 0.74364 0.58059 0.82362 0.13888  0.06616  -0.05203 563 GLN A NE2   
557   N N     . ARG A 95  ? 0.61185 0.46204 0.69424 0.12058  0.09175  -0.05710 564 ARG A N     
558   C CA    . ARG A 95  ? 0.53995 0.39647 0.61843 0.12718  0.09899  -0.06194 564 ARG A CA    
559   C C     . ARG A 95  ? 0.59902 0.46521 0.68971 0.11477  0.11902  -0.05342 564 ARG A C     
560   O O     . ARG A 95  ? 0.62993 0.50138 0.71572 0.11959  0.13309  -0.05348 564 ARG A O     
561   C CB    . ARG A 95  ? 0.45012 0.30134 0.51280 0.14309  0.09980  -0.06846 564 ARG A CB    
562   C CG    . ARG A 95  ? 0.49303 0.33715 0.55259 0.15496  0.07822  -0.08217 564 ARG A CG    
563   C CD    . ARG A 95  ? 0.66628 0.50753 0.71695 0.16744  0.08436  -0.08815 564 ARG A CD    
564   N NE    . ARG A 95  ? 0.83437 0.68742 0.88372 0.17564  0.09194  -0.09715 564 ARG A NE    
565   C CZ    . ARG A 95  ? 0.90916 0.75825 0.95773 0.18551  0.08965  -0.10913 564 ARG A CZ    
566   N NH1   . ARG A 95  ? 0.94034 0.77192 0.98843 0.18707  0.08139  -0.11148 564 ARG A NH1   
567   N NH2   . ARG A 95  ? 0.90538 0.76511 0.94822 0.19472  0.09998  -0.11581 564 ARG A NH2   
568   N N     . GLY A 96  ? 0.45024 0.32126 0.55892 0.09879  0.12075  -0.04752 565 GLY A N     
569   C CA    . GLY A 96  ? 0.54739 0.42498 0.67131 0.08544  0.13694  -0.04154 565 GLY A CA    
570   C C     . GLY A 96  ? 0.52993 0.42608 0.66771 0.08367  0.13740  -0.04704 565 GLY A C     
571   O O     . GLY A 96  ? 0.50192 0.40345 0.63368 0.09509  0.12571  -0.05519 565 GLY A O     
572   N N     . GLU A 97  ? 0.55987 0.46362 0.71462 0.07118  0.15003  -0.04403 566 GLU A N     
573   C CA    . GLU A 97  ? 0.62680 0.55106 0.79655 0.07015  0.14956  -0.05031 566 GLU A CA    
574   C C     . GLU A 97  ? 0.51961 0.44371 0.69721 0.06514  0.13545  -0.05086 566 GLU A C     
575   O O     . GLU A 97  ? 0.49788 0.41513 0.68335 0.05293  0.13400  -0.04492 566 GLU A O     
576   C CB    . GLU A 97  ? 0.81155 0.74370 0.99940 0.05676  0.16522  -0.04888 566 GLU A CB    
577   C CG    . GLU A 97  ? 0.99029 0.94079 1.18420 0.06184  0.18660  -0.05276 566 GLU A CG    
578   C CD    . GLU A 97  ? 1.13877 1.13124 1.33835 0.07367  0.17987  -0.06380 566 GLU A CD    
579   O OE1   . GLU A 97  ? 1.20059 1.20906 1.38190 0.09570  0.16955  -0.07084 566 GLU A OE1   
580   O OE2   . GLU A 97  ? 1.16775 1.17769 1.38944 0.06313  0.18465  -0.06694 566 GLU A OE2   
581   N N     . PRO A 98  ? 0.45603 0.38844 0.62947 0.07681  0.12530  -0.05834 567 PRO A N     
582   C CA    . PRO A 98  ? 0.37180 0.30175 0.55102 0.07218  0.11410  -0.05802 567 PRO A CA    
583   C C     . PRO A 98  ? 0.31130 0.25243 0.51178 0.05854  0.11900  -0.05662 567 PRO A C     
584   O O     . PRO A 98  ? 0.43894 0.39420 0.64794 0.05939  0.12640  -0.06104 567 PRO A O     
585   C CB    . PRO A 98  ? 0.38436 0.31404 0.54685 0.09325  0.10301  -0.06739 567 PRO A CB    
586   C CG    . PRO A 98  ? 0.41393 0.34490 0.55927 0.11019  0.10528  -0.07315 567 PRO A CG    
587   C CD    . PRO A 98  ? 0.49309 0.43647 0.65179 0.09895  0.12281  -0.06827 567 PRO A CD    
588   N N     . GLU A 99  ? 0.25036 0.18828 0.45957 0.04747  0.11468  -0.05195 568 GLU A N     
589   C CA    . GLU A 99  ? 0.23586 0.18210 0.46242 0.03628  0.11720  -0.05182 568 GLU A CA    
590   C C     . GLU A 99  ? 0.35407 0.30227 0.58135 0.03828  0.10718  -0.05242 568 GLU A C     
591   O O     . GLU A 99  ? 0.39194 0.33219 0.60829 0.04514  0.09936  -0.05164 568 GLU A O     
592   C CB    . GLU A 99  ? 0.22681 0.16835 0.46156 0.02343  0.12405  -0.04606 568 GLU A CB    
593   C CG    . GLU A 99  ? 0.33170 0.26536 0.56238 0.02244  0.13536  -0.04422 568 GLU A CG    
594   C CD    . GLU A 99  ? 0.53450 0.46162 0.77125 0.01331  0.14233  -0.04076 568 GLU A CD    
595   O OE1   . GLU A 99  ? 0.61274 0.54562 0.86318 0.00610  0.14248  -0.04408 568 GLU A OE1   
596   O OE2   . GLU A 99  ? 0.60730 0.52241 0.83204 0.01648  0.14653  -0.03607 568 GLU A OE2   
597   N N     . THR A 100 ? 0.36822 0.32478 0.60716 0.03312  0.10742  -0.05455 569 THR A N     
598   C CA    . THR A 100 ? 0.33609 0.29445 0.57383 0.03730  0.09943  -0.05531 569 THR A CA    
599   C C     . THR A 100 ? 0.33467 0.29324 0.58065 0.02654  0.10012  -0.05005 569 THR A C     
600   O O     . THR A 100 ? 0.40675 0.36795 0.66179 0.01795  0.10543  -0.05012 569 THR A O     
601   C CB    . THR A 100 ? 0.35900 0.32956 0.60005 0.04500  0.09787  -0.06339 569 THR A CB    
602   O OG1   . THR A 100 ? 0.33746 0.31311 0.56883 0.06039  0.09717  -0.06947 569 THR A OG1   
603   C CG2   . THR A 100 ? 0.38016 0.35014 0.61588 0.05235  0.08992  -0.06356 569 THR A CG2   
604   N N     . PHE A 101 ? 0.37344 0.32801 0.61479 0.02919  0.09480  -0.04639 570 PHE A N     
605   C CA    . PHE A 101 ? 0.19449 0.15170 0.44189 0.02286  0.09566  -0.04203 570 PHE A CA    
606   C C     . PHE A 101 ? 0.19732 0.15548 0.44218 0.02841  0.09152  -0.04224 570 PHE A C     
607   O O     . PHE A 101 ? 0.39320 0.34363 0.62812 0.03807  0.08608  -0.04293 570 PHE A O     
608   C CB    . PHE A 101 ? 0.19219 0.14551 0.43867 0.02124  0.09502  -0.03716 570 PHE A CB    
609   C CG    . PHE A 101 ? 0.19224 0.14406 0.43776 0.01884  0.09857  -0.03666 570 PHE A CG    
610   C CD1   . PHE A 101 ? 0.18827 0.14239 0.43683 0.01545  0.10203  -0.03522 570 PHE A CD1   
611   C CD2   . PHE A 101 ? 0.20224 0.14746 0.43907 0.02389  0.09753  -0.03838 570 PHE A CD2   
612   C CE1   . PHE A 101 ? 0.19402 0.14349 0.43727 0.01694  0.10484  -0.03453 570 PHE A CE1   
613   C CE2   . PHE A 101 ? 0.20614 0.14789 0.43848 0.02416  0.10111  -0.03748 570 PHE A CE2   
614   C CZ    . PHE A 101 ? 0.20204 0.14553 0.43762 0.02057  0.10496  -0.03506 570 PHE A CZ    
615   N N     . LEU A 102 ? 0.19137 0.15565 0.44083 0.02555  0.09326  -0.04227 571 LEU A N     
616   C CA    . LEU A 102 ? 0.19531 0.16125 0.44038 0.03242  0.09062  -0.04141 571 LEU A CA    
617   C C     . LEU A 102 ? 0.38815 0.35564 0.63549 0.03010  0.09326  -0.03561 571 LEU A C     
618   O O     . LEU A 102 ? 0.54439 0.51755 0.79414 0.02781  0.09559  -0.03724 571 LEU A O     
619   C CB    . LEU A 102 ? 0.19727 0.17224 0.44318 0.03600  0.08965  -0.04856 571 LEU A CB    
620   C CG    . LEU A 102 ? 0.22737 0.20662 0.47663 0.03741  0.08854  -0.05644 571 LEU A CG    
621   C CD1   . LEU A 102 ? 0.20325 0.19416 0.45632 0.04099  0.08708  -0.06501 571 LEU A CD1   
622   C CD2   . LEU A 102 ? 0.28027 0.25499 0.51934 0.04929  0.08376  -0.05700 571 LEU A CD2   
623   N N     . PRO A 103 ? 0.39166 0.35343 0.63780 0.03255  0.09266  -0.02966 572 PRO A N     
624   C CA    . PRO A 103 ? 0.32605 0.29447 0.57755 0.03238  0.09636  -0.02430 572 PRO A CA    
625   C C     . PRO A 103 ? 0.36145 0.33795 0.61492 0.04042  0.10022  -0.02303 572 PRO A C     
626   O O     . PRO A 103 ? 0.50329 0.46926 0.75877 0.04587  0.10128  -0.02051 572 PRO A O     
627   C CB    . PRO A 103 ? 0.32761 0.28300 0.60057 0.02755  0.10141  -0.01831 572 PRO A CB    
628   C CG    . PRO A 103 ? 0.28922 0.23142 0.53977 0.03072  0.09055  -0.02270 572 PRO A CG    
629   C CD    . PRO A 103 ? 0.30884 0.25538 0.54827 0.03615  0.08789  -0.02843 572 PRO A CD    
630   N N     . LEU A 104 ? 0.21360 0.20947 0.46315 0.04493  0.10143  -0.02526 573 LEU A N     
631   C CA    . LEU A 104 ? 0.33818 0.35073 0.58628 0.05558  0.10465  -0.02567 573 LEU A CA    
632   C C     . LEU A 104 ? 0.48060 0.49705 0.75692 0.05573  0.12023  -0.01282 573 LEU A C     
633   O O     . LEU A 104 ? 0.73793 0.75153 1.01527 0.06407  0.12422  -0.00925 573 LEU A O     
634   C CB    . LEU A 104 ? 0.19938 0.23731 0.43761 0.06342  0.10302  -0.03140 573 LEU A CB    
635   C CG    . LEU A 104 ? 0.20408 0.23407 0.43630 0.06464  0.09879  -0.04202 573 LEU A CG    
636   C CD1   . LEU A 104 ? 0.20053 0.21556 0.43711 0.05514  0.09812  -0.04356 573 LEU A CD1   
637   C CD2   . LEU A 104 ? 0.47043 0.52552 0.69521 0.07929  0.09952  -0.04729 573 LEU A CD2   
638   N N     . ASP A 105 ? 0.43098 0.45743 0.73268 0.04729  0.13054  -0.00347 574 ASP A N     
639   C CA    . ASP A 105 ? 0.46964 0.51416 0.80649 0.04087  0.14990  0.01640  574 ASP A CA    
640   C C     . ASP A 105 ? 0.41982 0.41414 0.75899 0.03476  0.14855  0.02697  574 ASP A C     
641   O O     . ASP A 105 ? 0.49215 0.47502 0.80838 0.02011  0.14561  0.04761  574 ASP A O     
642   C CB    . ASP A 105 ? 0.65738 0.73786 1.01100 0.02459  0.15361  0.02456  574 ASP A CB    
643   C CG    . ASP A 105 ? 0.87747 1.00006 1.20816 0.03552  0.14627  0.01301  574 ASP A CG    
644   O OD1   . ASP A 105 ? 0.93914 1.11083 1.27995 0.02637  0.15040  0.02024  574 ASP A OD1   
645   O OD2   . ASP A 105 ? 0.94779 1.05858 1.24971 0.05107  0.13512  -0.00271 574 ASP A OD2   
646   N N     . TYR A 106 ? 0.50742 0.46030 0.84427 0.04171  0.13945  0.01386  575 TYR A N     
647   C CA    . TYR A 106 ? 0.52285 0.41394 0.83475 0.03716  0.12534  0.01990  575 TYR A CA    
648   C C     . TYR A 106 ? 0.47958 0.36279 0.75207 0.05344  0.11076  0.00914  575 TYR A C     
649   O O     . TYR A 106 ? 0.58358 0.42182 0.82433 0.05659  0.09620  0.01271  575 TYR A O     
650   C CB    . TYR A 106 ? 0.53287 0.41830 0.83702 0.02668  0.11323  0.01168  575 TYR A CB    
651   C CG    . TYR A 106 ? 0.55607 0.39169 0.81758 0.02337  0.09161  0.01303  575 TYR A CG    
652   C CD1   . TYR A 106 ? 0.60269 0.38953 0.84385 0.00586  0.08343  0.03218  575 TYR A CD1   
653   C CD2   . TYR A 106 ? 0.53052 0.36536 0.76284 0.03433  0.07751  -0.00212 575 TYR A CD2   
654   C CE1   . TYR A 106 ? 0.60261 0.33507 0.79425 0.00507  0.06022  0.03084  575 TYR A CE1   
655   C CE2   . TYR A 106 ? 0.52158 0.30725 0.71120 0.03739  0.05809  -0.00304 575 TYR A CE2   
656   C CZ    . TYR A 106 ? 0.47334 0.20453 0.64112 0.02464  0.04852  0.01142  575 TYR A CZ    
657   O OH    . TYR A 106 ? 0.54114 0.21294 0.65563 0.02884  0.02725  0.00906  575 TYR A OH    
658   N N     . LEU A 107 ? 0.43860 0.35917 0.70430 0.06210  0.10979  -0.00316 576 LEU A N     
659   C CA    . LEU A 107 ? 0.46732 0.38635 0.70136 0.07615  0.09470  -0.01471 576 LEU A CA    
660   C C     . LEU A 107 ? 0.63137 0.52999 0.85787 0.09233  0.09601  -0.00720 576 LEU A C     
661   O O     . LEU A 107 ? 0.81274 0.72069 1.05788 0.09510  0.11192  0.00481  576 LEU A O     
662   C CB    . LEU A 107 ? 0.40315 0.35827 0.62886 0.07607  0.09024  -0.02692 576 LEU A CB    
663   C CG    . LEU A 107 ? 0.37297 0.33288 0.58002 0.07959  0.07873  -0.03788 576 LEU A CG    
664   C CD1   . LEU A 107 ? 0.41954 0.37044 0.63313 0.06786  0.07926  -0.03726 576 LEU A CD1   
665   C CD2   . LEU A 107 ? 0.38550 0.36823 0.60152 0.07554  0.08167  -0.04497 576 LEU A CD2   
666   N N     . GLU A 108 ? 0.53307 0.40501 0.72899 0.10688  0.07959  -0.01295 577 GLU A N     
667   C CA    . GLU A 108 ? 0.63871 0.48315 0.81671 0.12655  0.07549  -0.00616 577 GLU A CA    
668   C C     . GLU A 108 ? 0.63799 0.52638 0.81289 0.14297  0.07033  -0.02351 577 GLU A C     
669   O O     . GLU A 108 ? 0.73015 0.63411 0.88855 0.15152  0.05705  -0.03980 577 GLU A O     
670   C CB    . GLU A 108 ? 0.87711 0.66572 1.01667 0.13734  0.05490  -0.00580 577 GLU A CB    
671   C CG    . GLU A 108 ? 1.09763 0.85574 1.21068 0.16222  0.04376  -0.00164 577 GLU A CG    
672   C CD    . GLU A 108 ? 1.29553 0.98235 1.37099 0.16681  0.02124  0.00597  577 GLU A CD    
673   O OE1   . GLU A 108 ? 1.32646 1.00637 1.39633 0.16450  0.00565  -0.00821 577 GLU A OE1   
674   O OE2   . GLU A 108 ? 1.41865 1.05559 1.46460 0.17263  0.01851  0.02808  577 GLU A OE2   
675   N N     . VAL A 109 ? 0.65214 0.56173 0.83982 0.14844  0.08247  -0.01783 578 VAL A N     
676   C CA    . VAL A 109 ? 0.68716 0.63611 0.86906 0.16351  0.07461  -0.03536 578 VAL A CA    
677   C C     . VAL A 109 ? 0.76009 0.69590 0.93449 0.18541  0.08035  -0.02266 578 VAL A C     
678   O O     . VAL A 109 ? 0.83106 0.73251 0.99738 0.18664  0.09666  0.00779  578 VAL A O     
679   C CB    . VAL A 109 ? 0.64189 0.63636 0.83466 0.15084  0.08002  -0.04394 578 VAL A CB    
680   C CG1   . VAL A 109 ? 0.61168 0.60794 0.80287 0.13154  0.07663  -0.04749 578 VAL A CG1   
681   C CG2   . VAL A 109 ? 0.75040 0.75649 0.96305 0.14512  0.10013  -0.02898 578 VAL A CG2   
682   N N     . LYS A 110 ? 0.85994 0.82120 1.03125 0.20229  0.06666  -0.04212 579 LYS A N     
683   C CA    . LYS A 110 ? 0.92632 0.88990 1.08111 0.22479  0.07285  -0.03056 579 LYS A CA    
684   C C     . LYS A 110 ? 0.91626 0.93676 1.09512 0.21812  0.07611  -0.04995 579 LYS A C     
685   O O     . LYS A 110 ? 0.84479 0.88768 1.05566 0.19354  0.07017  -0.07228 579 LYS A O     
686   C CB    . LYS A 110 ? 1.00548 0.94936 1.13815 0.24611  0.05548  -0.03491 579 LYS A CB    
687   C CG    . LYS A 110 ? 1.14044 1.04043 1.21067 0.27834  0.05340  -0.00710 579 LYS A CG    
688   C CD    . LYS A 110 ? 1.20747 1.08038 1.24697 0.29852  0.03069  -0.01240 579 LYS A CD    
689   C CE    . LYS A 110 ? 1.23479 1.04875 1.20121 0.32821  0.02387  0.01821  579 LYS A CE    
690   N NZ    . LYS A 110 ? 1.21282 0.96039 1.14811 0.29632  0.02798  0.05317  579 LYS A NZ    
691   N N     . PRO A 111 ? 0.99186 1.02865 1.14874 0.23431  0.08811  -0.03519 580 PRO A N     
692   C CA    . PRO A 111 ? 0.99882 1.08069 1.17254 0.22710  0.08920  -0.05416 580 PRO A CA    
693   C C     . PRO A 111 ? 1.03504 1.12414 1.21557 0.22866  0.07763  -0.07194 580 PRO A C     
694   O O     . PRO A 111 ? 1.06787 1.14502 1.22788 0.24730  0.06517  -0.07132 580 PRO A O     
695   C CB    . PRO A 111 ? 0.98934 1.08943 1.12572 0.25180  0.10251  -0.03149 580 PRO A CB    
696   C CG    . PRO A 111 ? 1.03133 1.09420 1.14653 0.23865  0.11169  0.00439  580 PRO A CG    
697   C CD    . PRO A 111 ? 1.04029 1.05168 1.15538 0.24040  0.09856  0.00223  580 PRO A CD    
698   N N     . THR A 112 ? 1.04600 1.15005 1.24379 0.21243  0.08322  -0.08152 581 THR A N     
699   C CA    . THR A 112 ? 1.02690 1.14160 1.22178 0.21453  0.07296  -0.09430 581 THR A CA    
700   C C     . THR A 112 ? 1.09250 1.22989 1.26348 0.24081  0.05824  -0.10483 581 THR A C     
701   O O     . THR A 112 ? 1.10938 1.26306 1.26349 0.25201  0.06027  -0.10456 581 THR A O     
702   C CB    . THR A 112 ? 0.99599 1.11711 1.19652 0.19893  0.07693  -0.10047 581 THR A CB    
703   O OG1   . THR A 112 ? 0.98996 1.09071 1.18934 0.18403  0.08792  -0.08495 581 THR A OG1   
704   C CG2   . THR A 112 ? 1.00508 1.14179 1.21076 0.19782  0.06269  -0.11891 581 THR A CG2   
705   N N     . ASP A 113 ? 1.12665 1.26783 1.29019 0.25400  0.04362  -0.11250 582 ASP A N     
706   C CA    . ASP A 113 ? 1.20239 1.36090 1.33368 0.28504  0.02785  -0.11907 582 ASP A CA    
707   C C     . ASP A 113 ? 1.28318 1.47473 1.41509 0.28608  0.02153  -0.13842 582 ASP A C     
708   O O     . ASP A 113 ? 1.30857 1.51721 1.46070 0.27569  0.01326  -0.15722 582 ASP A O     
709   C CB    . ASP A 113 ? 1.14591 1.30283 1.27102 0.29871  0.01237  -0.12503 582 ASP A CB    
710   C CG    . ASP A 113 ? 1.18705 1.34613 1.26549 0.33755  -0.00350 -0.12313 582 ASP A CG    
711   O OD1   . ASP A 113 ? 1.20112 1.37212 1.25301 0.35406  -0.00313 -0.12034 582 ASP A OD1   
712   O OD2   . ASP A 113 ? 1.23799 1.38614 1.30113 0.35428  -0.01629 -0.12345 582 ASP A OD2   
713   N N     . GLU A 114 ? 1.34525 1.54779 1.45205 0.30085  0.02478  -0.13431 583 GLU A N     
714   C CA    . GLU A 114 ? 1.37294 1.60342 1.47591 0.30402  0.01804  -0.15357 583 GLU A CA    
715   C C     . GLU A 114 ? 1.33334 1.59027 1.42209 0.32578  -0.00470 -0.17429 583 GLU A C     
716   O O     . GLU A 114 ? 1.29922 1.57873 1.39988 0.32145  -0.01567 -0.19888 583 GLU A O     
717   C CB    . GLU A 114 ? 1.48164 1.72227 1.55614 0.31802  0.02845  -0.14212 583 GLU A CB    
718   C CG    . GLU A 114 ? 1.57574 1.81344 1.60817 0.34829  0.03189  -0.11892 583 GLU A CG    
719   C CD    . GLU A 114 ? 1.63111 1.89750 1.62242 0.37401  0.03717  -0.11222 583 GLU A CD    
720   O OE1   . GLU A 114 ? 1.62788 1.91687 1.62271 0.37077  0.03209  -0.13156 583 GLU A OE1   
721   O OE2   . GLU A 114 ? 1.66138 1.92646 1.61277 0.40001  0.04757  -0.08542 583 GLU A OE2   
722   N N     . LYS A 115 ? 1.34691 1.60043 1.40854 0.35125  -0.01383 -0.16613 584 LYS A N     
723   C CA    . LYS A 115 ? 1.32932 1.61038 1.37390 0.37591  -0.03701 -0.18566 584 LYS A CA    
724   C C     . LYS A 115 ? 1.18756 1.49026 1.27302 0.35707  -0.04811 -0.21123 584 LYS A C     
725   O O     . LYS A 115 ? 1.17404 1.51343 1.25956 0.36835  -0.06687 -0.23789 584 LYS A O     
726   C CB    . LYS A 115 ? 1.44262 1.70549 1.44916 0.40627  -0.04467 -0.16979 584 LYS A CB    
727   C CG    . LYS A 115 ? 1.50401 1.73631 1.46701 0.42647  -0.03177 -0.13819 584 LYS A CG    
728   C CD    . LYS A 115 ? 1.52516 1.72564 1.44566 0.45781  -0.04313 -0.12292 584 LYS A CD    
729   C CE    . LYS A 115 ? 1.56323 1.72062 1.43442 0.47982  -0.03008 -0.08527 584 LYS A CE    
730   N NZ    . LYS A 115 ? 1.51505 1.64454 1.41520 0.45115  -0.00962 -0.06807 584 LYS A NZ    
731   N N     . LEU A 116 ? 1.12809 1.41234 1.24721 0.32998  -0.03689 -0.20436 585 LEU A N     
732   C CA    . LEU A 116 ? 1.10518 1.41327 1.26131 0.31302  -0.04455 -0.22585 585 LEU A CA    
733   C C     . LEU A 116 ? 1.11701 1.44408 1.29807 0.29450  -0.04654 -0.24864 585 LEU A C     
734   O O     . LEU A 116 ? 1.09128 1.44896 1.30252 0.28443  -0.05716 -0.27391 585 LEU A O     
735   C CB    . LEU A 116 ? 1.00669 1.28904 1.18449 0.29258  -0.03067 -0.20959 585 LEU A CB    
736   C CG    . LEU A 116 ? 0.98072 1.23465 1.13682 0.30807  -0.02851 -0.18825 585 LEU A CG    
737   C CD1   . LEU A 116 ? 0.93121 1.17510 1.11281 0.28977  -0.02074 -0.18332 585 LEU A CD1   
738   C CD2   . LEU A 116 ? 1.01593 1.28869 1.14081 0.34380  -0.04958 -0.19731 585 LEU A CD2   
739   N N     . ARG A 117 ? 1.19080 1.50255 1.36056 0.29091  -0.03745 -0.24279 586 ARG A N     
740   C CA    . ARG A 117 ? 1.23975 1.56970 1.42493 0.28225  -0.04580 -0.27033 586 ARG A CA    
741   C C     . ARG A 117 ? 1.29444 1.66712 1.46758 0.30693  -0.07076 -0.30035 586 ARG A C     
742   O O     . ARG A 117 ? 1.24678 1.64759 1.44485 0.30045  -0.08569 -0.33462 586 ARG A O     
743   C CB    . ARG A 117 ? 1.21480 1.51910 1.38632 0.27670  -0.03144 -0.25817 586 ARG A CB    
744   C CG    . ARG A 117 ? 1.13304 1.39835 1.30828 0.25862  -0.00711 -0.22628 586 ARG A CG    
745   C CD    . ARG A 117 ? 1.09466 1.34358 1.27162 0.24641  0.00213  -0.22729 586 ARG A CD    
746   N NE    . ARG A 117 ? 1.03822 1.25731 1.21245 0.23528  0.02428  -0.19753 586 ARG A NE    
747   C CZ    . ARG A 117 ? 1.02691 1.23787 1.18938 0.23610  0.03446  -0.19064 586 ARG A CZ    
748   N NH1   . ARG A 117 ? 1.00238 1.22805 1.15072 0.24868  0.02461  -0.21021 586 ARG A NH1   
749   N NH2   . ARG A 117 ? 1.02823 1.21955 1.19340 0.22598  0.05313  -0.16625 586 ARG A NH2   
750   N N     . GLU A 118 ? 1.33999 1.71898 1.47484 0.33668  -0.07691 -0.29014 587 GLU A N     
751   C CA    . GLU A 118 ? 1.41282 1.83337 1.52897 0.36527  -0.10213 -0.31666 587 GLU A CA    
752   C C     . GLU A 118 ? 1.33807 1.78674 1.46941 0.37111  -0.11639 -0.32973 587 GLU A C     
753   O O     . GLU A 118 ? 1.34456 1.79556 1.44439 0.39779  -0.12338 -0.31950 587 GLU A O     
754   C CB    . GLU A 118 ? 1.54821 1.96232 1.60909 0.39814  -0.10167 -0.29848 587 GLU A CB    
755   C CG    . GLU A 118 ? 1.60336 2.00868 1.64619 0.39919  -0.09245 -0.29456 587 GLU A CG    
756   C CD    . GLU A 118 ? 1.66139 2.06299 1.64899 0.43094  -0.08646 -0.27105 587 GLU A CD    
757   O OE1   . GLU A 118 ? 1.68454 2.10860 1.64201 0.45367  -0.09633 -0.28332 587 GLU A OE1   
758   O OE2   . GLU A 118 ? 1.67396 2.05097 1.64646 0.43509  -0.07231 -0.24081 587 GLU A OE2   
759   N N     . LEU A 119 ? 1.73374 1.60865 1.65215 0.47147  -0.52071 -0.45036 588 LEU A N     
760   C CA    . LEU A 119 ? 1.62670 1.53364 1.58974 0.46484  -0.53071 -0.45975 588 LEU A CA    
761   C C     . LEU A 119 ? 1.56614 1.50925 1.58826 0.45253  -0.55696 -0.48833 588 LEU A C     
762   O O     . LEU A 119 ? 1.55899 1.50047 1.60387 0.43731  -0.56087 -0.50025 588 LEU A O     
763   C CB    . LEU A 119 ? 1.44451 1.35247 1.45314 0.43846  -0.51136 -0.44511 588 LEU A CB    
764   C CG    . LEU A 119 ? 1.27667 1.21487 1.32506 0.42642  -0.50954 -0.43724 588 LEU A CG    
765   C CD1   . LEU A 119 ? 1.24580 1.22713 1.37270 0.41295  -0.53158 -0.45958 588 LEU A CD1   
766   C CD2   . LEU A 119 ? 1.21465 1.15107 1.19638 0.45280  -0.50330 -0.41851 588 LEU A CD2   
767   N N     . LYS A 120 ? 1.53019 1.50751 1.57507 0.45777  -0.57299 -0.49746 589 LYS A N     
768   C CA    . LYS A 120 ? 1.50713 1.52136 1.60025 0.45071  -0.59970 -0.52602 589 LYS A CA    
769   C C     . LYS A 120 ? 1.36987 1.40138 1.55232 0.41325  -0.59642 -0.53719 589 LYS A C     
770   O O     . LYS A 120 ? 1.34727 1.38587 1.55642 0.40002  -0.60634 -0.55779 589 LYS A O     
771   C CB    . LYS A 120 ? 1.55307 1.60259 1.64897 0.46669  -0.61603 -0.52874 589 LYS A CB    
772   C CG    . LYS A 120 ? 1.55282 1.59169 1.56479 0.50530  -0.62511 -0.52521 589 LYS A CG    
773   C CD    . LYS A 120 ? 1.46896 1.53048 1.47060 0.52160  -0.62574 -0.51035 589 LYS A CD    
774   C CE    . LYS A 120 ? 1.40425 1.43002 1.34561 0.53360  -0.59524 -0.47699 589 LYS A CE    
775   N NZ    . LYS A 120 ? 1.40059 1.37897 1.26152 0.55415  -0.58452 -0.47224 589 LYS A NZ    
776   N N     . GLY A 121 ? 1.35533 1.39209 1.58309 0.39483  -0.58001 -0.52279 590 GLY A N     
777   C CA    . GLY A 121 ? 0.97604 1.03306 1.29274 0.36143  -0.57628 -0.53337 590 GLY A CA    
778   C C     . GLY A 121 ? 1.04033 1.07440 1.38744 0.33665  -0.54888 -0.51657 590 GLY A C     
779   O O     . GLY A 121 ? 0.88878 0.93685 1.30897 0.30906  -0.54132 -0.52255 590 GLY A O     
780   N N     . ALA A 122 ? 1.13305 1.13254 1.42548 0.34606  -0.53244 -0.49493 591 ALA A N     
781   C CA    . ALA A 122 ? 1.05181 1.03268 1.37045 0.32382  -0.50677 -0.47610 591 ALA A CA    
782   C C     . ALA A 122 ? 1.08192 1.02898 1.33076 0.33618  -0.49423 -0.45681 591 ALA A C     
783   O O     . ALA A 122 ? 1.13545 1.06862 1.31415 0.36436  -0.50240 -0.45644 591 ALA A O     
784   C CB    . ALA A 122 ? 0.99133 0.97792 1.34188 0.31345  -0.49347 -0.46076 591 ALA A CB    
785   N N     . LYS A 123 ? 1.06377 0.99999 1.33047 0.31152  -0.47067 -0.43693 592 LYS A N     
786   C CA    . LYS A 123 ? 1.08488 0.99377 1.28799 0.31068  -0.44985 -0.41072 592 LYS A CA    
787   C C     . LYS A 123 ? 1.04671 0.95065 1.26615 0.28472  -0.41970 -0.38264 592 LYS A C     
788   O O     . LYS A 123 ? 0.95441 0.87648 1.23574 0.26982  -0.41886 -0.38436 592 LYS A O     
789   C CB    . LYS A 123 ? 1.07529 0.96812 1.26343 0.29845  -0.44050 -0.41331 592 LYS A CB    
790   C CG    . LYS A 123 ? 1.06443 0.96815 1.32184 0.26882  -0.43408 -0.42413 592 LYS A CG    
791   C CD    . LYS A 123 ? 1.11184 1.00785 1.35503 0.26861  -0.44213 -0.44296 592 LYS A CD    
792   C CE    . LYS A 123 ? 1.06133 0.97219 1.37395 0.24321  -0.44095 -0.46015 592 LYS A CE    
793   N NZ    . LYS A 123 ? 0.99801 0.91225 1.36138 0.21779  -0.41611 -0.44183 592 LYS A NZ    
794   N N     . LEU A 124 ? 1.07540 0.95320 1.23926 0.27823  -0.38969 -0.35491 593 LEU A N     
795   C CA    . LEU A 124 ? 0.96029 0.83024 1.12472 0.25847  -0.35470 -0.32393 593 LEU A CA    
796   C C     . LEU A 124 ? 0.87162 0.74249 1.08774 0.22616  -0.33232 -0.31415 593 LEU A C     
797   O O     . LEU A 124 ? 0.91864 0.78491 1.14508 0.21798  -0.33205 -0.32220 593 LEU A O     
798   C CB    . LEU A 124 ? 0.91093 0.75604 0.99981 0.26537  -0.32759 -0.29698 593 LEU A CB    
799   C CG    . LEU A 124 ? 0.97607 0.81355 0.99888 0.29662  -0.33735 -0.29663 593 LEU A CG    
800   C CD1   . LEU A 124 ? 1.04504 0.87705 1.02966 0.32220  -0.36566 -0.31839 593 LEU A CD1   
801   C CD2   . LEU A 124 ? 0.98465 0.80306 0.95677 0.29323  -0.29861 -0.26278 593 LEU A CD2   
802   N N     . VAL A 125 ? 0.76446 0.63971 1.00904 0.20854  -0.31067 -0.29481 594 VAL A N     
803   C CA    . VAL A 125 ? 0.57337 0.45052 0.86524 0.18006  -0.28877 -0.28365 594 VAL A CA    
804   C C     . VAL A 125 ? 0.84739 0.70317 1.10052 0.17005  -0.26019 -0.26292 594 VAL A C     
805   O O     . VAL A 125 ? 0.85687 0.71012 1.13572 0.15303  -0.24797 -0.26037 594 VAL A O     
806   C CB    . VAL A 125 ? 0.53966 0.42583 0.86420 0.16685  -0.27255 -0.26679 594 VAL A CB    
807   C CG1   . VAL A 125 ? 0.50784 0.39468 0.87307 0.13953  -0.24740 -0.25210 594 VAL A CG1   
808   C CG2   . VAL A 125 ? 0.62517 0.53400 0.99404 0.17708  -0.30165 -0.28957 594 VAL A CG2   
809   N N     . ILE A 126 ? 0.89177 0.73213 1.08292 0.18152  -0.24833 -0.24843 595 ILE A N     
810   C CA    . ILE A 126 ? 0.91908 0.74181 1.07640 0.17416  -0.22328 -0.23171 595 ILE A CA    
811   C C     . ILE A 126 ? 0.96911 0.78465 1.12037 0.17907  -0.23665 -0.24968 595 ILE A C     
812   O O     . ILE A 126 ? 0.98264 0.78789 1.13383 0.16695  -0.21877 -0.24160 595 ILE A O     
813   C CB    . ILE A 126 ? 0.91001 0.72081 1.00912 0.18470  -0.20594 -0.21300 595 ILE A CB    
814   C CG1   . ILE A 126 ? 0.82525 0.62107 0.89457 0.17803  -0.18131 -0.19819 595 ILE A CG1   
815   C CG2   . ILE A 126 ? 0.98633 0.79575 1.04842 0.21133  -0.22982 -0.22752 595 ILE A CG2   
816   C CD1   . ILE A 126 ? 0.82473 0.61053 0.84282 0.18708  -0.16341 -0.18221 595 ILE A CD1   
817   N N     . ASP A 127 ? 1.01344 0.83401 1.15960 0.19752  -0.26786 -0.27467 596 ASP A N     
818   C CA    . ASP A 127 ? 0.94078 0.75526 1.08653 0.20072  -0.28074 -0.29385 596 ASP A CA    
819   C C     . ASP A 127 ? 0.82257 0.64759 1.03129 0.18279  -0.28426 -0.30690 596 ASP A C     
820   O O     . ASP A 127 ? 0.80875 0.62530 1.01962 0.17974  -0.28657 -0.31939 596 ASP A O     
821   C CB    . ASP A 127 ? 0.96155 0.77881 1.07973 0.22742  -0.31306 -0.31691 596 ASP A CB    
822   C CG    . ASP A 127 ? 0.98724 0.79113 1.03739 0.24727  -0.30770 -0.30339 596 ASP A CG    
823   O OD1   . ASP A 127 ? 1.01211 0.81831 1.03381 0.27260  -0.33296 -0.31822 596 ASP A OD1   
824   O OD2   . ASP A 127 ? 0.98287 0.77431 1.00773 0.23827  -0.27712 -0.27782 596 ASP A OD2   
825   N N     . VAL A 128 ? 0.81440 0.65611 1.07317 0.17045  -0.28215 -0.30367 597 VAL A N     
826   C CA    . VAL A 128 ? 0.82901 0.68059 1.14908 0.15214  -0.28017 -0.31301 597 VAL A CA    
827   C C     . VAL A 128 ? 0.74968 0.58691 1.07175 0.13189  -0.24629 -0.28967 597 VAL A C     
828   O O     . VAL A 128 ? 0.74755 0.58343 1.10386 0.11823  -0.23952 -0.29578 597 VAL A O     
829   C CB    . VAL A 128 ? 0.91555 0.79285 1.28792 0.15179  -0.29539 -0.32227 597 VAL A CB    
830   C CG1   . VAL A 128 ? 0.87039 0.75719 1.30436 0.12857  -0.27866 -0.31676 597 VAL A CG1   
831   C CG2   . VAL A 128 ? 0.92441 0.81799 1.31060 0.17020  -0.33231 -0.35553 597 VAL A CG2   
832   N N     . ILE A 129 ? 0.76408 0.58901 1.04588 0.13118  -0.22422 -0.26406 598 ILE A N     
833   C CA    . ILE A 129 ? 0.77664 0.58882 1.05446 0.11598  -0.19403 -0.24235 598 ILE A CA    
834   C C     . ILE A 129 ? 0.73450 0.52640 0.96209 0.12302  -0.18335 -0.23590 598 ILE A C     
835   O O     . ILE A 129 ? 0.68451 0.47214 0.87361 0.13841  -0.19281 -0.24022 598 ILE A O     
836   C CB    . ILE A 129 ? 0.89841 0.71568 1.17695 0.10734  -0.17415 -0.21733 598 ILE A CB    
837   C CG1   . ILE A 129 ? 1.02547 0.84672 1.27331 0.12054  -0.18080 -0.21319 598 ILE A CG1   
838   C CG2   . ILE A 129 ? 0.94647 0.77894 1.28070 0.09400  -0.17360 -0.21854 598 ILE A CG2   
839   C CD1   . ILE A 129 ? 1.07899 0.90179 1.31963 0.11235  -0.15838 -0.18839 598 ILE A CD1   
840   N N     . ARG A 130 ? 0.76428 0.54299 0.99197 0.11259  -0.16241 -0.22497 599 ARG A N     
841   C CA    . ARG A 130 ? 0.83322 0.59330 1.02035 0.11753  -0.14795 -0.21643 599 ARG A CA    
842   C C     . ARG A 130 ? 0.92232 0.67880 1.09856 0.10981  -0.12105 -0.18976 599 ARG A C     
843   O O     . ARG A 130 ? 0.90460 0.66695 1.10662 0.09829  -0.11202 -0.17995 599 ARG A O     
844   C CB    . ARG A 130 ? 0.79868 0.54321 0.99247 0.11554  -0.14902 -0.23085 599 ARG A CB    
845   C CG    . ARG A 130 ? 0.84121 0.57659 1.05814 0.10164  -0.13003 -0.22149 599 ARG A CG    
846   C CD    . ARG A 130 ? 1.01890 0.73356 1.23359 0.10143  -0.12827 -0.23506 599 ARG A CD    
847   N NE    . ARG A 130 ? 1.12214 0.82189 1.34696 0.09181  -0.10707 -0.22315 599 ARG A NE    
848   C CZ    . ARG A 130 ? 1.18008 0.87772 1.44078 0.08069  -0.10588 -0.23098 599 ARG A CZ    
849   N NH1   . ARG A 130 ? 1.20726 0.88793 1.46957 0.07461  -0.08585 -0.21850 599 ARG A NH1   
850   N NH2   . ARG A 130 ? 1.17271 0.88542 1.46785 0.07663  -0.12473 -0.25167 599 ARG A NH2   
851   N N     . TYR A 131 ? 0.89865 0.64631 1.03674 0.11680  -0.10835 -0.17869 600 TYR A N     
852   C CA    . TYR A 131 ? 0.88740 0.63506 1.01274 0.11204  -0.08537 -0.15523 600 TYR A CA    
853   C C     . TYR A 131 ? 1.05661 0.79061 1.18523 0.10758  -0.07069 -0.14866 600 TYR A C     
854   O O     . TYR A 131 ? 1.23703 0.96328 1.38630 0.10374  -0.07607 -0.15978 600 TYR A O     
855   C CB    . TYR A 131 ? 0.79797 0.54521 0.88641 0.12120  -0.07718 -0.14701 600 TYR A CB    
856   C CG    . TYR A 131 ? 0.74291 0.49549 0.81389 0.13184  -0.09251 -0.15676 600 TYR A CG    
857   C CD1   . TYR A 131 ? 0.83477 0.59806 0.92338 0.13243  -0.11024 -0.16582 600 TYR A CD1   
858   C CD2   . TYR A 131 ? 0.74756 0.49403 0.78378 0.14263  -0.08897 -0.15672 600 TYR A CD2   
859   C CE1   . TYR A 131 ? 0.95169 0.71791 1.01980 0.14557  -0.12522 -0.17448 600 TYR A CE1   
860   C CE2   . TYR A 131 ? 0.78686 0.53515 0.80048 0.15471  -0.10250 -0.16453 600 TYR A CE2   
861   C CZ    . TYR A 131 ? 0.92860 0.68611 0.95616 0.15721  -0.12108 -0.17320 600 TYR A CZ    
862   O OH    . TYR A 131 ? 1.03212 0.79012 1.03332 0.17245  -0.13544 -0.18057 600 TYR A OH    
863   N N     . GLU A 132 ? 0.88528 0.61565 0.99440 0.10887  -0.05218 -0.13147 601 GLU A N     
864   C CA    . GLU A 132 ? 1.05121 0.76561 1.15798 0.10994  -0.04104 -0.12799 601 GLU A CA    
865   C C     . GLU A 132 ? 1.04427 0.75501 1.12547 0.11889  -0.02828 -0.11917 601 GLU A C     
866   O O     . GLU A 132 ? 1.18275 0.87931 1.25554 0.12520  -0.02469 -0.12477 601 GLU A O     
867   C CB    . GLU A 132 ? 1.14540 0.85914 1.27168 0.10148  -0.03426 -0.11764 601 GLU A CB    
868   C CG    . GLU A 132 ? 1.29710 0.99293 1.43656 0.09983  -0.03273 -0.12453 601 GLU A CG    
869   C CD    . GLU A 132 ? 1.34573 1.04398 1.51429 0.09140  -0.04534 -0.14029 601 GLU A CD    
870   O OE1   . GLU A 132 ? 1.37291 1.06558 1.54438 0.09454  -0.05675 -0.15880 601 GLU A OE1   
871   O OE2   . GLU A 132 ? 1.33298 1.04029 1.52551 0.08185  -0.04495 -0.13567 601 GLU A OE2   
872   N N     . PRO A 133 ? 1.24164 0.96439 1.31221 0.11956  -0.02037 -0.10659 602 PRO A N     
873   C CA    . PRO A 133 ? 0.50087 0.22457 0.55219 0.12757  -0.01180 -0.10414 602 PRO A CA    
874   C C     . PRO A 133 ? 0.49961 0.23114 0.53854 0.13000  -0.01982 -0.11141 602 PRO A C     
875   O O     . PRO A 133 ? 0.48233 0.22416 0.52375 0.12555  -0.02336 -0.10810 602 PRO A O     
876   C CB    . PRO A 133 ? 0.47655 0.20894 0.52616 0.12625  0.00222  -0.08683 602 PRO A CB    
877   C CG    . PRO A 133 ? 0.80092 0.53365 0.86368 0.11887  -0.00058 -0.08049 602 PRO A CG    
878   C CD    . PRO A 133 ? 0.85428 0.58769 0.93047 0.11306  -0.01472 -0.09244 602 PRO A CD    
879   N N     . PRO A 134 ? 0.62959 0.35526 0.65232 0.13815  -0.02233 -0.12078 603 PRO A N     
880   C CA    . PRO A 134 ? 0.73526 0.46512 0.74005 0.14333  -0.03255 -0.12856 603 PRO A CA    
881   C C     . PRO A 134 ? 0.78766 0.52963 0.78224 0.14258  -0.02291 -0.11792 603 PRO A C     
882   O O     . PRO A 134 ? 0.87461 0.61830 0.85058 0.14800  -0.02930 -0.12227 603 PRO A O     
883   C CB    . PRO A 134 ? 0.81009 0.52731 0.79618 0.15322  -0.03606 -0.14020 603 PRO A CB    
884   C CG    . PRO A 134 ? 0.84084 0.55348 0.83412 0.15269  -0.02013 -0.13293 603 PRO A CG    
885   C CD    . PRO A 134 ? 0.73733 0.45284 0.75400 0.14438  -0.01353 -0.12212 603 PRO A CD    
886   N N     . HIS A 135 ? 0.69954 0.44911 0.70481 0.13674  -0.00803 -0.10471 604 HIS A N     
887   C CA    . HIS A 135 ? 0.72010 0.48176 0.72047 0.13378  0.00122  -0.09645 604 HIS A CA    
888   C C     . HIS A 135 ? 0.72974 0.49688 0.73498 0.12800  -0.00243 -0.09255 604 HIS A C     
889   O O     . HIS A 135 ? 0.91064 0.68418 0.90619 0.12780  0.00103  -0.09012 604 HIS A O     
890   C CB    . HIS A 135 ? 0.78965 0.55949 0.80408 0.12927  0.01648  -0.08585 604 HIS A CB    
891   C CG    . HIS A 135 ? 0.85845 0.64281 0.87195 0.12551  0.02483  -0.08174 604 HIS A CG    
892   N ND1   . HIS A 135 ? 0.86086 0.65887 0.89443 0.11826  0.03405  -0.07365 604 HIS A ND1   
893   C CD2   . HIS A 135 ? 0.89396 0.68112 0.88692 0.12868  0.02378  -0.08590 604 HIS A CD2   
894   C CE1   . HIS A 135 ? 0.86843 0.67920 0.89569 0.11624  0.03521  -0.07601 604 HIS A CE1   
895   N NE2   . HIS A 135 ? 0.87625 0.67835 0.87561 0.12266  0.03182  -0.08138 604 HIS A NE2   
896   N N     . ILE A 136 ? 0.58667 0.35080 0.60650 0.12372  -0.01002 -0.09304 605 ILE A N     
897   C CA    . ILE A 136 ? 0.51470 0.28481 0.54389 0.11651  -0.00993 -0.08630 605 ILE A CA    
898   C C     . ILE A 136 ? 0.58835 0.36029 0.61273 0.12040  -0.02261 -0.09444 605 ILE A C     
899   O O     . ILE A 136 ? 0.62112 0.39776 0.65550 0.11561  -0.02446 -0.09071 605 ILE A O     
900   C CB    . ILE A 136 ? 0.42979 0.19742 0.47832 0.10972  -0.01353 -0.08367 605 ILE A CB    
901   C CG1   . ILE A 136 ? 0.51714 0.27974 0.57952 0.11084  -0.03034 -0.09813 605 ILE A CG1   
902   C CG2   . ILE A 136 ? 0.42065 0.18401 0.46881 0.11002  -0.00339 -0.07644 605 ILE A CG2   
903   C CD1   . ILE A 136 ? 0.58459 0.35412 0.66767 0.10529  -0.04247 -0.10270 605 ILE A CD1   
904   N N     . LYS A 137 ? 0.64848 0.41577 0.65497 0.13122  -0.03314 -0.10605 606 LYS A N     
905   C CA    . LYS A 137 ? 0.48428 0.25106 0.48192 0.14052  -0.05238 -0.11757 606 LYS A CA    
906   C C     . LYS A 137 ? 0.59993 0.37314 0.59325 0.13960  -0.04655 -0.10916 606 LYS A C     
907   O O     . LYS A 137 ? 0.47419 0.25068 0.47703 0.14228  -0.06041 -0.11460 606 LYS A O     
908   C CB    . LYS A 137 ? 0.51626 0.27441 0.48316 0.15464  -0.06090 -0.12805 606 LYS A CB    
909   C CG    . LYS A 137 ? 0.68279 0.43908 0.63241 0.16872  -0.08247 -0.14008 606 LYS A CG    
910   C CD    . LYS A 137 ? 0.74595 0.49059 0.66465 0.18399  -0.09491 -0.15283 606 LYS A CD    
911   C CE    . LYS A 137 ? 0.79151 0.53087 0.66854 0.19678  -0.09050 -0.14793 606 LYS A CE    
912   N NZ    . LYS A 137 ? 0.81025 0.53600 0.65236 0.21379  -0.10352 -0.15970 606 LYS A NZ    
913   N N     . LYS A 138 ? 0.60864 0.38490 0.59254 0.13504  -0.02604 -0.09685 607 LYS A N     
914   C CA    . LYS A 138 ? 0.54306 0.32430 0.52345 0.13285  -0.01683 -0.08846 607 LYS A CA    
915   C C     . LYS A 138 ? 0.48878 0.27405 0.49384 0.12419  -0.01577 -0.08245 607 LYS A C     
916   O O     . LYS A 138 ? 0.54049 0.32704 0.54492 0.12812  -0.02057 -0.08245 607 LYS A O     
917   C CB    . LYS A 138 ? 0.58058 0.36726 0.55667 0.12627  0.00199  -0.07994 607 LYS A CB    
918   C CG    . LYS A 138 ? 0.65375 0.43733 0.59580 0.13544  0.00425  -0.08077 607 LYS A CG    
919   C CD    . LYS A 138 ? 0.75043 0.54001 0.68640 0.12910  0.01890  -0.07504 607 LYS A CD    
920   C CE    . LYS A 138 ? 0.82095 0.61256 0.76755 0.12678  0.02058  -0.07789 607 LYS A CE    
921   N NZ    . LYS A 138 ? 0.76250 0.56170 0.70184 0.12242  0.03263  -0.07392 607 LYS A NZ    
922   N N     . ALA A 139 ? 0.44567 0.23134 0.46856 0.11414  -0.01026 -0.07706 608 ALA A N     
923   C CA    . ALA A 139 ? 0.38691 0.17436 0.42665 0.10623  -0.01044 -0.07115 608 ALA A CA    
924   C C     . ALA A 139 ? 0.40141 0.19222 0.45938 0.11078  -0.03408 -0.08467 608 ALA A C     
925   O O     . ALA A 139 ? 0.39570 0.19080 0.46511 0.10917  -0.03648 -0.08255 608 ALA A O     
926   C CB    . ALA A 139 ? 0.37780 0.16372 0.42653 0.09772  -0.00666 -0.06557 608 ALA A CB    
927   N N     . LEU A 140 ? 0.45010 0.23932 0.51222 0.11726  -0.05220 -0.10001 609 LEU A N     
928   C CA    . LEU A 140 ? 0.53089 0.32529 0.61451 0.12240  -0.07750 -0.11672 609 LEU A CA    
929   C C     . LEU A 140 ? 0.66639 0.46085 0.72903 0.13829  -0.08982 -0.12430 609 LEU A C     
930   O O     . LEU A 140 ? 0.77984 0.58085 0.86043 0.14496  -0.11242 -0.13862 609 LEU A O     
931   C CB    . LEU A 140 ? 0.45643 0.24801 0.55324 0.12343  -0.09278 -0.13222 609 LEU A CB    
932   C CG    . LEU A 140 ? 0.44187 0.23394 0.56650 0.10876  -0.08431 -0.12666 609 LEU A CG    
933   C CD1   . LEU A 140 ? 0.47428 0.26500 0.62369 0.10858  -0.10131 -0.14466 609 LEU A CD1   
934   C CD2   . LEU A 140 ? 0.46759 0.26861 0.61711 0.09744  -0.07799 -0.11690 609 LEU A CD2   
935   N N     . GLN A 141 ? 0.63095 0.41917 0.65756 0.14502  -0.07592 -0.11572 610 GLN A N     
936   C CA    . GLN A 141 ? 0.64248 0.42963 0.64558 0.15958  -0.08187 -0.11740 610 GLN A CA    
937   C C     . GLN A 141 ? 0.63521 0.42734 0.65179 0.15333  -0.06869 -0.10441 610 GLN A C     
938   O O     . GLN A 141 ? 0.67627 0.47059 0.68849 0.16504  -0.07914 -0.10802 610 GLN A O     
939   C CB    . GLN A 141 ? 0.72829 0.50672 0.68944 0.16756  -0.06960 -0.11212 610 GLN A CB    
940   C CG    . GLN A 141 ? 0.80222 0.57275 0.73722 0.18235  -0.08740 -0.12679 610 GLN A CG    
941   C CD    . GLN A 141 ? 0.82219 0.58440 0.72285 0.18491  -0.07038 -0.11923 610 GLN A CD    
942   O OE1   . GLN A 141 ? 0.76392 0.52910 0.66658 0.17365  -0.04686 -0.10528 610 GLN A OE1   
943   N NE2   . GLN A 141 ? 0.86547 0.61793 0.73619 0.19972  -0.08317 -0.12964 610 GLN A NE2   
944   N N     . TYR A 142 ? 0.64250 0.43574 0.67344 0.13653  -0.04601 -0.08934 611 TYR A N     
945   C CA    . TYR A 142 ? 0.48195 0.27692 0.52074 0.13040  -0.02973 -0.07559 611 TYR A CA    
946   C C     . TYR A 142 ? 0.42802 0.23006 0.50050 0.12489  -0.04182 -0.07901 611 TYR A C     
947   O O     . TYR A 142 ? 0.45446 0.25924 0.53467 0.12753  -0.04021 -0.07460 611 TYR A O     
948   C CB    . TYR A 142 ? 0.41959 0.21191 0.45406 0.11642  -0.00095 -0.05966 611 TYR A CB    
949   C CG    . TYR A 142 ? 0.42126 0.20999 0.45927 0.10655  0.01474  -0.04568 611 TYR A CG    
950   C CD1   . TYR A 142 ? 0.47875 0.27493 0.51649 0.10184  0.02956  -0.03561 611 TYR A CD1   
951   C CD2   . TYR A 142 ? 0.35977 0.14811 0.40382 0.09709  0.00759  -0.04462 611 TYR A CD2   
952   C CE1   . TYR A 142 ? 0.50907 0.29279 0.50335 0.10071  0.02187  -0.02814 611 TYR A CE1   
953   C CE2   . TYR A 142 ? 0.34786 0.13623 0.39185 0.08801  0.00845  -0.03729 611 TYR A CE2   
954   C CZ    . TYR A 142 ? 0.46796 0.25230 0.48968 0.09071  0.01212  -0.03133 611 TYR A CZ    
955   O OH    . TYR A 142 ? 0.53686 0.33141 0.58106 0.07589  0.01185  -0.02609 611 TYR A OH    
956   N N     . ALA A 143 ? 0.39977 0.20613 0.49686 0.11639  -0.05316 -0.08702 612 ALA A N     
957   C CA    . ALA A 143 ? 0.49002 0.30673 0.62980 0.10722  -0.06387 -0.09173 612 ALA A CA    
958   C C     . ALA A 143 ? 0.49034 0.31662 0.65519 0.11843  -0.09266 -0.11191 612 ALA A C     
959   O O     . ALA A 143 ? 0.58212 0.41935 0.78539 0.11350  -0.10026 -0.11554 612 ALA A O     
960   C CB    . ALA A 143 ? 0.51100 0.32939 0.67136 0.09370  -0.06321 -0.09270 612 ALA A CB    
961   N N     . CYS A 144 ? 0.43719 0.26031 0.58102 0.13412  -0.10993 -0.12628 613 CYS A N     
962   C CA    . CYS A 144 ? 0.46250 0.29481 0.62332 0.14852  -0.14191 -0.14910 613 CYS A CA    
963   C C     . CYS A 144 ? 0.49277 0.32187 0.61536 0.17027  -0.14694 -0.14895 613 CYS A C     
964   O O     . CYS A 144 ? 0.57354 0.41268 0.71269 0.17906  -0.15889 -0.15381 613 CYS A O     
965   C CB    . CYS A 144 ? 0.72125 0.55248 0.88551 0.15242  -0.16287 -0.16966 613 CYS A CB    
966   S SG    . CYS A 144 ? 0.75510 0.58873 0.96158 0.12962  -0.15527 -0.16929 613 CYS A SG    
967   N N     . GLY A 145 ? 0.49864 0.31463 0.57098 0.17958  -0.13692 -0.14279 614 GLY A N     
968   C CA    . GLY A 145 ? 0.55246 0.36371 0.58326 0.20161  -0.14111 -0.14248 614 GLY A CA    
969   C C     . GLY A 145 ? 0.60659 0.42319 0.63275 0.22281  -0.17881 -0.16887 614 GLY A C     
970   O O     . GLY A 145 ? 0.70122 0.51571 0.72767 0.22411  -0.19541 -0.18519 614 GLY A O     
971   N N     . ASN A 146 ? 0.68074 0.50493 0.70224 0.24075  -0.19247 -0.17344 615 ASN A N     
972   C CA    . ASN A 146 ? 0.76781 0.60066 0.78534 0.26419  -0.23117 -0.20058 615 ASN A CA    
973   C C     . ASN A 146 ? 0.78098 0.63765 0.86433 0.25984  -0.25394 -0.21712 615 ASN A C     
974   O O     . ASN A 146 ? 0.89553 0.76622 0.98147 0.27954  -0.27630 -0.22950 615 ASN A O     
975   C CB    . ASN A 146 ? 0.95775 0.78343 0.91643 0.29209  -0.23224 -0.19549 615 ASN A CB    
976   C CG    . ASN A 146 ? 1.10404 0.90649 1.00334 0.29318  -0.20398 -0.17621 615 ASN A CG    
977   O OD1   . ASN A 146 ? 1.15712 0.95086 1.05687 0.27661  -0.18978 -0.17121 615 ASN A OD1   
978   N ND2   . ASN A 146 ? 1.19143 0.98484 1.04148 0.31244  -0.19465 -0.16505 615 ASN A ND2   
979   N N     . ALA A 147 ? 0.70773 0.57044 0.84585 0.23381  -0.24706 -0.21680 616 ALA A N     
980   C CA    . ALA A 147 ? 0.67609 0.56123 0.88404 0.22639  -0.26770 -0.23467 616 ALA A CA    
981   C C     . ALA A 147 ? 0.75933 0.65416 0.98774 0.23650  -0.30742 -0.27178 616 ALA A C     
982   O O     . ALA A 147 ? 0.94800 0.83030 1.14841 0.23928  -0.31231 -0.27942 616 ALA A O     
983   C CB    . ALA A 147 ? 0.53019 0.41619 0.78668 0.19514  -0.24472 -0.22124 616 ALA A CB    
984   N N     . LEU A 148 ? 0.76134 0.68007 1.04067 0.24205  -0.33503 -0.29517 617 LEU A N     
985   C CA    . LEU A 148 ? 0.78283 0.71455 1.08936 0.25241  -0.37562 -0.33567 617 LEU A CA    
986   C C     . LEU A 148 ? 0.86090 0.81494 1.26072 0.23178  -0.38621 -0.35458 617 LEU A C     
987   O O     . LEU A 148 ? 0.82323 0.78686 1.26030 0.21859  -0.36964 -0.33936 617 LEU A O     
988   C CB    . LEU A 148 ? 0.78377 0.72475 1.05186 0.28605  -0.40354 -0.35280 617 LEU A CB    
989   C CG    . LEU A 148 ? 0.82550 0.74431 1.01053 0.31016  -0.41033 -0.35517 617 LEU A CG    
990   C CD1   . LEU A 148 ? 0.72442 0.62383 0.84236 0.31626  -0.37543 -0.31644 617 LEU A CD1   
991   C CD2   . LEU A 148 ? 0.90556 0.83429 1.07097 0.34040  -0.44669 -0.38732 617 LEU A CD2   
992   N N     . VAL A 149 ? 0.80557 0.77270 1.24694 0.23010  -0.41125 -0.38404 618 VAL A N     
993   C CA    . VAL A 149 ? 0.75993 0.74640 1.29034 0.21265  -0.40593 -0.39221 618 VAL A CA    
994   C C     . VAL A 149 ? 0.74429 0.74205 1.29692 0.22818  -0.43071 -0.42762 618 VAL A C     
995   O O     . VAL A 149 ? 0.80648 0.80041 1.31625 0.24204  -0.44595 -0.44044 618 VAL A O     
996   C CB    . VAL A 149 ? 0.58955 0.56305 1.12804 0.18515  -0.37581 -0.37428 618 VAL A CB    
997   C CG1   . VAL A 149 ? 0.61857 0.57232 1.09863 0.19292  -0.37770 -0.37758 618 VAL A CG1   
998   C CG2   . VAL A 149 ? 0.58192 0.57060 1.19757 0.16567  -0.36707 -0.38361 618 VAL A CG2   
999   N N     . CYS A 150 ? 0.68588 0.70419 1.29681 0.21704  -0.43237 -0.43836 619 CYS A N     
1000  C CA    . CYS A 150 ? 0.79537 0.84133 1.42497 0.22224  -0.45598 -0.46588 619 CYS A CA    
1001  C C     . CYS A 150 ? 0.84022 0.90326 1.54928 0.19670  -0.44567 -0.47600 619 CYS A C     
1002  O O     . CYS A 150 ? 0.79792 0.85615 1.55135 0.17753  -0.42041 -0.45948 619 CYS A O     
1003  C CB    . CYS A 150 ? 0.83009 0.89874 1.44607 0.23739  -0.47174 -0.46683 619 CYS A CB    
1004  S SG    . CYS A 150 ? 0.89941 0.95578 1.41438 0.27145  -0.48554 -0.45840 619 CYS A SG    
1005  N N     . ASP A 151 ? 0.97985 1.06301 1.70329 0.19737  -0.46477 -0.50332 620 ASP A N     
1006  C CA    . ASP A 151 ? 1.05317 1.15042 1.84411 0.17334  -0.45528 -0.51692 620 ASP A CA    
1007  C C     . ASP A 151 ? 1.02588 1.14276 1.87985 0.16151  -0.44644 -0.51466 620 ASP A C     
1008  O O     . ASP A 151 ? 0.96273 1.07230 1.86305 0.14045  -0.41860 -0.50244 620 ASP A O     
1009  C CB    . ASP A 151 ? 1.19556 1.31213 1.98448 0.17782  -0.48091 -0.54925 620 ASP A CB    
1010  C CG    . ASP A 151 ? 1.24073 1.33431 1.97714 0.18224  -0.48288 -0.55146 620 ASP A CG    
1011  O OD1   . ASP A 151 ? 1.20283 1.26989 1.92953 0.17015  -0.45775 -0.53108 620 ASP A OD1   
1012  O OD2   . ASP A 151 ? 1.29702 1.39963 2.00089 0.19695  -0.50842 -0.57251 620 ASP A OD2   
1013  N N     . ASN A 152 ? 1.00259 1.14587 1.85622 0.17515  -0.46843 -0.52439 621 ASN A N     
1014  C CA    . ASN A 152 ? 1.02654 1.19194 1.93680 0.16506  -0.46190 -0.52176 621 ASN A CA    
1015  C C     . ASN A 152 ? 0.99550 1.16015 1.87340 0.17833  -0.46129 -0.49821 621 ASN A C     
1016  O O     . ASN A 152 ? 0.98895 1.13812 1.79949 0.19659  -0.46769 -0.48661 621 ASN A O     
1017  C CB    . ASN A 152 ? 1.14865 1.35556 2.09680 0.16581  -0.48652 -0.55232 621 ASN A CB    
1018  C CG    . ASN A 152 ? 1.23206 1.46061 2.12728 0.19360  -0.52145 -0.56454 621 ASN A CG    
1019  O OD1   . ASN A 152 ? 1.21088 1.45555 2.08679 0.20927  -0.53031 -0.55269 621 ASN A OD1   
1020  N ND2   . ASN A 152 ? 1.30676 1.53581 2.17568 0.20043  -0.53963 -0.58631 621 ASN A ND2   
1021  N N     . VAL A 153 ? 0.85489 1.36053 1.71795 0.09549  -0.19969 -0.36227 622 VAL A N     
1022  C CA    . VAL A 153 ? 0.84032 1.35543 1.71307 0.11758  -0.19236 -0.35869 622 VAL A CA    
1023  C C     . VAL A 153 ? 0.89123 1.40842 1.75885 0.15041  -0.21759 -0.35988 622 VAL A C     
1024  O O     . VAL A 153 ? 0.86836 1.36265 1.71608 0.17383  -0.21539 -0.34813 622 VAL A O     
1025  C CB    . VAL A 153 ? 0.71811 1.28524 1.64617 0.10609  -0.17714 -0.37092 622 VAL A CB    
1026  C CG1   . VAL A 153 ? 0.71883 1.29571 1.65874 0.13067  -0.17064 -0.37083 622 VAL A CG1   
1027  C CG2   . VAL A 153 ? 0.60783 1.16900 1.53318 0.07542  -0.15074 -0.36605 622 VAL A CG2   
1028  N N     . GLU A 154 ? 0.91864 1.46133 1.80347 0.15270  -0.24303 -0.37333 623 GLU A N     
1029  C CA    . GLU A 154 ? 1.00741 1.55621 1.88738 0.18520  -0.26951 -0.37481 623 GLU A CA    
1030  C C     . GLU A 154 ? 1.02651 1.51967 1.84060 0.20472  -0.27584 -0.35658 623 GLU A C     
1031  O O     . GLU A 154 ? 1.01606 1.49780 1.81527 0.23468  -0.28325 -0.34616 623 GLU A O     
1032  C CB    . GLU A 154 ? 1.11343 1.70356 2.02692 0.18153  -0.29782 -0.39511 623 GLU A CB    
1033  C CG    . GLU A 154 ? 1.13607 1.77192 2.10834 0.14926  -0.28844 -0.41093 623 GLU A CG    
1034  C CD    . GLU A 154 ? 1.17341 1.83944 2.17388 0.13978  -0.31806 -0.43023 623 GLU A CD    
1035  O OE1   . GLU A 154 ? 1.19318 1.83783 2.15668 0.15674  -0.34569 -0.43212 623 GLU A OE1   
1036  O OE2   . GLU A 154 ? 1.16433 1.87583 2.22433 0.11560  -0.31384 -0.44357 623 GLU A OE2   
1037  N N     . ASP A 155 ? 1.04139 1.49897 1.81653 0.18883  -0.27125 -0.35115 624 ASP A N     
1038  C CA    . ASP A 155 ? 1.03576 1.44156 1.74848 0.20693  -0.27294 -0.33261 624 ASP A CA    
1039  C C     . ASP A 155 ? 1.00179 1.37728 1.69875 0.21581  -0.24950 -0.31089 624 ASP A C     
1040  O O     . ASP A 155 ? 1.00697 1.35419 1.67126 0.24182  -0.25267 -0.29377 624 ASP A O     
1041  C CB    . ASP A 155 ? 0.98191 1.35866 1.66158 0.18714  -0.27123 -0.33371 624 ASP A CB    
1042  C CG    . ASP A 155 ? 0.96558 1.35723 1.64393 0.18722  -0.30097 -0.35326 624 ASP A CG    
1043  O OD1   . ASP A 155 ? 0.97262 1.40440 1.68397 0.19836  -0.32264 -0.36719 624 ASP A OD1   
1044  O OD2   . ASP A 155 ? 0.94621 1.30955 1.59208 0.17656  -0.30380 -0.35586 624 ASP A OD2   
1045  N N     . ALA A 156 ? 0.95410 1.33499 1.67430 0.19440  -0.22627 -0.31107 625 ALA A N     
1046  C CA    . ALA A 156 ? 0.97553 1.33078 1.68721 0.20062  -0.20638 -0.29443 625 ALA A CA    
1047  C C     . ALA A 156 ? 1.03049 1.39903 1.76290 0.22776  -0.21312 -0.29314 625 ALA A C     
1048  O O     . ALA A 156 ? 1.09424 1.43018 1.80446 0.24731  -0.21011 -0.27478 625 ALA A O     
1049  C CB    . ALA A 156 ? 0.94461 1.30864 1.67719 0.17318  -0.18359 -0.29887 625 ALA A CB    
1050  N N     . ARG A 157 ? 0.94999 1.36659 1.72806 0.22964  -0.22211 -0.31183 626 ARG A N     
1051  C CA    . ARG A 157 ? 0.86542 1.29728 1.66659 0.25780  -0.23112 -0.31247 626 ARG A CA    
1052  C C     . ARG A 157 ? 0.82456 1.23610 1.59405 0.28746  -0.25240 -0.29968 626 ARG A C     
1053  O O     . ARG A 157 ? 0.80225 1.19405 1.56566 0.31219  -0.25263 -0.28546 626 ARG A O     
1054  C CB    . ARG A 157 ? 0.87564 1.36762 1.73354 0.25448  -0.23834 -0.33573 626 ARG A CB    
1055  C CG    . ARG A 157 ? 0.87325 1.38395 1.76617 0.27590  -0.23574 -0.33974 626 ARG A CG    
1056  C CD    . ARG A 157 ? 0.81184 1.38150 1.76296 0.26456  -0.23015 -0.36221 626 ARG A CD    
1057  N NE    . ARG A 157 ? 0.78460 1.36829 1.76671 0.28492  -0.22343 -0.36729 626 ARG A NE    
1058  C CZ    . ARG A 157 ? 0.74286 1.35423 1.75574 0.27365  -0.20312 -0.37992 626 ARG A CZ    
1059  N NH1   . ARG A 157 ? 0.72831 1.36464 1.75639 0.24428  -0.18839 -0.38914 626 ARG A NH1   
1060  N NH2   . ARG A 157 ? 0.72162 1.32936 1.74068 0.29005  -0.19570 -0.38053 626 ARG A NH2   
1061  N N     . ARG A 158 ? 0.91020 1.32288 1.65630 0.28554  -0.26992 -0.30375 627 ARG A N     
1062  C CA    . ARG A 158 ? 0.98106 1.37922 1.69310 0.31544  -0.29227 -0.29376 627 ARG A CA    
1063  C C     . ARG A 158 ? 0.99128 1.33394 1.65220 0.32909  -0.27972 -0.26507 627 ARG A C     
1064  O O     . ARG A 158 ? 0.93339 1.26056 1.58262 0.35799  -0.28488 -0.24843 627 ARG A O     
1065  C CB    . ARG A 158 ? 1.02777 1.43960 1.72475 0.30883  -0.31485 -0.30867 627 ARG A CB    
1066  C CG    . ARG A 158 ? 1.07357 1.45473 1.71183 0.33552  -0.33228 -0.29528 627 ARG A CG    
1067  C CD    . ARG A 158 ? 1.10128 1.51044 1.73836 0.33991  -0.36562 -0.31636 627 ARG A CD    
1068  N NE    . ARG A 158 ? 1.12578 1.51750 1.71525 0.37637  -0.38674 -0.30409 627 ARG A NE    
1069  C CZ    . ARG A 158 ? 1.08569 1.49939 1.66682 0.39037  -0.42100 -0.31980 627 ARG A CZ    
1070  N NH1   . ARG A 158 ? 1.04857 1.50385 1.67258 0.36919  -0.43860 -0.34912 627 ARG A NH1   
1071  N NH2   . ARG A 158 ? 1.07939 1.47398 1.60997 0.42578  -0.43819 -0.30569 627 ARG A NH2   
1072  N N     . ILE A 159 ? 1.05532 1.36749 1.68807 0.30888  -0.26211 -0.25722 628 ILE A N     
1073  C CA    . ILE A 159 ? 1.10763 1.37074 1.69843 0.32205  -0.24860 -0.22863 628 ILE A CA    
1074  C C     . ILE A 159 ? 1.07296 1.32208 1.68739 0.32320  -0.22962 -0.21596 628 ILE A C     
1075  O O     . ILE A 159 ? 1.13143 1.34551 1.72409 0.34034  -0.22211 -0.19098 628 ILE A O     
1076  C CB    . ILE A 159 ? 1.10220 1.33419 1.65447 0.30462  -0.23554 -0.22124 628 ILE A CB    
1077  C CG1   . ILE A 159 ? 1.00101 1.23973 1.57987 0.27060  -0.21711 -0.23123 628 ILE A CG1   
1078  C CG2   . ILE A 159 ? 1.17102 1.40628 1.68990 0.30901  -0.25583 -0.23217 628 ILE A CG2   
1079  C CD1   . ILE A 159 ? 1.01806 1.21929 1.56207 0.25862  -0.20061 -0.21685 628 ILE A CD1   
1080  N N     . ALA A 160 ? 1.01474 1.29009 1.67372 0.30646  -0.22178 -0.23255 629 ALA A N     
1081  C CA    . ALA A 160 ? 0.97266 1.23283 1.65210 0.30842  -0.20615 -0.22417 629 ALA A CA    
1082  C C     . ALA A 160 ? 1.03911 1.30346 1.73734 0.33865  -0.21721 -0.21948 629 ALA A C     
1083  O O     . ALA A 160 ? 1.10656 1.33931 1.80381 0.35078  -0.20879 -0.20137 629 ALA A O     
1084  C CB    . ALA A 160 ? 0.88914 1.17465 1.60348 0.28283  -0.19337 -0.24417 629 ALA A CB    
1085  N N     . PHE A 161 ? 0.99732 1.30017 1.71628 0.35119  -0.23678 -0.23525 630 PHE A N     
1086  C CA    . PHE A 161 ? 0.99515 1.30614 1.73852 0.38013  -0.24761 -0.23310 630 PHE A CA    
1087  C C     . PHE A 161 ? 1.03484 1.34137 1.75167 0.41027  -0.26989 -0.22008 630 PHE A C     
1088  O O     . PHE A 161 ? 1.04864 1.34838 1.77599 0.43787  -0.27728 -0.20945 630 PHE A O     
1089  C CB    . PHE A 161 ? 0.93644 1.29969 1.73389 0.37605  -0.25225 -0.26129 630 PHE A CB    
1090  C CG    . PHE A 161 ? 0.87068 1.24182 1.69337 0.35055  -0.22999 -0.27498 630 PHE A CG    
1091  C CD1   . PHE A 161 ? 0.77162 1.10174 1.57777 0.34022  -0.21072 -0.26204 630 PHE A CD1   
1092  C CD2   . PHE A 161 ? 0.86804 1.28953 1.73085 0.33690  -0.22857 -0.30055 630 PHE A CD2   
1093  C CE1   . PHE A 161 ? 0.72178 1.05968 1.54605 0.31863  -0.19270 -0.27554 630 PHE A CE1   
1094  C CE2   . PHE A 161 ? 0.78785 1.21733 1.66806 0.31542  -0.20726 -0.31217 630 PHE A CE2   
1095  C CZ    . PHE A 161 ? 0.71862 1.10546 1.57678 0.30696  -0.19032 -0.30021 630 PHE A CZ    
1096  N N     . GLY A 162 ? 1.13491 1.44269 1.81543 0.40705  -0.28119 -0.22049 631 GLY A N     
1097  C CA    . GLY A 162 ? 1.21813 1.52725 1.87071 0.43666  -0.30563 -0.21236 631 GLY A CA    
1098  C C     . GLY A 162 ? 1.27534 1.53485 1.87886 0.45955  -0.29964 -0.17784 631 GLY A C     
1099  O O     . GLY A 162 ? 1.35753 1.61345 1.94616 0.49160  -0.31597 -0.16459 631 GLY A O     
1100  N N     . GLY A 163 ? 1.18921 1.41134 1.76802 0.44447  -0.27612 -0.16146 632 GLY A N     
1101  C CA    . GLY A 163 ? 1.21912 1.39541 1.75844 0.46428  -0.26565 -0.12614 632 GLY A CA    
1102  C C     . GLY A 163 ? 1.21210 1.37042 1.78124 0.47977  -0.25785 -0.10869 632 GLY A C     
1103  O O     . GLY A 163 ? 1.19726 1.37381 1.81596 0.47226  -0.25667 -0.12515 632 GLY A O     
1104  N N     . HIS A 164 ? 1.31424 1.43455 1.85208 0.50272  -0.25160 -0.07413 633 HIS A N     
1105  C CA    . HIS A 164 ? 1.41274 1.50853 1.97836 0.51769  -0.24374 -0.05378 633 HIS A CA    
1106  C C     . HIS A 164 ? 1.39383 1.46579 1.98745 0.49274  -0.21920 -0.04987 633 HIS A C     
1107  O O     . HIS A 164 ? 1.46431 1.51826 2.08367 0.49401  -0.21004 -0.03921 633 HIS A O     
1108  C CB    . HIS A 164 ? 1.54376 1.60587 2.06821 0.54980  -0.24347 -0.01485 633 HIS A CB    
1109  C CG    . HIS A 164 ? 1.66239 1.74278 2.17456 0.57793  -0.26665 -0.01335 633 HIS A CG    
1110  N ND1   . HIS A 164 ? 1.70282 1.81055 2.18241 0.59176  -0.29166 -0.02840 633 HIS A ND1   
1111  C CD2   . HIS A 164 ? 1.71301 1.78825 2.24094 0.59318  -0.26876 0.00126  633 HIS A CD2   
1112  C CE1   . HIS A 164 ? 1.74189 1.86173 2.21780 0.61375  -0.30881 -0.02276 633 HIS A CE1   
1113  N NE2   . HIS A 164 ? 1.74422 1.84447 2.24963 0.61550  -0.29469 -0.00404 633 HIS A NE2   
1114  N N     . GLN A 165 ? 1.29273 1.36304 1.87364 0.46488  -0.20583 -0.05680 634 GLN A N     
1115  C CA    . GLN A 165 ? 1.15376 1.20819 1.76169 0.43884  -0.18620 -0.05838 634 GLN A CA    
1116  C C     . GLN A 165 ? 1.03270 1.12021 1.65470 0.40964  -0.18686 -0.09242 634 GLN A C     
1117  O O     . GLN A 165 ? 0.97916 1.08065 1.57278 0.40009  -0.19041 -0.10115 634 GLN A O     
1118  C CB    . GLN A 165 ? 1.07632 1.09268 1.65595 0.43383  -0.16624 -0.02764 634 GLN A CB    
1119  C CG    . GLN A 165 ? 1.03809 1.05259 1.56128 0.44310  -0.16788 -0.01652 634 GLN A CG    
1120  C CD    . GLN A 165 ? 0.95536 0.93728 1.45487 0.43580  -0.14496 0.01077  634 GLN A CD    
1121  O OE1   . GLN A 165 ? 0.92921 0.89604 1.45736 0.41667  -0.12940 0.01579  634 GLN A OE1   
1122  N NE2   . GLN A 165 ? 0.90499 0.87701 1.35212 0.45216  -0.14323 0.02792  634 GLN A NE2   
1123  N N     . ARG A 166 ? 0.99791 1.09652 1.66253 0.39634  -0.18320 -0.11139 635 ARG A N     
1124  C CA    . ARG A 166 ? 0.95979 1.09163 1.64037 0.37028  -0.18208 -0.14218 635 ARG A CA    
1125  C C     . ARG A 166 ? 0.94561 1.05865 1.61774 0.34278  -0.16397 -0.13846 635 ARG A C     
1126  O O     . ARG A 166 ? 1.02881 1.10727 1.70263 0.34195  -0.15229 -0.11861 635 ARG A O     
1127  C CB    . ARG A 166 ? 0.95791 1.11399 1.68475 0.37197  -0.18594 -0.16555 635 ARG A CB    
1128  C CG    . ARG A 166 ? 0.94164 1.12749 1.68322 0.39675  -0.20544 -0.17506 635 ARG A CG    
1129  C CD    . ARG A 166 ? 0.92304 1.14472 1.70132 0.38823  -0.20507 -0.20328 635 ARG A CD    
1130  N NE    . ARG A 166 ? 0.99192 1.19172 1.78227 0.39514  -0.19811 -0.19752 635 ARG A NE    
1131  C CZ    . ARG A 166 ? 1.03708 1.26128 1.85251 0.40043  -0.20090 -0.21487 635 ARG A CZ    
1132  N NH1   . ARG A 166 ? 1.03396 1.30765 1.86731 0.39828  -0.20933 -0.23733 635 ARG A NH1   
1133  N NH2   . ARG A 166 ? 1.05115 1.25039 1.87571 0.40782  -0.19514 -0.20989 635 ARG A NH2   
1134  N N     . HIS A 167 ? 0.88417 1.02064 1.54999 0.32006  -0.16237 -0.15709 636 HIS A N     
1135  C CA    . HIS A 167 ? 0.84187 0.96283 1.49541 0.29491  -0.14717 -0.15337 636 HIS A CA    
1136  C C     . HIS A 167 ? 0.69564 0.84557 1.36950 0.27017  -0.14322 -0.18005 636 HIS A C     
1137  O O     . HIS A 167 ? 0.61921 0.80599 1.30704 0.26846  -0.15190 -0.20115 636 HIS A O     
1138  C CB    . HIS A 167 ? 0.81732 0.92696 1.42860 0.29280  -0.14613 -0.14108 636 HIS A CB    
1139  C CG    . HIS A 167 ? 0.84167 0.92456 1.42566 0.31842  -0.14765 -0.11355 636 HIS A CG    
1140  N ND1   . HIS A 167 ? 0.84950 0.89608 1.42711 0.32206  -0.13309 -0.08559 636 HIS A ND1   
1141  C CD2   . HIS A 167 ? 0.87270 0.96069 1.43358 0.34222  -0.16161 -0.10858 636 HIS A CD2   
1142  C CE1   . HIS A 167 ? 0.89601 0.92613 1.44682 0.34711  -0.13537 -0.06288 636 HIS A CE1   
1143  N NE2   . HIS A 167 ? 0.91629 0.97017 1.45342 0.36057  -0.15336 -0.07661 636 HIS A NE2   
1144  N N     . LYS A 168 ? 0.73010 0.86380 1.40626 0.25137  -0.12979 -0.17758 637 LYS A N     
1145  C CA    . LYS A 168 ? 0.67284 0.82847 1.35969 0.22703  -0.12299 -0.19801 637 LYS A CA    
1146  C C     . LYS A 168 ? 0.70716 0.87670 1.37273 0.21157  -0.12325 -0.20256 637 LYS A C     
1147  O O     . LYS A 168 ? 0.77366 0.91973 1.41303 0.20361  -0.11728 -0.18791 637 LYS A O     
1148  C CB    . LYS A 168 ? 0.62463 0.75487 1.31351 0.21362  -0.11129 -0.19103 637 LYS A CB    
1149  C CG    . LYS A 168 ? 0.58850 0.73835 1.28762 0.19277  -0.10409 -0.21118 637 LYS A CG    
1150  C CD    . LYS A 168 ? 0.62602 0.74757 1.32255 0.18149  -0.09626 -0.20230 637 LYS A CD    
1151  C CE    . LYS A 168 ? 0.58486 0.72351 1.28308 0.16188  -0.08924 -0.22028 637 LYS A CE    
1152  N NZ    . LYS A 168 ? 0.53875 0.65033 1.23200 0.15115  -0.08496 -0.21161 637 LYS A NZ    
1153  N N     . THR A 169 ? 0.62467 0.83220 1.30449 0.20750  -0.13020 -0.22295 638 THR A N     
1154  C CA    . THR A 169 ? 0.63147 0.85309 1.29706 0.19386  -0.13395 -0.22945 638 THR A CA    
1155  C C     . THR A 169 ? 0.55394 0.80487 1.23901 0.16900  -0.12536 -0.24765 638 THR A C     
1156  O O     . THR A 169 ? 0.54646 0.82285 1.26048 0.16947  -0.12212 -0.26149 638 THR A O     
1157  C CB    . THR A 169 ? 0.83449 1.07645 1.50159 0.21145  -0.15286 -0.23604 638 THR A CB    
1158  O OG1   . THR A 169 ? 0.94014 1.15598 1.58960 0.23795  -0.15931 -0.21736 638 THR A OG1   
1159  C CG2   . THR A 169 ? 0.86085 1.10683 1.50744 0.19937  -0.15961 -0.24105 638 THR A CG2   
1160  N N     . VAL A 170 ? 0.54961 0.79570 1.21812 0.14822  -0.12029 -0.24672 639 VAL A N     
1161  C CA    . VAL A 170 ? 0.53652 0.80798 1.22061 0.12336  -0.11067 -0.25996 639 VAL A CA    
1162  C C     . VAL A 170 ? 0.64684 0.93636 1.33291 0.11295  -0.12008 -0.26921 639 VAL A C     
1163  O O     . VAL A 170 ? 0.64258 0.91152 1.30370 0.11964  -0.13033 -0.26252 639 VAL A O     
1164  C CB    . VAL A 170 ? 0.52767 0.77332 1.19299 0.10554  -0.09493 -0.24906 639 VAL A CB    
1165  C CG1   . VAL A 170 ? 0.53525 0.74503 1.16715 0.10290  -0.09574 -0.23271 639 VAL A CG1   
1166  C CG2   . VAL A 170 ? 0.51879 0.78991 1.19774 0.08155  -0.08283 -0.25997 639 VAL A CG2   
1167  N N     . ALA A 171 ? 0.69775 1.02655 1.41495 0.09779  -0.11704 -0.28531 640 ALA A N     
1168  C CA    . ALA A 171 ? 0.72404 1.07035 1.45036 0.08241  -0.12510 -0.29499 640 ALA A CA    
1169  C C     . ALA A 171 ? 0.70352 1.03451 1.41725 0.05476  -0.11049 -0.28920 640 ALA A C     
1170  O O     . ALA A 171 ? 0.76209 1.07808 1.46449 0.04727  -0.09394 -0.27981 640 ALA A O     
1171  C CB    . ALA A 171 ? 0.76437 1.16464 1.53869 0.08024  -0.12978 -0.31405 640 ALA A CB    
1172  N N     . LEU A 172 ? 0.74943 1.08307 1.46543 0.04000  -0.11839 -0.29528 641 LEU A N     
1173  C CA    . LEU A 172 ? 0.66710 0.98515 1.37424 0.01350  -0.10564 -0.28951 641 LEU A CA    
1174  C C     . LEU A 172 ? 0.57897 0.92739 1.31448 -0.00616 -0.08635 -0.29225 641 LEU A C     
1175  O O     . LEU A 172 ? 0.60101 0.93219 1.32262 -0.02394 -0.07078 -0.28177 641 LEU A O     
1176  C CB    . LEU A 172 ? 0.67214 0.98745 1.38179 0.00177  -0.11999 -0.29843 641 LEU A CB    
1177  C CG    . LEU A 172 ? 0.66125 0.92848 1.32738 0.00610  -0.12740 -0.29032 641 LEU A CG    
1178  C CD1   . LEU A 172 ? 0.66502 0.90317 1.31407 -0.01365 -0.10941 -0.27680 641 LEU A CD1   
1179  C CD2   . LEU A 172 ? 0.62844 0.87012 1.26078 0.03514  -0.13271 -0.27970 641 LEU A CD2   
1180  N N     . ASP A 173 ? 0.53411 0.92821 1.30840 -0.00210 -0.08637 -0.30543 642 ASP A N     
1181  C CA    . ASP A 173 ? 0.52741 0.95435 1.32809 -0.01818 -0.06566 -0.30827 642 ASP A CA    
1182  C C     . ASP A 173 ? 0.51874 0.94068 1.30508 -0.00658 -0.05126 -0.30337 642 ASP A C     
1183  O O     . ASP A 173 ? 0.51715 0.96741 1.32045 -0.01491 -0.03343 -0.30709 642 ASP A O     
1184  C CB    . ASP A 173 ? 0.65565 1.13851 1.50994 -0.02028 -0.07038 -0.32552 642 ASP A CB    
1185  C CG    . ASP A 173 ? 0.75160 1.25881 1.62307 0.00696  -0.07721 -0.33527 642 ASP A CG    
1186  O OD1   . ASP A 173 ? 0.78743 1.26682 1.63338 0.02974  -0.09089 -0.33136 642 ASP A OD1   
1187  O OD2   . ASP A 173 ? 0.75485 1.30881 1.66642 0.00618  -0.06754 -0.34584 642 ASP A OD2   
1188  N N     . GLY A 174 ? 0.53670 0.92339 1.29281 0.01249  -0.05834 -0.29539 643 GLY A N     
1189  C CA    . GLY A 174 ? 0.51184 0.88578 1.25243 0.02126  -0.04746 -0.29075 643 GLY A CA    
1190  C C     . GLY A 174 ? 0.50927 0.90041 1.26798 0.04541  -0.05261 -0.30139 643 GLY A C     
1191  O O     . GLY A 174 ? 0.52977 0.90577 1.27594 0.05446  -0.04667 -0.29943 643 GLY A O     
1192  N N     . THR A 175 ? 0.51014 0.93157 1.29918 0.05653  -0.06478 -0.31318 644 THR A N     
1193  C CA    . THR A 175 ? 0.51102 0.94775 1.31929 0.08149  -0.07033 -0.32280 644 THR A CA    
1194  C C     . THR A 175 ? 0.51431 0.90929 1.29789 0.10267  -0.08329 -0.31137 644 THR A C     
1195  O O     . THR A 175 ? 0.51893 0.89123 1.28383 0.10534  -0.09557 -0.30153 644 THR A O     
1196  C CB    . THR A 175 ? 0.55446 1.03793 1.40508 0.08814  -0.08087 -0.33767 644 THR A CB    
1197  O OG1   . THR A 175 ? 0.65489 1.12583 1.49778 0.09488  -0.10247 -0.33382 644 THR A OG1   
1198  C CG2   . THR A 175 ? 0.50970 1.03518 1.38977 0.06406  -0.06692 -0.34605 644 THR A CG2   
1199  N N     . LEU A 176 ? 0.51837 0.90275 1.30225 0.11808  -0.07990 -0.31275 645 LEU A N     
1200  C CA    . LEU A 176 ? 0.52080 0.86216 1.28384 0.13464  -0.08761 -0.29902 645 LEU A CA    
1201  C C     . LEU A 176 ? 0.52973 0.87932 1.31438 0.16240  -0.10012 -0.30449 645 LEU A C     
1202  O O     . LEU A 176 ? 0.57872 0.95587 1.39078 0.17114  -0.09668 -0.32034 645 LEU A O     
1203  C CB    . LEU A 176 ? 0.51981 0.83603 1.26732 0.12909  -0.07594 -0.29526 645 LEU A CB    
1204  C CG    . LEU A 176 ? 0.52529 0.79749 1.25861 0.14261  -0.08165 -0.28093 645 LEU A CG    
1205  C CD1   . LEU A 176 ? 0.52384 0.76499 1.23032 0.13686  -0.08503 -0.25993 645 LEU A CD1   
1206  C CD2   . LEU A 176 ? 0.52738 0.78516 1.25519 0.13734  -0.07288 -0.28490 645 LEU A CD2   
1207  N N     . PHE A 177 ? 0.53865 0.86383 1.30964 0.17766  -0.11374 -0.29063 646 PHE A N     
1208  C CA    . PHE A 177 ? 0.55204 0.88173 1.33945 0.20563  -0.12775 -0.29150 646 PHE A CA    
1209  C C     . PHE A 177 ? 0.61386 0.89779 1.38687 0.21978  -0.12758 -0.27447 646 PHE A C     
1210  O O     . PHE A 177 ? 0.68764 0.94065 1.43567 0.22551  -0.13238 -0.25456 646 PHE A O     
1211  C CB    . PHE A 177 ? 0.56234 0.90123 1.34334 0.21420  -0.14491 -0.28767 646 PHE A CB    
1212  C CG    . PHE A 177 ? 0.61576 1.00360 1.42263 0.20346  -0.14989 -0.30626 646 PHE A CG    
1213  C CD1   . PHE A 177 ? 0.57909 0.98294 1.38872 0.17486  -0.13758 -0.31350 646 PHE A CD1   
1214  C CD2   . PHE A 177 ? 0.61897 1.03680 1.44958 0.22207  -0.16776 -0.31505 646 PHE A CD2   
1215  C CE1   . PHE A 177 ? 0.55694 1.00575 1.39626 0.16341  -0.14155 -0.32893 646 PHE A CE1   
1216  C CE2   . PHE A 177 ? 0.59456 1.05969 1.45559 0.21124  -0.17375 -0.33214 646 PHE A CE2   
1217  C CZ    . PHE A 177 ? 0.57308 1.05365 1.44018 0.18102  -0.16001 -0.33893 646 PHE A CZ    
1218  N N     . GLN A 178 ? 0.62500 0.90453 1.41489 0.22562  -0.12161 -0.28255 647 GLN A N     
1219  C CA    . GLN A 178 ? 0.64456 0.88037 1.42818 0.23654  -0.12192 -0.26774 647 GLN A CA    
1220  C C     . GLN A 178 ? 0.61719 0.84136 1.40864 0.26477  -0.13519 -0.25642 647 GLN A C     
1221  O O     . GLN A 178 ? 0.65385 0.90724 1.45892 0.27831  -0.14540 -0.26436 647 GLN A O     
1222  C CB    . GLN A 178 ? 0.75364 0.98658 1.55318 0.23492  -0.11423 -0.28311 647 GLN A CB    
1223  C CG    . GLN A 178 ? 0.84311 1.09733 1.63597 0.21114  -0.10120 -0.29772 647 GLN A CG    
1224  C CD    . GLN A 178 ? 0.99301 1.23092 1.78738 0.20860  -0.09484 -0.30817 647 GLN A CD    
1225  O OE1   . GLN A 178 ? 1.08376 1.28682 1.88258 0.21941  -0.10049 -0.30137 647 GLN A OE1   
1226  N NE2   . GLN A 178 ? 1.00118 1.26369 1.79165 0.19437  -0.08335 -0.32469 647 GLN A NE2   
1227  N N     . LYS A 179 ? 0.60670 0.78776 1.39084 0.27368  -0.13521 -0.23615 648 LYS A N     
1228  C CA    . LYS A 179 ? 0.63104 0.79482 1.41930 0.30083  -0.14576 -0.21999 648 LYS A CA    
1229  C C     . LYS A 179 ? 0.73103 0.90881 1.54991 0.31953  -0.15204 -0.23529 648 LYS A C     
1230  O O     . LYS A 179 ? 0.75292 0.93543 1.56894 0.33851  -0.16219 -0.22744 648 LYS A O     
1231  C CB    . LYS A 179 ? 0.68838 0.80267 1.46700 0.30365  -0.14106 -0.19298 648 LYS A CB    
1232  C CG    . LYS A 179 ? 0.74550 0.84225 1.48975 0.29339  -0.13546 -0.17045 648 LYS A CG    
1233  C CD    . LYS A 179 ? 0.81296 0.86543 1.55421 0.30347  -0.13122 -0.13976 648 LYS A CD    
1234  C CE    . LYS A 179 ? 0.84199 0.87051 1.60424 0.28976  -0.12374 -0.14062 648 LYS A CE    
1235  N NZ    . LYS A 179 ? 0.79120 0.81975 1.53761 0.26379  -0.11441 -0.14161 648 LYS A NZ    
1236  N N     . SER A 180 ? 0.73825 0.91980 1.57341 0.31115  -0.14470 -0.25454 649 SER A N     
1237  C CA    . SER A 180 ? 0.66261 0.85345 1.51408 0.32382  -0.14709 -0.26821 649 SER A CA    
1238  C C     . SER A 180 ? 0.65674 0.90039 1.52373 0.32869  -0.15100 -0.28753 649 SER A C     
1239  O O     . SER A 180 ? 0.69039 0.94489 1.57131 0.34285  -0.15422 -0.29613 649 SER A O     
1240  C CB    . SER A 180 ? 0.66323 0.84312 1.52488 0.31459  -0.13844 -0.28615 649 SER A CB    
1241  O OG    . SER A 180 ? 0.63359 0.83281 1.49544 0.29542  -0.12954 -0.30049 649 SER A OG    
1242  N N     . GLY A 181 ? 0.63077 0.90763 1.49870 0.31687  -0.15080 -0.29437 650 GLY A N     
1243  C CA    . GLY A 181 ? 0.66814 0.99829 1.55615 0.31728  -0.15417 -0.31250 650 GLY A CA    
1244  C C     . GLY A 181 ? 0.60430 0.97104 1.51154 0.30049  -0.13961 -0.33743 650 GLY A C     
1245  O O     . GLY A 181 ? 0.59830 1.01291 1.52654 0.29753  -0.13958 -0.35172 650 GLY A O     
1246  N N     . VAL A 182 ? 0.59760 0.94370 1.49704 0.28890  -0.12694 -0.34192 651 VAL A N     
1247  C CA    . VAL A 182 ? 0.58753 0.96325 1.49184 0.27157  -0.11048 -0.36182 651 VAL A CA    
1248  C C     . VAL A 182 ? 0.60877 1.00643 1.49840 0.24495  -0.10452 -0.35742 651 VAL A C     
1249  O O     . VAL A 182 ? 0.56042 0.92932 1.41889 0.22711  -0.10139 -0.34262 651 VAL A O     
1250  C CB    . VAL A 182 ? 0.59435 0.93595 1.48266 0.26534  -0.10109 -0.36564 651 VAL A CB    
1251  C CG1   . VAL A 182 ? 0.59505 0.97050 1.49035 0.25738  -0.08477 -0.38962 651 VAL A CG1   
1252  C CG2   . VAL A 182 ? 0.61775 0.92276 1.51591 0.28878  -0.11053 -0.36359 651 VAL A CG2   
1253  N N     . ILE A 183 ? 0.56859 1.01738 1.48438 0.24247  -0.10337 -0.37007 652 ILE A N     
1254  C CA    . ILE A 183 ? 0.54734 1.01952 1.45676 0.21591  -0.09708 -0.36834 652 ILE A CA    
1255  C C     . ILE A 183 ? 0.54265 1.01628 1.43768 0.19474  -0.07565 -0.37394 652 ILE A C     
1256  O O     . ILE A 183 ? 0.56035 1.05346 1.46966 0.20074  -0.06332 -0.39027 652 ILE A O     
1257  C CB    . ILE A 183 ? 0.54482 1.07383 1.49464 0.21873  -0.10225 -0.38118 652 ILE A CB    
1258  C CG1   . ILE A 183 ? 0.55007 1.07419 1.50033 0.23178  -0.12645 -0.37148 652 ILE A CG1   
1259  C CG2   . ILE A 183 ? 0.53288 1.09550 1.48948 0.18911  -0.08754 -0.38609 652 ILE A CG2   
1260  C CD1   . ILE A 183 ? 0.54340 1.05880 1.47024 0.21040  -0.13198 -0.36083 652 ILE A CD1   
1261  N N     . SER A 184 ? 0.53403 0.98575 1.39815 0.17169  -0.07109 -0.36031 653 SER A N     
1262  C CA    . SER A 184 ? 0.53303 0.98070 1.37683 0.15187  -0.05261 -0.36160 653 SER A CA    
1263  C C     . SER A 184 ? 1.02255 1.49591 1.86742 0.12589  -0.04370 -0.35832 653 SER A C     
1264  O O     . SER A 184 ? 0.51762 0.97199 1.34642 0.11415  -0.05143 -0.34441 653 SER A O     
1265  C CB    . SER A 184 ? 0.65558 1.04943 1.46264 0.14821  -0.05495 -0.34677 653 SER A CB    
1266  O OG    . SER A 184 ? 0.65426 1.04348 1.43698 0.12530  -0.04097 -0.34270 653 SER A OG    
1267  N N     . GLY A 185 ? 0.88974 1.40517 1.75422 0.11762  -0.02663 -0.37086 654 GLY A N     
1268  C CA    . GLY A 185 ? 0.90193 1.44084 1.76986 0.09065  -0.01416 -0.36652 654 GLY A CA    
1269  C C     . GLY A 185 ? 0.91673 1.45549 1.76185 0.07747  0.00869  -0.36640 654 GLY A C     
1270  O O     . GLY A 185 ? 0.91446 1.46178 1.75886 0.09094  0.01824  -0.37897 654 GLY A O     
1271  N N     . GLY A 186 ? 0.87439 1.40156 1.69862 0.05253  0.01667  -0.35241 655 GLY A N     
1272  C CA    . GLY A 186 ? 0.83737 1.36140 1.63399 0.03988  0.03721  -0.34877 655 GLY A CA    
1273  C C     . GLY A 186 ? 0.71206 1.21541 1.48505 0.01378  0.04202  -0.32972 655 GLY A C     
1274  O O     . GLY A 186 ? 0.70348 1.16434 1.43872 0.01072  0.03769  -0.31789 655 GLY A O     
1275  N N     . ALA A 187 ? 0.71948 1.25266 1.51797 -0.00519 0.05053  -0.32653 656 ALA A N     
1276  C CA    . ALA A 187 ? 0.69432 1.20868 1.47622 -0.03080 0.05555  -0.30886 656 ALA A CA    
1277  C C     . ALA A 187 ? 0.72631 1.25855 1.49775 -0.04738 0.08281  -0.30201 656 ALA A C     
1278  O O     . ALA A 187 ? 0.73777 1.26718 1.50933 -0.07084 0.09115  -0.28804 656 ALA A O     
1279  C CB    . ALA A 187 ? 0.65496 1.18376 1.47161 -0.04292 0.04471  -0.30881 656 ALA A CB    
1280  N N     . SER A 188 ? 0.66441 1.21355 1.42532 -0.03477 0.09708  -0.31141 657 SER A N     
1281  C CA    . SER A 188 ? 0.69390 1.25993 1.43761 -0.04744 0.12444  -0.30400 657 SER A CA    
1282  C C     . SER A 188 ? 0.74662 1.26651 1.43751 -0.05724 0.12432  -0.28571 657 SER A C     
1283  O O     . SER A 188 ? 0.80699 1.32679 1.48696 -0.07797 0.14000  -0.26870 657 SER A O     
1284  C CB    . SER A 188 ? 0.62296 1.21902 1.36560 -0.02764 0.13887  -0.32180 657 SER A CB    
1285  O OG    . SER A 188 ? 0.64645 1.26888 1.37754 -0.03873 0.16876  -0.31500 657 SER A OG    
1286  N N     . ASP A 189 ? 0.78160 1.26210 1.44232 -0.04259 0.10644  -0.28782 658 ASP A N     
1287  C CA    . ASP A 189 ? 0.76414 1.20127 1.37908 -0.04950 0.10244  -0.27132 658 ASP A CA    
1288  C C     . ASP A 189 ? 0.77204 1.17050 1.38590 -0.05555 0.08269  -0.25863 658 ASP A C     
1289  O O     . ASP A 189 ? 0.87098 1.23346 1.45193 -0.06123 0.07836  -0.24359 658 ASP A O     
1290  C CB    . ASP A 189 ? 0.76791 1.18722 1.35084 -0.03035 0.09603  -0.28175 658 ASP A CB    
1291  C CG    . ASP A 189 ? 0.79393 1.22869 1.34489 -0.03132 0.11672  -0.28255 658 ASP A CG    
1292  O OD1   . ASP A 189 ? 0.82161 1.23032 1.33323 -0.02376 0.10990  -0.28313 658 ASP A OD1   
1293  O OD2   . ASP A 189 ? 0.80150 1.27547 1.36701 -0.03916 0.13970  -0.28251 658 ASP A OD2   
1294  N N     . LEU A 190 ? 0.73221 1.13797 1.38005 -0.05297 0.07048  -0.26453 659 LEU A N     
1295  C CA    . LEU A 190 ? 0.66259 1.03237 1.30612 -0.05561 0.05257  -0.25416 659 LEU A CA    
1296  C C     . LEU A 190 ? 0.62567 0.98459 1.26609 -0.07947 0.05874  -0.23782 659 LEU A C     
1297  O O     . LEU A 190 ? 0.63594 0.95745 1.26031 -0.08218 0.04735  -0.22637 659 LEU A O     
1298  C CB    . LEU A 190 ? 0.54587 0.92683 1.22144 -0.04263 0.03646  -0.26646 659 LEU A CB    
1299  C CG    . LEU A 190 ? 0.53554 0.88873 1.20079 -0.02039 0.01873  -0.26919 659 LEU A CG    
1300  C CD1   . LEU A 190 ? 0.54332 0.89854 1.19732 -0.00643 0.02309  -0.27836 659 LEU A CD1   
1301  C CD2   . LEU A 190 ? 0.52416 0.89101 1.21900 -0.00679 0.00395  -0.27940 659 LEU A CD2   
1302  N N     . LYS A 191 ? 0.58386 0.97379 1.24065 -0.09633 0.07748  -0.23591 660 LYS A N     
1303  C CA    . LYS A 191 ? 0.72872 1.10554 1.38484 -0.12035 0.08431  -0.21929 660 LYS A CA    
1304  C C     . LYS A 191 ? 0.74758 1.08566 1.35819 -0.12533 0.08844  -0.19987 660 LYS A C     
1305  O O     . LYS A 191 ? 0.71651 1.02025 1.31633 -0.13481 0.08148  -0.18655 660 LYS A O     
1306  C CB    . LYS A 191 ? 0.75670 1.17719 1.44450 -0.13775 0.10590  -0.21938 660 LYS A CB    
1307  C CG    . LYS A 191 ? 0.66828 1.07987 1.37430 -0.16354 0.10865  -0.20682 660 LYS A CG    
1308  C CD    . LYS A 191 ? 0.62531 1.08729 1.38385 -0.17862 0.12268  -0.21293 660 LYS A CD    
1309  C CE    . LYS A 191 ? 0.64678 1.14094 1.40075 -0.18368 0.15335  -0.20529 660 LYS A CE    
1310  N NZ    . LYS A 191 ? 0.67036 1.12991 1.37336 -0.19025 0.16532  -0.18288 660 LYS A NZ    
1311  N N     . ALA A 192 ? 0.74482 1.08701 1.32755 -0.11717 0.09802  -0.19921 661 ALA A N     
1312  C CA    . ALA A 192 ? 0.76465 1.07194 1.30373 -0.11969 0.09878  -0.18154 661 ALA A CA    
1313  C C     . ALA A 192 ? 0.78636 1.05424 1.30996 -0.10645 0.07647  -0.18009 661 ALA A C     
1314  O O     . ALA A 192 ? 0.81594 1.04917 1.31765 -0.11226 0.07200  -0.16288 661 ALA A O     
1315  C CB    . ALA A 192 ? 0.75590 1.07982 1.26717 -0.11284 0.11266  -0.18390 661 ALA A CB    
1316  N N     . LYS A 193 ? 0.73852 1.01145 1.27544 -0.08810 0.06328  -0.19666 662 LYS A N     
1317  C CA    . LYS A 193 ? 0.81200 1.05011 1.33974 -0.07550 0.04424  -0.19367 662 LYS A CA    
1318  C C     . LYS A 193 ? 0.78518 1.00065 1.32139 -0.08203 0.03608  -0.18433 662 LYS A C     
1319  O O     . LYS A 193 ? 0.82771 1.00865 1.34788 -0.07792 0.02666  -0.17274 662 LYS A O     
1320  C CB    . LYS A 193 ? 0.94765 1.19646 1.49135 -0.05498 0.03367  -0.21185 662 LYS A CB    
1321  C CG    . LYS A 193 ? 1.08250 1.32937 1.60744 -0.04322 0.03237  -0.21908 662 LYS A CG    
1322  C CD    . LYS A 193 ? 1.16726 1.43058 1.71342 -0.02438 0.02580  -0.23973 662 LYS A CD    
1323  C CE    . LYS A 193 ? 1.17829 1.41939 1.73962 -0.01237 0.00857  -0.23790 662 LYS A CE    
1324  N NZ    . LYS A 193 ? 1.17371 1.43169 1.75964 0.00571  0.00280  -0.25607 662 LYS A NZ    
1325  N N     . ALA A 194 ? 0.77435 1.00926 1.33642 -0.09178 0.03929  -0.18997 663 ALA A N     
1326  C CA    . ALA A 194 ? 0.78580 0.99794 1.35244 -0.09933 0.03153  -0.18329 663 ALA A CA    
1327  C C     . ALA A 194 ? 0.77700 0.96860 1.32815 -0.11877 0.04144  -0.16518 663 ALA A C     
1328  O O     . ALA A 194 ? 0.70647 0.86454 1.24792 -0.12105 0.03423  -0.15577 663 ALA A O     
1329  C CB    . ALA A 194 ? 0.72278 0.96281 1.32484 -0.10261 0.02750  -0.19821 663 ALA A CB    
1330  N N     . ARG A 195 ? 0.90525 1.11558 1.45293 -0.13157 0.05878  -0.15944 664 ARG A N     
1331  C CA    . ARG A 195 ? 0.91278 1.10238 1.44460 -0.14947 0.06935  -0.13926 664 ARG A CA    
1332  C C     . ARG A 195 ? 0.88363 1.03650 1.37875 -0.14192 0.06401  -0.12354 664 ARG A C     
1333  O O     . ARG A 195 ? 0.94360 1.06730 1.42562 -0.15212 0.06615  -0.10612 664 ARG A O     
1334  C CB    . ARG A 195 ? 0.92620 1.14725 1.46160 -0.16326 0.09141  -0.13479 664 ARG A CB    
1335  C CG    . ARG A 195 ? 0.91379 1.16425 1.49073 -0.18047 0.10041  -0.14095 664 ARG A CG    
1336  C CD    . ARG A 195 ? 0.96584 1.22836 1.54075 -0.20041 0.12474  -0.12373 664 ARG A CD    
1337  N NE    . ARG A 195 ? 0.99450 1.27224 1.53850 -0.19108 0.13808  -0.11995 664 ARG A NE    
1338  C CZ    . ARG A 195 ? 1.00269 1.32473 1.55884 -0.19127 0.15643  -0.12702 664 ARG A CZ    
1339  N NH1   . ARG A 195 ? 1.01798 1.34900 1.53861 -0.18037 0.16689  -0.12510 664 ARG A NH1   
1340  N NH2   . ARG A 195 ? 0.97982 1.33816 1.58411 -0.20146 0.16383  -0.13691 664 ARG A NH2   
1341  N N     . ARG A 196 ? 0.97309 1.12699 1.45444 -0.12428 0.05638  -0.12957 665 ARG A N     
1342  C CA    . ARG A 196 ? 0.84124 0.96278 1.29502 -0.11615 0.04787  -0.11623 665 ARG A CA    
1343  C C     . ARG A 196 ? 0.70340 0.79084 1.15994 -0.11253 0.03642  -0.10883 665 ARG A C     
1344  O O     . ARG A 196 ? 0.70075 0.75887 1.13875 -0.11250 0.03374  -0.09208 665 ARG A O     
1345  C CB    . ARG A 196 ? 0.72468 0.85431 1.17208 -0.09845 0.03913  -0.12739 665 ARG A CB    
1346  C CG    . ARG A 196 ? 0.74421 0.90236 1.17976 -0.09828 0.04962  -0.13541 665 ARG A CG    
1347  C CD    . ARG A 196 ? 0.77852 0.94102 1.21151 -0.08004 0.03813  -0.15049 665 ARG A CD    
1348  N NE    . ARG A 196 ? 0.80433 0.93528 1.22542 -0.07217 0.02261  -0.14097 665 ARG A NE    
1349  C CZ    . ARG A 196 ? 0.79912 0.92158 1.19466 -0.06874 0.01739  -0.13672 665 ARG A CZ    
1350  N NH1   . ARG A 196 ? 0.78254 0.87910 1.17571 -0.06227 0.00225  -0.12794 665 ARG A NH1   
1351  N NH2   . ARG A 196 ? 0.79665 0.93793 1.16926 -0.07101 0.02717  -0.14137 665 ARG A NH2   
1352  N N     . TRP A 197 ? 0.65624 0.74780 1.13463 -0.10845 0.02988  -0.12103 666 TRP A N     
1353  C CA    . TRP A 197 ? 0.74639 0.80695 1.22370 -0.10181 0.01989  -0.11625 666 TRP A CA    
1354  C C     . TRP A 197 ? 0.87459 0.90964 1.34511 -0.11663 0.02485  -0.10307 666 TRP A C     
1355  O O     . TRP A 197 ? 0.82918 0.83116 1.28611 -0.11121 0.02053  -0.09082 666 TRP A O     
1356  C CB    . TRP A 197 ? 0.80508 0.87850 1.30294 -0.09327 0.01145  -0.13344 666 TRP A CB    
1357  C CG    . TRP A 197 ? 0.78950 0.85249 1.28517 -0.07185 0.00047  -0.13531 666 TRP A CG    
1358  C CD1   . TRP A 197 ? 0.73323 0.77828 1.22811 -0.06057 -0.00798 -0.13619 666 TRP A CD1   
1359  C CD2   . TRP A 197 ? 0.77698 0.84721 1.27206 -0.05893 -0.00266 -0.13663 666 TRP A CD2   
1360  N NE1   . TRP A 197 ? 0.62457 0.66555 1.11903 -0.04188 -0.01404 -0.13468 666 TRP A NE1   
1361  C CE2   . TRP A 197 ? 0.68059 0.73598 1.17787 -0.04146 -0.01178 -0.13540 666 TRP A CE2   
1362  C CE3   . TRP A 197 ? 0.87174 0.95806 1.36360 -0.06000 0.00118  -0.13913 666 TRP A CE3   
1363  C CZ2   . TRP A 197 ? 0.74283 0.79825 1.24466 -0.02721 -0.01700 -0.13517 666 TRP A CZ2   
1364  C CZ3   . TRP A 197 ? 0.89796 0.98321 1.39240 -0.04523 -0.00625 -0.14218 666 TRP A CZ3   
1365  C CH2   . TRP A 197 ? 0.83625 0.90583 1.33834 -0.03000 -0.01521 -0.13954 666 TRP A CH2   
1366  N N     . ASP A 198 ? 0.95334 1.00305 1.43613 -0.13520 0.03450  -0.10494 667 ASP A N     
1367  C CA    . ASP A 198 ? 0.98338 1.00674 1.46241 -0.15119 0.03995  -0.09153 667 ASP A CA    
1368  C C     . ASP A 198 ? 1.00022 1.01302 1.45648 -0.15837 0.05058  -0.07018 667 ASP A C     
1369  O O     . ASP A 198 ? 0.98328 0.96322 1.42853 -0.16489 0.05234  -0.05392 667 ASP A O     
1370  C CB    . ASP A 198 ? 0.99285 1.03532 1.50041 -0.16990 0.04536  -0.10124 667 ASP A CB    
1371  C CG    . ASP A 198 ? 0.91612 0.96919 1.44504 -0.16237 0.03175  -0.12295 667 ASP A CG    
1372  O OD1   . ASP A 198 ? 0.88441 0.97566 1.43946 -0.16674 0.03328  -0.13743 667 ASP A OD1   
1373  O OD2   . ASP A 198 ? 0.87165 0.89591 1.39040 -0.15070 0.01970  -0.12522 667 ASP A OD2   
1374  N N     . GLU A 199 ? 1.01743 1.05627 1.46433 -0.15565 0.05692  -0.07030 668 GLU A N     
1375  C CA    . GLU A 199 ? 1.05294 1.08236 1.47191 -0.15903 0.06450  -0.05061 668 GLU A CA    
1376  C C     . GLU A 199 ? 1.03337 1.03167 1.43239 -0.14471 0.05214  -0.03937 668 GLU A C     
1377  O O     . GLU A 199 ? 1.02493 1.00289 1.40276 -0.14793 0.05479  -0.01934 668 GLU A O     
1378  C CB    . GLU A 199 ? 1.08162 1.14695 1.49184 -0.15679 0.07292  -0.05713 668 GLU A CB    
1379  C CG    . GLU A 199 ? 1.11514 1.17651 1.49331 -0.16227 0.08351  -0.03735 668 GLU A CG    
1380  C CD    . GLU A 199 ? 1.16230 1.26272 1.53523 -0.16573 0.09933  -0.04383 668 GLU A CD    
1381  O OE1   . GLU A 199 ? 1.14285 1.27161 1.53035 -0.15656 0.09686  -0.06576 668 GLU A OE1   
1382  O OE2   . GLU A 199 ? 1.21984 1.32223 1.57349 -0.17645 0.11521  -0.02620 668 GLU A OE2   
1383  N N     . LYS A 200 ? 1.15201 1.14663 1.55952 -0.12860 0.03903  -0.05032 669 LYS A N     
1384  C CA    . LYS A 200 ? 1.13556 1.10130 1.53216 -0.11597 0.02879  -0.03828 669 LYS A CA    
1385  C C     . LYS A 200 ? 1.11513 1.04567 1.51104 -0.12020 0.02954  -0.02587 669 LYS A C     
1386  O O     . LYS A 200 ? 1.12150 1.02730 1.50408 -0.11572 0.02677  -0.00839 669 LYS A O     
1387  C CB    . LYS A 200 ? 1.08190 1.05320 1.49071 -0.09821 0.01735  -0.05074 669 LYS A CB    
1388  C CG    . LYS A 200 ? 1.02326 0.97635 1.44387 -0.09020 0.01251  -0.05433 669 LYS A CG    
1389  C CD    . LYS A 200 ? 0.88653 0.85114 1.31935 -0.07398 0.00438  -0.06583 669 LYS A CD    
1390  C CE    . LYS A 200 ? 0.80003 0.75571 1.22913 -0.06305 -0.00224 -0.05472 669 LYS A CE    
1391  N NZ    . LYS A 200 ? 0.78021 0.70525 1.20323 -0.05892 -0.00281 -0.03680 669 LYS A NZ    
1392  N N     . ALA A 201 ? 1.05245 0.97997 1.46318 -0.12865 0.03238  -0.03525 670 ALA A N     
1393  C CA    . ALA A 201 ? 1.12250 1.01384 1.53157 -0.13349 0.03298  -0.02590 670 ALA A CA    
1394  C C     . ALA A 201 ? 1.20748 1.08657 1.60620 -0.15008 0.04344  -0.00685 670 ALA A C     
1395  O O     . ALA A 201 ? 1.22902 1.07338 1.61776 -0.14933 0.04317  0.00940  670 ALA A O     
1396  C CB    . ALA A 201 ? 1.06559 0.95680 1.49312 -0.13827 0.03030  -0.04399 670 ALA A CB    
1397  N N     . VAL A 202 ? 1.29328 1.20073 1.69402 -0.16384 0.05385  -0.00739 671 VAL A N     
1398  C CA    . VAL A 202 ? 1.30652 1.20551 1.69377 -0.17855 0.06624  0.01410  671 VAL A CA    
1399  C C     . VAL A 202 ? 1.25914 1.14479 1.61729 -0.16694 0.06213  0.03314  671 VAL A C     
1400  O O     . VAL A 202 ? 1.24219 1.09910 1.58644 -0.17108 0.06526  0.05517  671 VAL A O     
1401  C CB    . VAL A 202 ? 1.32249 1.26033 1.71769 -0.19306 0.08061  0.00923  671 VAL A CB    
1402  C CG1   . VAL A 202 ? 1.32173 1.26112 1.68994 -0.19960 0.09337  0.03238  671 VAL A CG1   
1403  C CG2   . VAL A 202 ? 1.30703 1.24805 1.73406 -0.21189 0.08703  0.00086  671 VAL A CG2   
1404  N N     . ASP A 203 ? 1.26494 1.16991 1.61576 -0.15174 0.05325  0.02462  672 ASP A N     
1405  C CA    . ASP A 203 ? 1.28038 1.17563 1.60813 -0.13985 0.04503  0.03939  672 ASP A CA    
1406  C C     . ASP A 203 ? 1.28143 1.14097 1.61206 -0.12924 0.03554  0.05051  672 ASP A C     
1407  O O     . ASP A 203 ? 1.22486 1.06626 1.53880 -0.12476 0.03176  0.07052  672 ASP A O     
1408  C CB    . ASP A 203 ? 1.15420 1.07725 1.48043 -0.12699 0.03570  0.02398  672 ASP A CB    
1409  C CG    . ASP A 203 ? 1.14369 1.09706 1.45273 -0.13266 0.04420  0.01995  672 ASP A CG    
1410  O OD1   . ASP A 203 ? 1.18368 1.15345 1.49965 -0.14623 0.05916  0.01561  672 ASP A OD1   
1411  O OD2   . ASP A 203 ? 1.12471 1.08635 1.41419 -0.12300 0.03575  0.02038  672 ASP A OD2   
1412  N N     . LYS A 204 ? 1.31805 1.16816 1.66869 -0.12335 0.03161  0.03791  673 LYS A N     
1413  C CA    . LYS A 204 ? 1.45953 1.27626 1.81281 -0.11176 0.02563  0.04764  673 LYS A CA    
1414  C C     . LYS A 204 ? 1.56455 1.34737 1.91223 -0.12203 0.03265  0.06328  673 LYS A C     
1415  O O     . LYS A 204 ? 1.57196 1.32750 1.91252 -0.11367 0.02931  0.08085  673 LYS A O     
1416  C CB    . LYS A 204 ? 1.52125 1.33702 1.89195 -0.10101 0.02128  0.02997  673 LYS A CB    
1417  C CG    . LYS A 204 ? 1.52266 1.35700 1.90067 -0.08471 0.01247  0.02339  673 LYS A CG    
1418  C CD    . LYS A 204 ? 1.51218 1.34445 1.90372 -0.07349 0.01040  0.00895  673 LYS A CD    
1419  C CE    . LYS A 204 ? 1.48768 1.34373 1.89004 -0.06148 0.00390  0.00050  673 LYS A CE    
1420  N NZ    . LYS A 204 ? 1.47511 1.32960 1.88719 -0.04956 0.00304  -0.01122 673 LYS A NZ    
1421  N N     . LEU A 205 ? 1.59175 1.37554 1.94610 -0.14016 0.04207  0.05745  674 LEU A N     
1422  C CA    . LEU A 205 ? 1.61600 1.36524 1.96836 -0.15223 0.04898  0.07278  674 LEU A CA    
1423  C C     . LEU A 205 ? 1.62090 1.36545 1.95191 -0.15824 0.05499  0.09921  674 LEU A C     
1424  O O     . LEU A 205 ? 1.64097 1.34978 1.96547 -0.16015 0.05714  0.11890  674 LEU A O     
1425  C CB    . LEU A 205 ? 1.56973 1.32283 1.94118 -0.17196 0.05647  0.05925  674 LEU A CB    
1426  C CG    . LEU A 205 ? 1.51307 1.26765 1.90339 -0.16739 0.04903  0.03268  674 LEU A CG    
1427  C CD1   . LEU A 205 ? 1.48795 1.23541 1.89880 -0.18879 0.05381  0.02371  674 LEU A CD1   
1428  C CD2   . LEU A 205 ? 1.53385 1.25610 1.91837 -0.14702 0.04003  0.03202  674 LEU A CD2   
1429  N N     . LYS A 206 ? 1.66880 1.44746 1.98657 -0.15983 0.05749  0.09997  675 LYS A N     
1430  C CA    . LYS A 206 ? 1.64534 1.42097 1.93562 -0.16215 0.06177  0.12502  675 LYS A CA    
1431  C C     . LYS A 206 ? 1.62839 1.38674 1.90495 -0.14297 0.04752  0.13908  675 LYS A C     
1432  O O     . LYS A 206 ? 1.63960 1.37136 1.90073 -0.14236 0.04813  0.16405  675 LYS A O     
1433  C CB    . LYS A 206 ? 1.62165 1.43917 1.89795 -0.16653 0.06803  0.11870  675 LYS A CB    
1434  C CG    . LYS A 206 ? 1.59588 1.41783 1.83631 -0.15848 0.06429  0.13731  675 LYS A CG    
1435  C CD    . LYS A 206 ? 1.51786 1.37696 1.74885 -0.14812 0.05634  0.11883  675 LYS A CD    
1436  C CE    . LYS A 206 ? 1.43039 1.32445 1.66851 -0.15950 0.07109  0.10156  675 LYS A CE    
1437  N NZ    . LYS A 206 ? 1.33316 1.26007 1.56192 -0.14787 0.06309  0.08187  675 LYS A NZ    
1438  N N     . GLU A 207 ? 1.61403 1.38716 1.89925 -0.12715 0.03453  0.12449  676 GLU A N     
1439  C CA    . GLU A 207 ? 1.56647 1.32870 1.84747 -0.10914 0.02010  0.13622  676 GLU A CA    
1440  C C     . GLU A 207 ? 1.52211 1.24816 1.81883 -0.10064 0.01836  0.14286  676 GLU A C     
1441  O O     . GLU A 207 ? 1.51260 1.20728 1.80179 -0.10371 0.02254  0.16223  676 GLU A O     
1442  C CB    . GLU A 207 ? 1.50766 1.29922 1.79815 -0.09689 0.00789  0.11869  676 GLU A CB    
1443  C CG    . GLU A 207 ? 1.51758 1.30593 1.80887 -0.08003 -0.00867 0.12998  676 GLU A CG    
1444  C CD    . GLU A 207 ? 1.56481 1.35333 1.82617 -0.08000 -0.01471 0.14951  676 GLU A CD    
1445  O OE1   . GLU A 207 ? 1.60223 1.36358 1.85221 -0.08073 -0.01180 0.17224  676 GLU A OE1   
1446  O OE2   . GLU A 207 ? 1.56467 1.37931 1.81203 -0.07817 -0.02303 0.14177  676 GLU A OE2   
1447  N N     . ASN B 13  ? 1.47210 2.00962 1.40691 -0.25821 0.20600  -0.32365 469 ASN B N     
1448  C CA    . ASN B 13  ? 1.49439 2.03313 1.42044 -0.24554 0.19806  -0.30066 469 ASN B CA    
1449  C C     . ASN B 13  ? 1.53887 2.08817 1.49134 -0.24020 0.18582  -0.29332 469 ASN B C     
1450  O O     . ASN B 13  ? 1.54848 2.08892 1.49582 -0.23002 0.18296  -0.27327 469 ASN B O     
1451  C CB    . ASN B 13  ? 1.51721 2.06752 1.40476 -0.23859 0.18699  -0.29919 469 ASN B CB    
1452  C CG    . ASN B 13  ? 1.55973 2.14414 1.44841 -0.23715 0.16654  -0.31245 469 ASN B CG    
1453  O OD1   . ASN B 13  ? 1.57278 2.17139 1.45809 -0.22335 0.15211  -0.30096 469 ASN B OD1   
1454  N ND2   . ASN B 13  ? 1.56658 2.16519 1.45735 -0.25127 0.16615  -0.33739 469 ASN B ND2   
1455  N N     . TYR B 14  ? 1.47259 2.03842 1.45044 -0.24808 0.18027  -0.31015 470 TYR B N     
1456  C CA    . TYR B 14  ? 1.50161 2.08151 1.50718 -0.24339 0.16941  -0.30571 470 TYR B CA    
1457  C C     . TYR B 14  ? 1.38388 1.94291 1.42119 -0.24715 0.18206  -0.30126 470 TYR B C     
1458  O O     . TYR B 14  ? 1.39279 1.96170 1.45635 -0.24565 0.17546  -0.30077 470 TYR B O     
1459  C CB    . TYR B 14  ? 1.66321 2.27997 1.68026 -0.25168 0.15635  -0.32763 470 TYR B CB    
1460  C CG    . TYR B 14  ? 1.83040 2.47928 1.81906 -0.24549 0.14006  -0.33303 470 TYR B CG    
1461  C CD1   . TYR B 14  ? 1.89417 2.56179 1.87044 -0.22437 0.12396  -0.31717 470 TYR B CD1   
1462  C CD2   . TYR B 14  ? 1.90210 2.56121 1.87265 -0.25914 0.14141  -0.35428 470 TYR B CD2   
1463  C CE1   . TYR B 14  ? 1.94725 2.64689 1.89472 -0.21468 0.10880  -0.32161 470 TYR B CE1   
1464  C CE2   . TYR B 14  ? 1.95183 2.64433 1.89569 -0.25288 0.12566  -0.36015 470 TYR B CE2   
1465  C CZ    . TYR B 14  ? 1.97275 2.68757 1.90578 -0.22950 0.10892  -0.34347 470 TYR B CZ    
1466  O OH    . TYR B 14  ? 2.00963 2.76002 1.91323 -0.21912 0.09298  -0.34851 470 TYR B OH    
1467  N N     . LEU B 15  ? 1.36608 1.89985 1.40090 -0.25020 0.20004  -0.29800 471 LEU B N     
1468  C CA    . LEU B 15  ? 1.22966 1.74731 1.29254 -0.25268 0.21288  -0.29760 471 LEU B CA    
1469  C C     . LEU B 15  ? 1.17910 1.68792 1.25360 -0.24431 0.21331  -0.27599 471 LEU B C     
1470  O O     . LEU B 15  ? 1.19074 1.69584 1.29261 -0.24354 0.21433  -0.27399 471 LEU B O     
1471  C CB    . LEU B 15  ? 1.07927 1.57823 1.13298 -0.25629 0.23278  -0.30538 471 LEU B CB    
1472  C CG    . LEU B 15  ? 0.97295 1.46564 1.01097 -0.26622 0.24028  -0.32837 471 LEU B CG    
1473  C CD1   . LEU B 15  ? 0.96323 1.45846 1.02050 -0.27762 0.23766  -0.34597 471 LEU B CD1   
1474  C CD2   . LEU B 15  ? 0.92679 1.42992 0.93159 -0.26885 0.23375  -0.33467 471 LEU B CD2   
1475  N N     . TRP B 16  ? 1.10030 1.60338 1.15177 -0.23968 0.21383  -0.26045 472 TRP B N     
1476  C CA    . TRP B 16  ? 1.03865 1.52921 1.09572 -0.23661 0.21786  -0.24182 472 TRP B CA    
1477  C C     . TRP B 16  ? 1.01890 1.50913 1.08365 -0.22934 0.20417  -0.23265 472 TRP B C     
1478  O O     . TRP B 16  ? 1.04695 1.52714 1.12989 -0.22850 0.20716  -0.22384 472 TRP B O     
1479  C CB    . TRP B 16  ? 1.08836 1.57028 1.11386 -0.23767 0.22459  -0.22949 472 TRP B CB    
1480  C CG    . TRP B 16  ? 1.16238 1.64358 1.15300 -0.23172 0.21336  -0.22455 472 TRP B CG    
1481  C CD1   . TRP B 16  ? 1.23262 1.72593 1.20401 -0.23035 0.20750  -0.23578 472 TRP B CD1   
1482  C CD2   . TRP B 16  ? 1.18314 1.64805 1.14901 -0.22454 0.20776  -0.20697 472 TRP B CD2   
1483  N NE1   . TRP B 16  ? 1.27862 1.76857 1.21659 -0.22077 0.19744  -0.22584 472 TRP B NE1   
1484  C CE2   . TRP B 16  ? 1.24038 1.70982 1.17228 -0.21604 0.19831  -0.20751 472 TRP B CE2   
1485  C CE3   . TRP B 16  ? 1.16086 1.60434 1.12572 -0.22403 0.21092  -0.19107 472 TRP B CE3   
1486  C CZ2   . TRP B 16  ? 1.25267 1.70371 1.14764 -0.20389 0.19278  -0.19136 472 TRP B CZ2   
1487  C CZ3   . TRP B 16  ? 1.18751 1.60842 1.11435 -0.21459 0.20653  -0.17577 472 TRP B CZ3   
1488  C CH2   . TRP B 16  ? 1.23551 1.65924 1.12684 -0.20306 0.19791  -0.17534 472 TRP B CH2   
1489  N N     . ARG B 17  ? 1.03927 1.54274 1.08940 -0.22232 0.18915  -0.23494 473 ARG B N     
1490  C CA    . ARG B 17  ? 1.07314 1.57972 1.12760 -0.21072 0.17623  -0.22591 473 ARG B CA    
1491  C C     . ARG B 17  ? 1.09233 1.61229 1.18712 -0.21346 0.17348  -0.23632 473 ARG B C     
1492  O O     . ARG B 17  ? 1.07468 1.58689 1.18297 -0.20674 0.17086  -0.22614 473 ARG B O     
1493  C CB    . ARG B 17  ? 1.05567 1.58079 1.08247 -0.19865 0.16082  -0.22629 473 ARG B CB    
1494  C CG    . ARG B 17  ? 1.04741 1.55113 1.02767 -0.19118 0.16327  -0.21096 473 ARG B CG    
1495  C CD    . ARG B 17  ? 1.07485 1.59400 1.02613 -0.17110 0.14679  -0.20648 473 ARG B CD    
1496  N NE    . ARG B 17  ? 1.11081 1.60412 1.04148 -0.15381 0.14486  -0.18545 473 ARG B NE    
1497  C CZ    . ARG B 17  ? 1.14480 1.60947 1.02470 -0.13989 0.14667  -0.16847 473 ARG B CZ    
1498  N NH1   . ARG B 17  ? 1.16509 1.62772 1.01277 -0.14129 0.14931  -0.16995 473 ARG B NH1   
1499  N NH2   . ARG B 17  ? 1.14722 1.58085 1.00438 -0.12398 0.14733  -0.14983 473 ARG B NH2   
1500  N N     . GLU B 18  ? 1.13328 1.66919 1.24434 -0.22423 0.17587  -0.25686 474 GLU B N     
1501  C CA    . GLU B 18  ? 1.10268 1.64533 1.24899 -0.23003 0.17756  -0.26788 474 GLU B CA    
1502  C C     . GLU B 18  ? 1.04491 1.56153 1.20912 -0.23142 0.19203  -0.26018 474 GLU B C     
1503  O O     . GLU B 18  ? 1.12298 1.63772 1.31197 -0.22918 0.19136  -0.25805 474 GLU B O     
1504  C CB    . GLU B 18  ? 1.15618 1.71265 1.30722 -0.24452 0.18094  -0.29260 474 GLU B CB    
1505  C CG    . GLU B 18  ? 1.20900 1.80498 1.36046 -0.24645 0.16441  -0.30576 474 GLU B CG    
1506  C CD    . GLU B 18  ? 1.24193 1.84886 1.38467 -0.26412 0.16836  -0.33058 474 GLU B CD    
1507  O OE1   . GLU B 18  ? 1.24561 1.82646 1.39224 -0.27623 0.18573  -0.34115 474 GLU B OE1   
1508  O OE2   . GLU B 18  ? 1.24085 1.88118 1.36940 -0.26492 0.15476  -0.33971 474 GLU B OE2   
1509  N N     . GLU B 19  ? 0.97394 1.47444 1.12568 -0.23414 0.20512  -0.25628 475 GLU B N     
1510  C CA    . GLU B 19  ? 0.81059 1.29462 0.97646 -0.23329 0.21780  -0.24775 475 GLU B CA    
1511  C C     . GLU B 19  ? 0.71972 1.19533 0.88817 -0.22727 0.21211  -0.22964 475 GLU B C     
1512  O O     . GLU B 19  ? 0.66660 1.13526 0.85765 -0.22547 0.21533  -0.22624 475 GLU B O     
1513  C CB    . GLU B 19  ? 0.73128 1.21043 0.87973 -0.23575 0.23098  -0.24603 475 GLU B CB    
1514  C CG    . GLU B 19  ? 0.79758 1.26041 0.95490 -0.23040 0.23896  -0.23691 475 GLU B CG    
1515  C CD    . GLU B 19  ? 0.99330 1.45519 1.13019 -0.22985 0.24642  -0.23180 475 GLU B CD    
1516  O OE1   . GLU B 19  ? 1.06936 1.54561 1.18598 -0.23703 0.25014  -0.23508 475 GLU B OE1   
1517  O OE2   . GLU B 19  ? 1.04765 1.49785 1.18798 -0.22126 0.24847  -0.22437 475 GLU B OE2   
1518  N N     . ASN B 20  ? 0.82121 1.29320 0.96234 -0.22343 0.20461  -0.21801 476 ASN B N     
1519  C CA    . ASN B 20  ? 0.76757 1.22196 0.90045 -0.21804 0.20165  -0.20048 476 ASN B CA    
1520  C C     . ASN B 20  ? 0.78031 1.23912 0.93163 -0.20848 0.19063  -0.19979 476 ASN B C     
1521  O O     . ASN B 20  ? 0.82262 1.26647 0.98467 -0.20604 0.19272  -0.19066 476 ASN B O     
1522  C CB    . ASN B 20  ? 0.77027 1.21256 0.86095 -0.21446 0.19844  -0.18881 476 ASN B CB    
1523  C CG    . ASN B 20  ? 0.75975 1.19316 0.83153 -0.22584 0.21223  -0.18503 476 ASN B CG    
1524  O OD1   . ASN B 20  ? 0.70090 1.11264 0.75293 -0.23070 0.21907  -0.17184 476 ASN B OD1   
1525  N ND2   . ASN B 20  ? 0.79203 1.24196 0.86747 -0.23106 0.21754  -0.19731 476 ASN B ND2   
1526  N N     . ALA B 21  ? 0.77983 1.26269 0.93535 -0.20370 0.17913  -0.21039 477 ALA B N     
1527  C CA    . ALA B 21  ? 0.80950 1.30587 0.98459 -0.19451 0.16872  -0.21119 477 ALA B CA    
1528  C C     . ALA B 21  ? 0.80867 1.30502 1.02167 -0.20181 0.17626  -0.22009 477 ALA B C     
1529  O O     . ALA B 21  ? 0.82211 1.31453 1.05119 -0.19482 0.17352  -0.21387 477 ALA B O     
1530  C CB    . ALA B 21  ? 0.83346 1.36625 1.00516 -0.19005 0.15488  -0.22304 477 ALA B CB    
1531  N N     . GLU B 22  ? 0.74817 1.24507 0.97178 -0.21397 0.18716  -0.23397 478 GLU B N     
1532  C CA    . GLU B 22  ? 0.78056 1.27029 1.03302 -0.21880 0.19732  -0.24165 478 GLU B CA    
1533  C C     . GLU B 22  ? 0.74326 1.20135 0.99509 -0.21125 0.20119  -0.22473 478 GLU B C     
1534  O O     . GLU B 22  ? 0.75979 1.19915 1.02461 -0.20377 0.19826  -0.22018 478 GLU B O     
1535  C CB    . GLU B 22  ? 0.90592 1.38551 1.15227 -0.22651 0.20605  -0.25632 478 GLU B CB    
1536  C CG    . GLU B 22  ? 1.03460 1.50219 1.29301 -0.22928 0.20680  -0.26940 478 GLU B CG    
1537  C CD    . GLU B 22  ? 1.16471 1.63312 1.41244 -0.24231 0.21627  -0.28961 478 GLU B CD    
1538  O OE1   . GLU B 22  ? 1.17866 1.65318 1.40974 -0.24568 0.22214  -0.29131 478 GLU B OE1   
1539  O OE2   . GLU B 22  ? 1.22327 1.68408 1.47669 -0.25034 0.21983  -0.30433 478 GLU B OE2   
1540  N N     . GLN B 23  ? 0.72192 1.17351 0.95561 -0.21344 0.20686  -0.21509 479 GLN B N     
1541  C CA    . GLN B 23  ? 0.66164 1.08754 0.89190 -0.20871 0.20839  -0.19975 479 GLN B CA    
1542  C C     . GLN B 23  ? 0.72247 1.15011 0.95811 -0.20684 0.20612  -0.19057 479 GLN B C     
1543  O O     . GLN B 23  ? 0.65971 1.06539 0.90146 -0.20115 0.20481  -0.18179 479 GLN B O     
1544  C CB    . GLN B 23  ? 0.60130 1.02285 0.80932 -0.21479 0.21529  -0.19323 479 GLN B CB    
1545  C CG    . GLN B 23  ? 0.56210 0.96247 0.76549 -0.21326 0.21629  -0.17980 479 GLN B CG    
1546  C CD    . GLN B 23  ? 0.58835 0.97403 0.80413 -0.20182 0.21360  -0.17901 479 GLN B CD    
1547  O OE1   . GLN B 23  ? 0.62816 1.01232 0.85376 -0.19498 0.21333  -0.18775 479 GLN B OE1   
1548  N NE2   . GLN B 23  ? 0.56986 0.94468 0.78259 -0.20088 0.21323  -0.16897 479 GLN B NE2   
1549  N N     . GLN B 24  ? 0.79736 1.22791 1.01306 -0.20024 0.19522  -0.18609 480 GLN B N     
1550  C CA    . GLN B 24  ? 0.80753 1.22490 1.01566 -0.18806 0.18725  -0.17363 480 GLN B CA    
1551  C C     . GLN B 24  ? 0.82005 1.24933 1.06227 -0.18236 0.18366  -0.17978 480 GLN B C     
1552  O O     . GLN B 24  ? 0.83573 1.24786 1.08290 -0.17617 0.18422  -0.17035 480 GLN B O     
1553  C CB    . GLN B 24  ? 0.85938 1.28128 1.03669 -0.17628 0.17600  -0.16813 480 GLN B CB    
1554  C CG    . GLN B 24  ? 0.90588 1.30062 1.03924 -0.17823 0.18080  -0.15546 480 GLN B CG    
1555  C CD    . GLN B 24  ? 0.92860 1.32090 1.02555 -0.16031 0.17037  -0.14695 480 GLN B CD    
1556  O OE1   . GLN B 24  ? 0.89224 1.31873 0.99604 -0.15201 0.15914  -0.15634 480 GLN B OE1   
1557  N NE2   . GLN B 24  ? 0.97287 1.32413 1.02758 -0.15408 0.17497  -0.12958 480 GLN B NE2   
1558  N N     . ALA B 25  ? 0.80188 1.25846 1.06583 -0.18629 0.18154  -0.19642 481 ALA B N     
1559  C CA    . ALA B 25  ? 0.79437 1.26265 1.09051 -0.18469 0.18087  -0.20435 481 ALA B CA    
1560  C C     . ALA B 25  ? 0.80709 1.23668 1.10815 -0.18248 0.18622  -0.19836 481 ALA B C     
1561  O O     . ALA B 25  ? 0.81810 1.23589 1.13087 -0.17440 0.18379  -0.19253 481 ALA B O     
1562  C CB    . ALA B 25  ? 0.76336 1.26042 1.07256 -0.19323 0.17853  -0.22432 481 ALA B CB    
1563  N N     . LEU B 26  ? 0.79564 1.20417 1.08302 -0.18569 0.19137  -0.19812 482 LEU B N     
1564  C CA    . LEU B 26  ? 0.68513 1.06076 0.97106 -0.17859 0.19366  -0.19095 482 LEU B CA    
1565  C C     . LEU B 26  ? 0.61790 0.98065 0.90094 -0.17504 0.19359  -0.17614 482 LEU B C     
1566  O O     . LEU B 26  ? 0.61426 0.95868 0.90425 -0.16700 0.19199  -0.17049 482 LEU B O     
1567  C CB    . LEU B 26  ? 0.68234 1.04971 0.95472 -0.18066 0.19973  -0.19396 482 LEU B CB    
1568  C CG    . LEU B 26  ? 0.70769 1.06379 0.98233 -0.17871 0.20481  -0.20559 482 LEU B CG    
1569  C CD1   . LEU B 26  ? 0.72854 1.08200 0.98926 -0.17890 0.21265  -0.20778 482 LEU B CD1   
1570  C CD2   . LEU B 26  ? 0.71414 1.04733 0.99746 -0.16879 0.20497  -0.20137 482 LEU B CD2   
1571  N N     . ALA B 27  ? 0.63708 1.00782 0.90699 -0.18281 0.19726  -0.17060 483 ALA B N     
1572  C CA    . ALA B 27  ? 0.68854 1.04338 0.95046 -0.18448 0.20084  -0.15855 483 ALA B CA    
1573  C C     . ALA B 27  ? 0.65233 1.00907 0.92820 -0.17797 0.19988  -0.15567 483 ALA B C     
1574  O O     . ALA B 27  ? 0.64715 0.98304 0.92334 -0.17475 0.20123  -0.14765 483 ALA B O     
1575  C CB    . ALA B 27  ? 0.77175 1.12988 1.00933 -0.19815 0.20948  -0.15439 483 ALA B CB    
1576  N N     . ALA B 28  ? 0.64964 1.02978 0.93280 -0.17262 0.19439  -0.16119 484 ALA B N     
1577  C CA    . ALA B 28  ? 0.72219 1.10123 1.01274 -0.15812 0.18704  -0.15606 484 ALA B CA    
1578  C C     . ALA B 28  ? 0.74186 1.11978 1.06293 -0.15620 0.18907  -0.16136 484 ALA B C     
1579  O O     . ALA B 28  ? 0.77112 1.13757 1.09949 -0.14870 0.19038  -0.15450 484 ALA B O     
1580  C CB    . ALA B 28  ? 0.78359 1.19125 1.07100 -0.14840 0.17513  -0.16044 484 ALA B CB    
1581  N N     . LYS B 29  ? 0.65478 1.02607 0.97732 -0.15723 0.18491  -0.16886 485 LYS B N     
1582  C CA    . LYS B 29  ? 0.69493 1.04422 1.02527 -0.14994 0.18279  -0.16874 485 LYS B CA    
1583  C C     . LYS B 29  ? 0.77540 1.09462 1.09689 -0.14550 0.18536  -0.15781 485 LYS B C     
1584  O O     . LYS B 29  ? 0.85016 1.15470 1.17851 -0.13755 0.18434  -0.15324 485 LYS B O     
1585  C CB    . LYS B 29  ? 0.73013 1.07622 1.05859 -0.15394 0.18378  -0.18089 485 LYS B CB    
1586  C CG    . LYS B 29  ? 0.74249 1.11228 1.08359 -0.15811 0.18059  -0.19394 485 LYS B CG    
1587  C CD    . LYS B 29  ? 0.73786 1.08880 1.08621 -0.15497 0.18256  -0.19779 485 LYS B CD    
1588  C CE    . LYS B 29  ? 0.74875 1.09885 1.10912 -0.14497 0.17870  -0.18755 485 LYS B CE    
1589  N NZ    . LYS B 29  ? 0.78109 1.10872 1.14525 -0.14215 0.18227  -0.19013 485 LYS B NZ    
1590  N N     . ARG B 30  ? 0.76568 1.07906 1.07155 -0.15110 0.18849  -0.15427 486 ARG B N     
1591  C CA    . ARG B 30  ? 0.73689 1.03055 1.03447 -0.14851 0.18981  -0.14564 486 ARG B CA    
1592  C C     . ARG B 30  ? 0.79268 1.07815 1.08962 -0.14976 0.19208  -0.13726 486 ARG B C     
1593  O O     . ARG B 30  ? 0.80853 1.07759 1.10613 -0.14438 0.19162  -0.13204 486 ARG B O     
1594  C CB    . ARG B 30  ? 0.63625 0.93304 0.91809 -0.15560 0.19249  -0.14501 486 ARG B CB    
1595  C CG    . ARG B 30  ? 0.58861 0.89234 0.86982 -0.15368 0.19349  -0.15347 486 ARG B CG    
1596  C CD    . ARG B 30  ? 0.56100 0.86956 0.82981 -0.15602 0.19628  -0.15140 486 ARG B CD    
1597  N NE    . ARG B 30  ? 0.58487 0.89878 0.85293 -0.15223 0.19996  -0.15942 486 ARG B NE    
1598  C CZ    . ARG B 30  ? 0.61707 0.94392 0.87794 -0.15929 0.20296  -0.16538 486 ARG B CZ    
1599  N NH1   . ARG B 30  ? 0.58656 0.92327 0.83990 -0.17049 0.20238  -0.16374 486 ARG B NH1   
1600  N NH2   . ARG B 30  ? 0.67244 1.00107 0.93160 -0.15540 0.20847  -0.17323 486 ARG B NH2   
1601  N N     . GLU B 31  ? 0.79470 1.09121 1.08862 -0.15691 0.19694  -0.13658 487 GLU B N     
1602  C CA    . GLU B 31  ? 0.85169 1.13660 1.14238 -0.15821 0.20465  -0.12945 487 GLU B CA    
1603  C C     . GLU B 31  ? 0.79065 1.07694 1.10302 -0.14386 0.20149  -0.12918 487 GLU B C     
1604  O O     . GLU B 31  ? 0.84034 1.10668 1.15179 -0.14057 0.20588  -0.12277 487 GLU B O     
1605  C CB    . GLU B 31  ? 0.96945 1.24830 1.23074 -0.15862 0.20439  -0.12323 487 GLU B CB    
1606  C CG    . GLU B 31  ? 1.09641 1.36624 1.32951 -0.17507 0.21014  -0.12139 487 GLU B CG    
1607  C CD    . GLU B 31  ? 1.17311 1.40900 1.38090 -0.18704 0.21852  -0.11326 487 GLU B CD    
1608  O OE1   . GLU B 31  ? 1.17678 1.38407 1.37425 -0.17867 0.21827  -0.10514 487 GLU B OE1   
1609  O OE2   . GLU B 31  ? 1.17396 1.41315 1.37110 -0.20593 0.22603  -0.11580 487 GLU B OE2   
1610  N N     . ASP B 32  ? 0.75124 1.06040 1.08123 -0.13660 0.19431  -0.13667 488 ASP B N     
1611  C CA    . ASP B 32  ? 0.79347 1.10543 1.14236 -0.12428 0.19016  -0.13704 488 ASP B CA    
1612  C C     . ASP B 32  ? 0.68503 0.96708 1.03080 -0.11955 0.18762  -0.13321 488 ASP B C     
1613  O O     . ASP B 32  ? 0.66253 0.93315 1.01497 -0.11135 0.18880  -0.12820 488 ASP B O     
1614  C CB    . ASP B 32  ? 0.88056 1.22134 1.24323 -0.12297 0.18301  -0.14767 488 ASP B CB    
1615  C CG    . ASP B 32  ? 0.96004 1.34382 1.33314 -0.12003 0.18336  -0.15217 488 ASP B CG    
1616  O OD1   . ASP B 32  ? 1.02043 1.38533 1.36051 -0.11436 0.18028  -0.14016 488 ASP B OD1   
1617  O OD2   . ASP B 32  ? 0.97956 1.39365 1.36810 -0.11606 0.17624  -0.16015 488 ASP B OD2   
1618  N N     . LEU B 33  ? 0.70968 0.98145 1.04504 -0.12290 0.18563  -0.13604 489 LEU B N     
1619  C CA    . LEU B 33  ? 0.55616 0.80579 0.88792 -0.11632 0.18503  -0.13381 489 LEU B CA    
1620  C C     . LEU B 33  ? 0.57215 0.80674 0.89521 -0.11658 0.18748  -0.12539 489 LEU B C     
1621  O O     . LEU B 33  ? 0.55512 0.77467 0.88037 -0.10898 0.18730  -0.12220 489 LEU B O     
1622  C CB    . LEU B 33  ? 0.40460 0.65219 0.72812 -0.11781 0.18568  -0.13951 489 LEU B CB    
1623  C CG    . LEU B 33  ? 0.29475 0.52475 0.61430 -0.10961 0.18755  -0.13844 489 LEU B CG    
1624  C CD1   . LEU B 33  ? 0.29082 0.50704 0.61962 -0.10203 0.18791  -0.13887 489 LEU B CD1   
1625  C CD2   . LEU B 33  ? 0.40805 0.63938 0.72184 -0.10982 0.19169  -0.14547 489 LEU B CD2   
1626  N N     . GLU B 34  ? 0.64634 0.88383 0.95759 -0.12733 0.19105  -0.12271 490 GLU B N     
1627  C CA    . GLU B 34  ? 0.63500 0.85668 0.93486 -0.13261 0.19549  -0.11665 490 GLU B CA    
1628  C C     . GLU B 34  ? 0.59921 0.80846 0.90601 -0.12835 0.20120  -0.11219 490 GLU B C     
1629  O O     . GLU B 34  ? 0.61034 0.80186 0.91408 -0.12592 0.20319  -0.10856 490 GLU B O     
1630  C CB    . GLU B 34  ? 0.64585 0.86936 0.92645 -0.14944 0.20069  -0.11569 490 GLU B CB    
1631  C CG    . GLU B 34  ? 0.74076 0.94440 1.00343 -0.16060 0.20702  -0.11104 490 GLU B CG    
1632  C CD    . GLU B 34  ? 0.86735 1.06396 1.10372 -0.18128 0.21547  -0.10963 490 GLU B CD    
1633  O OE1   . GLU B 34  ? 0.88866 1.05707 1.10397 -0.19308 0.22694  -0.10474 490 GLU B OE1   
1634  O OE2   . GLU B 34  ? 0.90412 1.11786 1.13593 -0.18649 0.21254  -0.11288 490 GLU B OE2   
1635  N N     . LYS B 35  ? 0.60502 0.82687 0.92238 -0.12574 0.20497  -0.11297 491 LYS B N     
1636  C CA    . LYS B 35  ? 0.57857 0.79417 0.90610 -0.11656 0.21303  -0.10858 491 LYS B CA    
1637  C C     . LYS B 35  ? 0.56399 0.77408 0.90606 -0.10237 0.20568  -0.10823 491 LYS B C     
1638  O O     . LYS B 35  ? 0.53621 0.72584 0.87742 -0.09715 0.21149  -0.10285 491 LYS B O     
1639  C CB    . LYS B 35  ? 0.64737 0.87631 0.96764 -0.10425 0.20482  -0.10593 491 LYS B CB    
1640  C CG    . LYS B 35  ? 0.74298 0.95213 1.02016 -0.10615 0.20239  -0.09738 491 LYS B CG    
1641  C CD    . LYS B 35  ? 0.76542 0.99938 1.03992 -0.09089 0.19275  -0.09692 491 LYS B CD    
1642  C CE    . LYS B 35  ? 0.80167 1.00964 1.02639 -0.08721 0.19123  -0.08617 491 LYS B CE    
1643  N NZ    . LYS B 35  ? 0.79003 1.02951 1.01213 -0.06989 0.18076  -0.08645 491 LYS B NZ    
1644  N N     . LYS B 36  ? 0.51901 0.74252 0.87029 -0.09772 0.19550  -0.11399 492 LYS B N     
1645  C CA    . LYS B 36  ? 0.43142 0.64644 0.79147 -0.08707 0.19150  -0.11406 492 LYS B CA    
1646  C C     . LYS B 36  ? 0.43470 0.62432 0.78297 -0.08592 0.19135  -0.11147 492 LYS B C     
1647  O O     . LYS B 36  ? 0.51803 0.69277 0.86969 -0.07758 0.19242  -0.10830 492 LYS B O     
1648  C CB    . LYS B 36  ? 0.30261 0.53288 0.66996 -0.08735 0.18573  -0.12225 492 LYS B CB    
1649  C CG    . LYS B 36  ? 0.37434 0.63867 0.75523 -0.08836 0.18438  -0.12655 492 LYS B CG    
1650  C CD    . LYS B 36  ? 0.36157 0.64094 0.74641 -0.09429 0.18020  -0.13723 492 LYS B CD    
1651  C CE    . LYS B 36  ? 0.28783 0.60949 0.68736 -0.09496 0.17728  -0.14278 492 LYS B CE    
1652  N NZ    . LYS B 36  ? 0.29220 0.62986 0.69731 -0.10275 0.17420  -0.15517 492 LYS B NZ    
1653  N N     . GLN B 37  ? 0.44936 0.63789 0.78434 -0.09332 0.19033  -0.11295 493 GLN B N     
1654  C CA    . GLN B 37  ? 0.39183 0.56694 0.71726 -0.09147 0.19032  -0.11118 493 GLN B CA    
1655  C C     . GLN B 37  ? 0.46304 0.62443 0.78312 -0.09483 0.19570  -0.10603 493 GLN B C     
1656  O O     . GLN B 37  ? 0.49040 0.63888 0.80933 -0.08898 0.19628  -0.10433 493 GLN B O     
1657  C CB    . GLN B 37  ? 0.37936 0.56578 0.69406 -0.09789 0.18871  -0.11389 493 GLN B CB    
1658  C CG    . GLN B 37  ? 0.44900 0.63950 0.76570 -0.09208 0.18724  -0.11912 493 GLN B CG    
1659  C CD    . GLN B 37  ? 0.61149 0.81474 0.91880 -0.09496 0.18758  -0.12055 493 GLN B CD    
1660  O OE1   . GLN B 37  ? 0.69229 0.90794 0.99318 -0.10511 0.18732  -0.12007 493 GLN B OE1   
1661  N NE2   . GLN B 37  ? 0.70469 0.90577 1.01070 -0.08578 0.18958  -0.12205 493 GLN B NE2   
1662  N N     . GLN B 38  ? 0.47183 0.63263 0.78645 -0.10531 0.20217  -0.10382 494 GLN B N     
1663  C CA    . GLN B 38  ? 0.52548 0.66416 0.82981 -0.11149 0.21213  -0.09920 494 GLN B CA    
1664  C C     . GLN B 38  ? 0.44477 0.57016 0.76244 -0.09742 0.21753  -0.09486 494 GLN B C     
1665  O O     . GLN B 38  ? 0.46068 0.56341 0.77171 -0.09692 0.22443  -0.09139 494 GLN B O     
1666  C CB    . GLN B 38  ? 0.67076 0.80191 0.95657 -0.12913 0.22259  -0.09704 494 GLN B CB    
1667  C CG    . GLN B 38  ? 0.81912 0.91254 1.07943 -0.14020 0.23615  -0.09110 494 GLN B CG    
1668  C CD    . GLN B 38  ? 1.06912 1.13754 1.28553 -0.15703 0.23861  -0.08674 494 GLN B CD    
1669  O OE1   . GLN B 38  ? 1.15064 1.22449 1.35869 -0.15426 0.23520  -0.08458 494 GLN B OE1   
1670  N NE2   . GLN B 38  ? 1.18781 1.22796 1.37349 -0.17606 0.24553  -0.08622 494 GLN B NE2   
1671  N N     . LEU B 39  ? 0.42552 0.56702 0.76139 -0.08582 0.21440  -0.09545 495 LEU B N     
1672  C CA    . LEU B 39  ? 0.38716 0.52325 0.73721 -0.06948 0.21704  -0.09160 495 LEU B CA    
1673  C C     . LEU B 39  ? 0.29439 0.41726 0.64451 -0.06280 0.21034  -0.09226 495 LEU B C     
1674  O O     . LEU B 39  ? 0.29878 0.40207 0.64895 -0.05497 0.21610  -0.08750 495 LEU B O     
1675  C CB    . LEU B 39  ? 0.31074 0.47661 0.67920 -0.06044 0.21188  -0.09426 495 LEU B CB    
1676  C CG    . LEU B 39  ? 0.31536 0.49129 0.67854 -0.05409 0.21582  -0.08983 495 LEU B CG    
1677  C CD1   . LEU B 39  ? 0.30451 0.51893 0.69307 -0.04069 0.21074  -0.09374 495 LEU B CD1   
1678  C CD2   . LEU B 39  ? 0.35342 0.48171 0.67583 -0.04309 0.21683  -0.07510 495 LEU B CD2   
1679  N N     . LEU B 40  ? 0.32770 0.45821 0.67554 -0.06471 0.20101  -0.09763 496 LEU B N     
1680  C CA    . LEU B 40  ? 0.27857 0.39477 0.62321 -0.05813 0.19820  -0.09800 496 LEU B CA    
1681  C C     . LEU B 40  ? 0.46770 0.57025 0.80103 -0.06142 0.20203  -0.09599 496 LEU B C     
1682  O O     . LEU B 40  ? 0.49588 0.58235 0.82890 -0.05401 0.20386  -0.09346 496 LEU B O     
1683  C CB    . LEU B 40  ? 0.27343 0.39737 0.61520 -0.05915 0.19309  -0.10374 496 LEU B CB    
1684  C CG    . LEU B 40  ? 0.27175 0.38147 0.61096 -0.05169 0.19317  -0.10484 496 LEU B CG    
1685  C CD1   . LEU B 40  ? 0.31849 0.42302 0.64701 -0.04948 0.19379  -0.10304 496 LEU B CD1   
1686  C CD2   . LEU B 40  ? 0.27240 0.36920 0.61964 -0.04428 0.19481  -0.10191 496 LEU B CD2   
1687  N N     . ARG B 41  ? 0.44815 0.55858 0.77109 -0.07424 0.20362  -0.09762 497 ARG B N     
1688  C CA    . ARG B 41  ? 0.35175 0.45582 0.66243 -0.08202 0.20733  -0.09790 497 ARG B CA    
1689  C C     . ARG B 41  ? 0.31244 0.39113 0.61919 -0.08407 0.21859  -0.09358 497 ARG B C     
1690  O O     . ARG B 41  ? 0.32077 0.38833 0.62108 -0.08489 0.22190  -0.09393 497 ARG B O     
1691  C CB    . ARG B 41  ? 0.37450 0.49497 0.67248 -0.09877 0.20651  -0.10101 497 ARG B CB    
1692  C CG    . ARG B 41  ? 0.39968 0.54379 0.69843 -0.09505 0.19846  -0.10451 497 ARG B CG    
1693  C CD    . ARG B 41  ? 0.42536 0.58855 0.71392 -0.10995 0.19742  -0.10690 497 ARG B CD    
1694  N NE    . ARG B 41  ? 0.49547 0.65983 0.76911 -0.12674 0.20132  -0.10827 497 ARG B NE    
1695  C CZ    . ARG B 41  ? 0.60627 0.75584 0.86415 -0.14496 0.20801  -0.10749 497 ARG B CZ    
1696  N NH1   . ARG B 41  ? 0.68396 0.82054 0.94241 -0.14575 0.21208  -0.10433 497 ARG B NH1   
1697  N NH2   . ARG B 41  ? 0.73350 0.88030 0.97195 -0.16356 0.21178  -0.11008 497 ARG B NH2   
1698  N N     . ALA B 42  ? 0.32302 0.39209 0.63237 -0.08397 0.22682  -0.08905 498 ALA B N     
1699  C CA    . ALA B 42  ? 0.39195 0.42979 0.69384 -0.08237 0.24263  -0.08218 498 ALA B CA    
1700  C C     . ALA B 42  ? 0.33287 0.36316 0.64990 -0.06105 0.24109  -0.07917 498 ALA B C     
1701  O O     . ALA B 42  ? 0.34584 0.34939 0.65336 -0.05806 0.25069  -0.07540 498 ALA B O     
1702  C CB    . ALA B 42  ? 0.41749 0.43722 0.69597 -0.07804 0.24146  -0.07365 498 ALA B CB    
1703  N N     . ALA B 43  ? 0.34181 0.39145 0.67613 -0.04861 0.22877  -0.08059 499 ALA B N     
1704  C CA    . ALA B 43  ? 0.37350 0.41429 0.71562 -0.03312 0.22499  -0.07745 499 ALA B CA    
1705  C C     . ALA B 43  ? 0.34680 0.37940 0.68212 -0.03373 0.21989  -0.07998 499 ALA B C     
1706  O O     . ALA B 43  ? 0.34094 0.36020 0.67764 -0.02346 0.21887  -0.07609 499 ALA B O     
1707  C CB    . ALA B 43  ? 0.43305 0.49536 0.78895 -0.02648 0.21542  -0.07894 499 ALA B CB    
1708  N N     . THR B 44  ? 0.30679 0.35030 0.63378 -0.04447 0.21682  -0.08561 500 THR B N     
1709  C CA    . THR B 44  ? 0.34336 0.38715 0.66418 -0.04227 0.21320  -0.08773 500 THR B CA    
1710  C C     . THR B 44  ? 0.31408 0.34416 0.62619 -0.04657 0.22187  -0.08772 500 THR B C     
1711  O O     . THR B 44  ? 0.37210 0.39355 0.68253 -0.03809 0.22142  -0.08613 500 THR B O     
1712  C CB    . THR B 44  ? 0.47546 0.54439 0.79159 -0.04899 0.20688  -0.09319 500 THR B CB    
1713  O OG1   . THR B 44  ? 0.58741 0.66595 0.90926 -0.04833 0.20212  -0.09432 500 THR B OG1   
1714  C CG2   . THR B 44  ? 0.47540 0.54973 0.78714 -0.04061 0.20355  -0.09351 500 THR B CG2   
1715  N N     . GLY B 45  ? 0.24323 0.25346 0.62141 -0.05998 0.13420  -0.14778 501 GLY B N     
1716  C CA    . GLY B 45  ? 0.35603 0.36548 0.73738 -0.06157 0.12926  -0.14273 501 GLY B CA    
1717  C C     . GLY B 45  ? 0.42417 0.43499 0.81392 -0.06487 0.12987  -0.14328 501 GLY B C     
1718  O O     . GLY B 45  ? 0.44062 0.45335 0.83737 -0.06364 0.13344  -0.14822 501 GLY B O     
1719  N N     . LYS B 46  ? 0.47326 0.48325 0.86362 -0.06937 0.12638  -0.13865 502 LYS B N     
1720  C CA    . LYS B 46  ? 0.50782 0.51996 0.90575 -0.07390 0.12700  -0.13889 502 LYS B CA    
1721  C C     . LYS B 46  ? 0.42640 0.44079 0.83607 -0.06976 0.12504  -0.14116 502 LYS B C     
1722  O O     . LYS B 46  ? 0.44717 0.46445 0.86588 -0.07056 0.12748  -0.14467 502 LYS B O     
1723  C CB    . LYS B 46  ? 0.71301 0.72340 1.10844 -0.08084 0.12380  -0.13300 502 LYS B CB    
1724  C CG    . LYS B 46  ? 0.88532 0.89313 1.28077 -0.07896 0.11819  -0.12998 502 LYS B CG    
1725  C CD    . LYS B 46  ? 0.94723 0.95261 1.34302 -0.08635 0.11535  -0.12510 502 LYS B CD    
1726  C CE    . LYS B 46  ? 0.88263 0.88610 1.28084 -0.08482 0.11011  -0.12428 502 LYS B CE    
1727  N NZ    . LYS B 46  ? 0.84237 0.84980 1.24761 -0.08107 0.10824  -0.12770 502 LYS B NZ    
1728  N N     . ALA B 47  ? 0.39463 0.40827 0.80475 -0.06598 0.12034  -0.13922 503 ALA B N     
1729  C CA    . ALA B 47  ? 0.38597 0.40188 0.80646 -0.06374 0.11682  -0.13957 503 ALA B CA    
1730  C C     . ALA B 47  ? 0.41339 0.43025 0.84125 -0.05867 0.11921  -0.14319 503 ALA B C     
1731  O O     . ALA B 47  ? 0.49043 0.50949 0.93063 -0.05830 0.11874  -0.14484 503 ALA B O     
1732  C CB    . ALA B 47  ? 0.33213 0.34748 0.74924 -0.06283 0.11089  -0.13648 503 ALA B CB    
1733  N N     . ILE B 48  ? 0.44362 0.45893 0.86543 -0.05499 0.12179  -0.14468 504 ILE B N     
1734  C CA    . ILE B 48  ? 0.37819 0.39381 0.80789 -0.05033 0.12431  -0.14833 504 ILE B CA    
1735  C C     . ILE B 48  ? 0.25696 0.27361 0.69411 -0.05145 0.13015  -0.15441 504 ILE B C     
1736  O O     . ILE B 48  ? 0.29149 0.30915 0.74290 -0.04889 0.13076  -0.15754 504 ILE B O     
1737  C CB    . ILE B 48  ? 0.34182 0.35612 0.76246 -0.04722 0.12615  -0.14898 504 ILE B CB    
1738  C CG1   . ILE B 48  ? 0.34092 0.35504 0.75666 -0.04636 0.12028  -0.14403 504 ILE B CG1   
1739  C CG2   . ILE B 48  ? 0.32488 0.33933 0.75380 -0.04327 0.13034  -0.15396 504 ILE B CG2   
1740  C CD1   . ILE B 48  ? 0.36780 0.38252 0.79337 -0.04447 0.11586  -0.14163 504 ILE B CD1   
1741  N N     . LEU B 49  ? 0.24401 0.26062 0.67233 -0.05614 0.13410  -0.15603 505 LEU B N     
1742  C CA    . LEU B 49  ? 0.25062 0.26911 0.68366 -0.05911 0.13998  -0.16260 505 LEU B CA    
1743  C C     . LEU B 49  ? 0.25621 0.27789 0.70180 -0.06191 0.13889  -0.16329 505 LEU B C     
1744  O O     . LEU B 49  ? 0.25922 0.28291 0.71745 -0.06099 0.14219  -0.16986 505 LEU B O     
1745  C CB    . LEU B 49  ? 0.25610 0.27475 0.67490 -0.06560 0.14315  -0.16227 505 LEU B CB    
1746  C CG    . LEU B 49  ? 0.25488 0.27262 0.66537 -0.06475 0.14764  -0.16693 505 LEU B CG    
1747  C CD1   . LEU B 49  ? 0.26234 0.28148 0.65969 -0.07323 0.14915  -0.16463 505 LEU B CD1   
1748  C CD2   . LEU B 49  ? 0.55263 0.57172 0.97418 -0.06228 0.15296  -0.17680 505 LEU B CD2   
1749  N N     . ASN B 50  ? 0.25544 0.27791 0.69881 -0.06564 0.13437  -0.15731 506 ASN B N     
1750  C CA    . ASN B 50  ? 0.31778 0.34426 0.77358 -0.06856 0.13280  -0.15779 506 ASN B CA    
1751  C C     . ASN B 50  ? 0.31008 0.33705 0.78119 -0.06277 0.12892  -0.15839 506 ASN B C     
1752  O O     . ASN B 50  ? 0.39591 0.42649 0.88185 -0.06336 0.12957  -0.16213 506 ASN B O     
1753  C CB    . ASN B 50  ? 0.38024 0.40730 0.83051 -0.07415 0.12861  -0.15150 506 ASN B CB    
1754  C CG    . ASN B 50  ? 0.39122 0.41929 0.83192 -0.08224 0.13213  -0.15014 506 ASN B CG    
1755  O OD1   . ASN B 50  ? 0.39059 0.42093 0.82959 -0.08497 0.13775  -0.15441 506 ASN B OD1   
1756  N ND2   . ASN B 50  ? 0.44540 0.47204 0.88017 -0.08696 0.12854  -0.14404 506 ASN B ND2   
1757  N N     . GLY B 51  ? 0.28966 0.31367 0.75809 -0.05782 0.12470  -0.15453 507 GLY B N     
1758  C CA    . GLY B 51  ? 0.34260 0.36700 0.82529 -0.05332 0.12037  -0.15351 507 GLY B CA    
1759  C C     . GLY B 51  ? 0.41536 0.43930 0.91128 -0.04917 0.12511  -0.16021 507 GLY B C     
1760  O O     . GLY B 51  ? 0.25641 0.28202 0.77045 -0.04747 0.12300  -0.16154 507 GLY B O     
1761  N N     . ILE B 52  ? 0.46002 0.48181 0.94809 -0.04783 0.13143  -0.16499 508 ILE B N     
1762  C CA    . ILE B 52  ? 0.24393 0.26507 0.74456 -0.04437 0.13681  -0.17324 508 ILE B CA    
1763  C C     . ILE B 52  ? 0.47203 0.49641 0.98358 -0.04804 0.14092  -0.18083 508 ILE B C     
1764  O O     . ILE B 52  ? 0.47607 0.50139 1.00557 -0.04581 0.14070  -0.18493 508 ILE B O     
1765  C CB    . ILE B 52  ? 0.24349 0.26352 0.72465 -0.04574 0.13952  -0.17341 508 ILE B CB    
1766  C CG1   . ILE B 52  ? 0.23652 0.25464 0.70954 -0.04247 0.13432  -0.16578 508 ILE B CG1   
1767  C CG2   . ILE B 52  ? 0.50353 0.52518 0.98812 -0.04706 0.14292  -0.17982 508 ILE B CG2   
1768  C CD1   . ILE B 52  ? 0.23576 0.25314 0.69032 -0.04376 0.13636  -0.16577 508 ILE B CD1   
1769  N N     . ASP B 53  ? 0.49589 0.52317 0.99580 -0.05511 0.14334  -0.18112 509 ASP B N     
1770  C CA    . ASP B 53  ? 0.57285 0.60560 1.08198 -0.06050 0.14696  -0.18755 509 ASP B CA    
1771  C C     . ASP B 53  ? 0.43085 0.46679 0.95829 -0.05951 0.14155  -0.18539 509 ASP B C     
1772  O O     . ASP B 53  ? 0.39756 0.43733 0.94222 -0.06013 0.14391  -0.19276 509 ASP B O     
1773  C CB    . ASP B 53  ? 0.78426 0.82080 1.27707 -0.06949 0.14919  -0.18510 509 ASP B CB    
1774  C CG    . ASP B 53  ? 1.04486 1.08154 1.52428 -0.07326 0.15571  -0.19009 509 ASP B CG    
1775  O OD1   . ASP B 53  ? 1.14731 1.17880 1.61710 -0.06925 0.15584  -0.18900 509 ASP B OD1   
1776  O OD2   . ASP B 53  ? 1.15272 1.19621 1.63120 -0.08110 0.16053  -0.19498 509 ASP B OD2   
1777  N N     . SER B 54  ? 0.57757 0.61258 1.10211 -0.05840 0.13399  -0.17591 510 SER B N     
1778  C CA    . SER B 54  ? 0.53769 0.57658 1.07822 -0.05847 0.12773  -0.17299 510 SER B CA    
1779  C C     . SER B 54  ? 0.26267 0.29959 0.82378 -0.05176 0.12476  -0.17436 510 SER B C     
1780  O O     . SER B 54  ? 0.26723 0.30833 0.84809 -0.05193 0.12287  -0.17712 510 SER B O     
1781  C CB    . SER B 54  ? 0.43175 0.47045 0.96174 -0.06037 0.12036  -0.16327 510 SER B CB    
1782  O OG    . SER B 54  ? 0.46339 0.49682 0.98645 -0.05552 0.11692  -0.15835 510 SER B OG    
1783  N N     . ILE B 55  ? 0.30565 0.33690 0.86380 -0.04621 0.12393  -0.17196 511 ILE B N     
1784  C CA    . ILE B 55  ? 0.36065 0.38957 0.93983 -0.04016 0.12136  -0.17262 511 ILE B CA    
1785  C C     . ILE B 55  ? 0.52145 0.55042 1.11687 -0.03890 0.12872  -0.18514 511 ILE B C     
1786  O O     . ILE B 55  ? 0.58879 0.61850 1.20758 -0.03650 0.12590  -0.18720 511 ILE B O     
1787  C CB    . ILE B 55  ? 0.29783 0.32198 0.86968 -0.03563 0.11998  -0.16769 511 ILE B CB    
1788  C CG1   . ILE B 55  ? 0.26344 0.28780 0.81874 -0.03805 0.11270  -0.15673 511 ILE B CG1   
1789  C CG2   . ILE B 55  ? 0.29215 0.31478 0.88495 -0.03097 0.11602  -0.16580 511 ILE B CG2   
1790  C CD1   . ILE B 55  ? 0.24525 0.27172 0.81152 -0.03910 0.10252  -0.14825 511 ILE B CD1   
1791  N N     . ASN B 56  ? 0.57407 0.60361 1.15396 -0.04259 0.13648  -0.19192 512 ASN B N     
1792  C CA    . ASN B 56  ? 0.60782 0.64044 1.19532 -0.04537 0.14196  -0.20248 512 ASN B CA    
1793  C C     . ASN B 56  ? 0.61525 0.65216 1.22462 -0.04736 0.14415  -0.21090 512 ASN B C     
1794  O O     . ASN B 56  ? 0.70514 0.74445 1.33404 -0.04682 0.14397  -0.21708 512 ASN B O     
1795  C CB    . ASN B 56  ? 0.59865 0.63217 1.16469 -0.05050 0.14965  -0.20817 512 ASN B CB    
1796  C CG    . ASN B 56  ? 0.62488 0.65561 1.17446 -0.04889 0.14822  -0.20342 512 ASN B CG    
1797  O OD1   . ASN B 56  ? 0.65056 0.67931 1.20702 -0.04441 0.14280  -0.19787 512 ASN B OD1   
1798  N ND2   . ASN B 56  ? 0.65410 0.68495 1.18331 -0.05291 0.15326  -0.20587 512 ASN B ND2   
1799  N N     . LYS B 57  ? 0.58400 0.62685 1.18188 -0.05328 0.14186  -0.20483 513 LYS B N     
1800  C CA    . LYS B 57  ? 0.46804 0.52023 1.07971 -0.05820 0.14122  -0.20800 513 LYS B CA    
1801  C C     . LYS B 57  ? 0.40355 0.45635 1.03938 -0.05356 0.13291  -0.20407 513 LYS B C     
1802  O O     . LYS B 57  ? 0.45516 0.51387 1.11304 -0.05436 0.13346  -0.21134 513 LYS B O     
1803  C CB    . LYS B 57  ? 0.28932 0.34773 0.88351 -0.06583 0.14036  -0.20142 513 LYS B CB    
1804  C CG    . LYS B 57  ? 0.29444 0.35620 0.87026 -0.07320 0.14840  -0.20564 513 LYS B CG    
1805  C CD    . LYS B 57  ? 0.29612 0.36252 0.85692 -0.08059 0.14639  -0.19724 513 LYS B CD    
1806  C CE    . LYS B 57  ? 0.29933 0.36592 0.83828 -0.08701 0.15207  -0.19676 513 LYS B CE    
1807  N NZ    . LYS B 57  ? 0.30360 0.37482 0.83136 -0.09534 0.15039  -0.18883 513 LYS B NZ    
1808  N N     . VAL B 58  ? 0.32315 0.37127 0.95545 -0.04955 0.12473  -0.19246 514 VAL B N     
1809  C CA    . VAL B 58  ? 0.27968 0.32916 0.93365 -0.04627 0.11542  -0.18658 514 VAL B CA    
1810  C C     . VAL B 58  ? 0.31623 0.36085 0.99564 -0.04009 0.11630  -0.19322 514 VAL B C     
1811  O O     . VAL B 58  ? 0.28849 0.33732 0.99315 -0.03951 0.11285  -0.19603 514 VAL B O     
1812  C CB    . VAL B 58  ? 0.49842 0.54486 1.14063 -0.04498 0.10654  -0.17276 514 VAL B CB    
1813  C CG1   . VAL B 58  ? 0.27324 0.32108 0.93792 -0.04221 0.09635  -0.16574 514 VAL B CG1   
1814  C CG2   . VAL B 58  ? 0.54509 0.59675 1.16814 -0.05165 0.10446  -0.16750 514 VAL B CG2   
1815  N N     . LEU B 59  ? 0.41728 0.45355 1.09196 -0.03566 0.12115  -0.19668 515 LEU B N     
1816  C CA    . LEU B 59  ? 0.60751 0.64197 1.30000 -0.03261 0.11982  -0.19951 515 LEU B CA    
1817  C C     . LEU B 59  ? 0.76241 0.80163 1.46567 -0.03633 0.12704  -0.21451 515 LEU B C     
1818  O O     . LEU B 59  ? 0.80943 0.84941 1.54036 -0.03472 0.12522  -0.21961 515 LEU B O     
1819  C CB    . LEU B 59  ? 0.60359 0.63415 1.27793 -0.03098 0.11936  -0.19307 515 LEU B CB    
1820  C CG    . LEU B 59  ? 0.52985 0.55657 1.21069 -0.02627 0.11017  -0.17961 515 LEU B CG    
1821  C CD1   . LEU B 59  ? 0.59664 0.62090 1.26714 -0.02489 0.11063  -0.17600 515 LEU B CD1   
1822  C CD2   . LEU B 59  ? 0.43054 0.45722 1.14962 -0.02317 0.10301  -0.17808 515 LEU B CD2   
1823  N N     . ASP B 60  ? 0.68780 0.73073 1.37643 -0.04179 0.13592  -0.22365 516 ASP B N     
1824  C CA    . ASP B 60  ? 0.79607 0.84552 1.49727 -0.04656 0.14347  -0.23977 516 ASP B CA    
1825  C C     . ASP B 60  ? 0.79520 0.85145 1.52403 -0.04705 0.14025  -0.24346 516 ASP B C     
1826  O O     . ASP B 60  ? 0.75632 0.81346 1.51607 -0.04572 0.14109  -0.25469 516 ASP B O     
1827  C CB    . ASP B 60  ? 0.91205 0.96515 1.59123 -0.05338 0.15338  -0.24741 516 ASP B CB    
1828  C CG    . ASP B 60  ? 0.99898 1.04997 1.65447 -0.05520 0.15708  -0.24734 516 ASP B CG    
1829  O OD1   . ASP B 60  ? 0.99876 1.04460 1.64963 -0.05059 0.15150  -0.23853 516 ASP B OD1   
1830  O OD2   . ASP B 60  ? 1.05314 1.10823 1.69521 -0.06171 0.16567  -0.25627 516 ASP B OD2   
1831  N N     . HIS B 61  ? 0.83268 0.89689 1.55082 -0.05058 0.13550  -0.23294 517 HIS B N     
1832  C CA    . HIS B 61  ? 0.73029 0.80602 1.46870 -0.05247 0.12978  -0.23141 517 HIS B CA    
1833  C C     . HIS B 61  ? 0.53284 0.60263 1.30267 -0.04506 0.12082  -0.22758 517 HIS B C     
1834  O O     . HIS B 61  ? 0.55477 0.63286 1.35476 -0.04512 0.11758  -0.23216 517 HIS B O     
1835  C CB    . HIS B 61  ? 0.76686 0.85015 1.48537 -0.05790 0.12637  -0.22054 517 HIS B CB    
1836  C CG    . HIS B 61  ? 0.78518 0.88021 1.52146 -0.05948 0.11848  -0.21583 517 HIS B CG    
1837  N ND1   . HIS B 61  ? 0.78239 0.87501 1.52974 -0.05508 0.10722  -0.20480 517 HIS B ND1   
1838  C CD2   . HIS B 61  ? 0.78295 0.89414 1.52744 -0.06570 0.12008  -0.22030 517 HIS B CD2   
1839  C CE1   . HIS B 61  ? 0.75150 0.85824 1.51319 -0.05832 0.10198  -0.20308 517 HIS B CE1   
1840  N NE2   . HIS B 61  ? 0.76829 0.88640 1.52899 -0.06444 0.10985  -0.21264 517 HIS B NE2   
1841  N N     . PHE B 62  ? 0.48445 0.54079 1.25195 -0.03877 0.11717  -0.22014 518 PHE B N     
1842  C CA    . PHE B 62  ? 0.61482 0.66388 1.41642 -0.03185 0.10896  -0.21614 518 PHE B CA    
1843  C C     . PHE B 62  ? 0.66214 0.70810 1.49483 -0.02988 0.11226  -0.22940 518 PHE B C     
1844  O O     . PHE B 62  ? 0.73040 0.77793 1.60173 -0.02793 0.10722  -0.23337 518 PHE B O     
1845  C CB    . PHE B 62  ? 0.68994 0.72906 1.47545 -0.02730 0.10473  -0.20306 518 PHE B CB    
1846  C CG    . PHE B 62  ? 0.68105 0.72115 1.47985 -0.02530 0.09202  -0.18797 518 PHE B CG    
1847  C CD1   . PHE B 62  ? 0.62121 0.66983 1.39475 -0.03067 0.08576  -0.17565 518 PHE B CD1   
1848  C CD2   . PHE B 62  ? 0.71822 0.75055 1.55504 -0.01897 0.08580  -0.18580 518 PHE B CD2   
1849  C CE1   . PHE B 62  ? 0.65528 0.70639 1.43942 -0.03056 0.07375  -0.16225 518 PHE B CE1   
1850  C CE2   . PHE B 62  ? 0.70676 0.74141 1.55548 -0.01841 0.07307  -0.17036 518 PHE B CE2   
1851  C CZ    . PHE B 62  ? 0.67245 0.71730 1.49375 -0.02463 0.06713  -0.15891 518 PHE B CZ    
1852  N N     . ARG B 63  ? 0.65158 0.69697 1.46457 -0.03216 0.11918  -0.23430 519 ARG B N     
1853  C CA    . ARG B 63  ? 0.71482 0.76153 1.55029 -0.03279 0.12181  -0.24559 519 ARG B CA    
1854  C C     . ARG B 63  ? 0.73949 0.79539 1.59521 -0.03740 0.12865  -0.26485 519 ARG B C     
1855  O O     . ARG B 63  ? 0.76640 0.82484 1.64829 -0.03815 0.13015  -0.27638 519 ARG B O     
1856  C CB    . ARG B 63  ? 0.75544 0.79983 1.56374 -0.03448 0.12740  -0.24636 519 ARG B CB    
1857  C CG    . ARG B 63  ? 0.77223 0.80920 1.56406 -0.03006 0.12167  -0.22997 519 ARG B CG    
1858  C CD    . ARG B 63  ? 0.78108 0.81599 1.57237 -0.03002 0.12458  -0.23394 519 ARG B CD    
1859  N NE    . ARG B 63  ? 0.81706 0.84719 1.58756 -0.02670 0.12132  -0.22005 519 ARG B NE    
1860  C CZ    . ARG B 63  ? 0.85077 0.88113 1.58763 -0.02883 0.12647  -0.21949 519 ARG B CZ    
1861  N NH1   . ARG B 63  ? 0.80294 0.83736 1.52334 -0.03436 0.13465  -0.23119 519 ARG B NH1   
1862  N NH2   . ARG B 63  ? 0.90554 0.93292 1.62713 -0.02595 0.12331  -0.20763 519 ARG B NH2   
1863  N N     . ARG B 64  ? 0.71442 0.77615 1.55983 -0.04100 0.13333  -0.26978 520 ARG B N     
1864  C CA    . ARG B 64  ? 0.68126 0.75470 1.54938 -0.04557 0.13916  -0.28780 520 ARG B CA    
1865  C C     . ARG B 64  ? 0.68566 0.76308 1.59838 -0.04196 0.13080  -0.28910 520 ARG B C     
1866  O O     . ARG B 64  ? 0.84070 0.92782 1.78132 -0.04427 0.13412  -0.30509 520 ARG B O     
1867  C CB    . ARG B 64  ? 0.69537 0.78658 1.53286 -0.05281 0.14161  -0.28146 520 ARG B CB    
1868  C CG    . ARG B 64  ? 0.79269 0.88381 1.58915 -0.05828 0.14967  -0.28084 520 ARG B CG    
1869  C CD    . ARG B 64  ? 0.92470 1.02332 1.72349 -0.06424 0.16067  -0.30013 520 ARG B CD    
1870  N NE    . ARG B 64  ? 1.00937 1.09479 1.79016 -0.06360 0.16582  -0.30407 520 ARG B NE    
1871  C CZ    . ARG B 64  ? 1.03667 1.12008 1.78016 -0.06649 0.16846  -0.29554 520 ARG B CZ    
1872  N NH1   . ARG B 64  ? 1.05562 1.14704 1.77885 -0.07083 0.16742  -0.28439 520 ARG B NH1   
1873  N NH2   . ARG B 64  ? 0.99962 1.07547 1.72778 -0.06617 0.17157  -0.29743 520 ARG B NH2   
1874  N N     . LYS B 65  ? 0.75496 0.82698 1.67572 -0.03666 0.11948  -0.27244 521 LYS B N     
1875  C CA    . LYS B 65  ? 0.36749 0.44486 1.32995 -0.03333 0.10952  -0.27038 521 LYS B CA    
1876  C C     . LYS B 65  ? 0.62618 0.68548 1.61923 -0.02662 0.10112  -0.26476 521 LYS B C     
1877  O O     . LYS B 65  ? 0.38119 0.44244 1.41625 -0.02379 0.09250  -0.26475 521 LYS B O     
1878  C CB    . LYS B 65  ? 0.36022 0.45145 1.31098 -0.03458 0.10114  -0.25426 521 LYS B CB    
1879  C CG    . LYS B 65  ? 0.35506 0.46229 1.27043 -0.04241 0.10825  -0.25514 521 LYS B CG    
1880  C CD    . LYS B 65  ? 0.38352 0.50781 1.31402 -0.04701 0.11642  -0.27307 521 LYS B CD    
1881  C CE    . LYS B 65  ? 0.40518 0.53908 1.29738 -0.05545 0.12673  -0.27599 521 LYS B CE    
1882  N NZ    . LYS B 65  ? 0.38586 0.52901 1.25204 -0.06000 0.12245  -0.26103 521 LYS B NZ    
1883  N N     . GLY B 66  ? 0.67560 0.72741 1.64067 -0.02562 0.10141  -0.25393 522 GLY B N     
1884  C CA    . GLY B 66  ? 0.76566 0.80979 1.75000 -0.02165 0.09341  -0.24425 522 GLY B CA    
1885  C C     . GLY B 66  ? 0.77272 0.81112 1.77430 -0.01673 0.07984  -0.22574 522 GLY B C     
1886  O O     . GLY B 66  ? 0.71047 0.74382 1.74253 -0.01378 0.07135  -0.21885 522 GLY B O     
1887  N N     . ILE B 67  ? 0.78263 0.82191 1.76722 -0.01636 0.07719  -0.21740 523 ILE B N     
1888  C CA    . ILE B 67  ? 0.75045 0.78585 1.75338 -0.01255 0.06369  -0.20054 523 ILE B CA    
1889  C C     . ILE B 67  ? 0.76745 0.79618 1.74331 -0.01076 0.06079  -0.18408 523 ILE B C     
1890  O O     . ILE B 67  ? 0.72287 0.75107 1.65958 -0.01251 0.06971  -0.18583 523 ILE B O     
1891  C CB    . ILE B 67  ? 0.61540 0.67043 1.60010 -0.01727 0.05984  -0.19418 523 ILE B CB    
1892  C CG1   . ILE B 67  ? 0.63390 0.70340 1.61989 -0.02160 0.06838  -0.21112 523 ILE B CG1   
1893  C CG2   . ILE B 67  ? 0.53936 0.60262 1.55348 -0.01589 0.04376  -0.17940 523 ILE B CG2   
1894  C CD1   . ILE B 67  ? 0.63879 0.72902 1.60288 -0.02744 0.06647  -0.20580 523 ILE B CD1   
1895  N N     . ASN B 68  ? 0.81410 0.83846 1.81377 -0.00748 0.04752  -0.16783 524 ASN B N     
1896  C CA    . ASN B 68  ? 0.77596 0.79521 1.75972 -0.00568 0.04238  -0.15090 524 ASN B CA    
1897  C C     . ASN B 68  ? 0.64728 0.66348 1.61659 -0.00537 0.04943  -0.15355 524 ASN B C     
1898  O O     . ASN B 68  ? 0.53294 0.55049 1.46258 -0.00724 0.05982  -0.15894 524 ASN B O     
1899  C CB    . ASN B 68  ? 0.78601 0.80945 1.72837 -0.00838 0.04435  -0.14510 524 ASN B CB    
1900  C CG    . ASN B 68  ? 0.78515 0.82462 1.72516 -0.01449 0.03345  -0.13466 524 ASN B CG    
1901  O OD1   . ASN B 68  ? 0.84805 0.89004 1.81521 -0.01402 0.01984  -0.12111 524 ASN B OD1   
1902  N ND2   . ASN B 68  ? 0.70271 0.75414 1.61160 -0.02051 0.03900  -0.14050 524 ASN B ND2   
1903  N N     . GLN B 69  ? 0.66253 0.67464 1.66607 -0.00316 0.04300  -0.14917 525 GLN B N     
1904  C CA    . GLN B 69  ? 0.66605 0.67636 1.66793 -0.00327 0.05066  -0.15806 525 GLN B CA    
1905  C C     . GLN B 69  ? 0.64260 0.65202 1.61564 -0.00184 0.05381  -0.14957 525 GLN B C     
1906  O O     . GLN B 69  ? 0.63816 0.64939 1.58681 -0.00313 0.06460  -0.15961 525 GLN B O     
1907  C CB    . GLN B 69  ? 0.71002 0.71617 1.76348 -0.00221 0.04244  -0.15775 525 GLN B CB    
1908  C CG    . GLN B 69  ? 0.71143 0.72185 1.79343 -0.00479 0.04368  -0.17370 525 GLN B CG    
1909  C CD    . GLN B 69  ? 0.62837 0.63990 1.74721 -0.00322 0.03020  -0.16464 525 GLN B CD    
1910  O OE1   . GLN B 69  ? 0.62598 0.63396 1.75085 -0.00103 0.01870  -0.14506 525 GLN B OE1   
1911  N NE2   . GLN B 69  ? 0.59696 0.61453 1.74212 -0.00439 0.03114  -0.17901 525 GLN B NE2   
1912  N N     . HIS B 70  ? 0.74575 0.75364 1.72297 0.00016  0.04429  -0.13143 526 HIS B N     
1913  C CA    . HIS B 70  ? 0.85730 0.86631 1.80836 0.00037  0.04766  -0.12454 526 HIS B CA    
1914  C C     . HIS B 70  ? 0.78335 0.79423 1.68622 -0.00254 0.05480  -0.12679 526 HIS B C     
1915  O O     . HIS B 70  ? 0.68110 0.69239 1.55810 -0.00334 0.05898  -0.12375 526 HIS B O     
1916  C CB    . HIS B 70  ? 0.97782 0.98477 1.95363 0.00227  0.03461  -0.10425 526 HIS B CB    
1917  C CG    . HIS B 70  ? 1.14126 1.14584 2.14188 0.00253  0.02103  -0.09226 526 HIS B CG    
1918  N ND1   . HIS B 70  ? 1.18744 1.19328 2.16803 0.00057  0.02057  -0.09243 526 HIS B ND1   
1919  C CD2   . HIS B 70  ? 1.18900 1.19071 2.23448 0.00412  0.00652  -0.07888 526 HIS B CD2   
1920  C CE1   . HIS B 70  ? 1.19376 1.19832 2.20596 0.00094  0.00656  -0.08032 526 HIS B CE1   
1921  N NE2   . HIS B 70  ? 1.20051 1.20205 2.25169 0.00280  -0.00271 -0.07104 526 HIS B NE2   
1922  N N     . VAL B 71  ? 0.82517 0.83749 1.71761 -0.00438 0.05621  -0.13243 527 VAL B N     
1923  C CA    . VAL B 71  ? 0.78495 0.79916 1.63510 -0.00711 0.06219  -0.13422 527 VAL B CA    
1924  C C     . VAL B 71  ? 0.74514 0.76157 1.56379 -0.00974 0.07515  -0.14798 527 VAL B C     
1925  O O     . VAL B 71  ? 0.78645 0.80318 1.56940 -0.01148 0.08035  -0.14712 527 VAL B O     
1926  C CB    . VAL B 71  ? 0.82368 0.83969 1.67953 -0.00810 0.05799  -0.13424 527 VAL B CB    
1927  C CG1   . VAL B 71  ? 0.81014 0.82892 1.62535 -0.01139 0.06664  -0.14112 527 VAL B CG1   
1928  C CG2   . VAL B 71  ? 0.79059 0.80661 1.66173 -0.00839 0.04417  -0.11691 527 VAL B CG2   
1929  N N     . GLN B 72  ? 0.79132 0.80923 1.62443 -0.01049 0.07988  -0.16076 528 GLN B N     
1930  C CA    . GLN B 72  ? 0.68616 0.70670 1.49194 -0.01398 0.09132  -0.17393 528 GLN B CA    
1931  C C     . GLN B 72  ? 0.73051 0.75043 1.52049 -0.01382 0.09602  -0.17412 528 GLN B C     
1932  O O     . GLN B 72  ? 0.68321 0.70452 1.43833 -0.01673 0.10313  -0.17793 528 GLN B O     
1933  C CB    . GLN B 72  ? 0.54393 0.56679 1.37347 -0.01566 0.09486  -0.18862 528 GLN B CB    
1934  C CG    . GLN B 72  ? 0.49347 0.51393 1.37039 -0.01262 0.08743  -0.18808 528 GLN B CG    
1935  C CD    . GLN B 72  ? 0.63155 0.65527 1.53328 -0.01527 0.09099  -0.20450 528 GLN B CD    
1936  O OE1   . GLN B 72  ? 0.67332 0.69885 1.60137 -0.01490 0.08567  -0.20541 528 GLN B OE1   
1937  N NE2   . GLN B 72  ? 0.70255 0.72817 1.59789 -0.01842 0.09991  -0.21841 528 GLN B NE2   
1938  N N     . ASN B 73  ? 0.71648 0.73487 1.53350 -0.01060 0.09180  -0.16973 529 ASN B N     
1939  C CA    . ASN B 73  ? 0.69718 0.71642 1.50248 -0.01031 0.09540  -0.16815 529 ASN B CA    
1940  C C     . ASN B 73  ? 0.65537 0.67276 1.45145 -0.00920 0.08973  -0.15302 529 ASN B C     
1941  O O     . ASN B 73  ? 0.63306 0.65079 1.43469 -0.00843 0.08974  -0.14908 529 ASN B O     
1942  C CB    . ASN B 73  ? 0.67527 0.69591 1.51701 -0.00807 0.09553  -0.17372 529 ASN B CB    
1943  C CG    . ASN B 73  ? 0.55803 0.57670 1.44500 -0.00414 0.08462  -0.16427 529 ASN B CG    
1944  O OD1   . ASN B 73  ? 0.61918 0.63686 1.51450 -0.00255 0.07726  -0.14965 529 ASN B OD1   
1945  N ND2   . ASN B 73  ? 0.44420 0.46110 1.36197 -0.00331 0.08292  -0.17268 529 ASN B ND2   
1946  N N     . GLY B 74  ? 0.59837 0.61412 1.38215 -0.00964 0.08520  -0.14546 530 GLY B N     
1947  C CA    . GLY B 74  ? 0.58082 0.59440 1.35678 -0.00920 0.07971  -0.13236 530 GLY B CA    
1948  C C     . GLY B 74  ? 0.48667 0.50033 1.21803 -0.01203 0.08483  -0.13288 530 GLY B C     
1949  O O     . GLY B 74  ? 0.42560 0.43748 1.14640 -0.01221 0.08208  -0.12438 530 GLY B O     
1950  N N     . TYR B 75  ? 0.54615 0.56176 1.25306 -0.01450 0.09190  -0.14268 531 TYR B N     
1951  C CA    . TYR B 75  ? 0.46971 0.48554 1.13753 -0.01730 0.09686  -0.14385 531 TYR B CA    
1952  C C     . TYR B 75  ? 0.53152 0.54841 1.18381 -0.01887 0.10440  -0.15075 531 TYR B C     
1953  O O     . TYR B 75  ? 0.60245 0.62135 1.25674 -0.01997 0.10909  -0.16007 531 TYR B O     
1954  C CB    . TYR B 75  ? 0.31617 0.33363 0.97368 -0.01943 0.09958  -0.14960 531 TYR B CB    
1955  C CG    . TYR B 75  ? 0.25441 0.27256 0.88008 -0.02265 0.10652  -0.15403 531 TYR B CG    
1956  C CD1   . TYR B 75  ? 0.24684 0.26397 0.85702 -0.02329 0.10516  -0.14884 531 TYR B CD1   
1957  C CD2   . TYR B 75  ? 0.25869 0.27862 0.87167 -0.02540 0.11406  -0.16370 531 TYR B CD2   
1958  C CE1   . TYR B 75  ? 0.24358 0.26113 0.82665 -0.02616 0.11077  -0.15234 531 TYR B CE1   
1959  C CE2   . TYR B 75  ? 0.25546 0.27577 0.84157 -0.02855 0.11938  -0.16658 531 TYR B CE2   
1960  C CZ    . TYR B 75  ? 0.24788 0.26685 0.81936 -0.02872 0.11753  -0.16053 531 TYR B CZ    
1961  O OH    . TYR B 75  ? 0.24541 0.26457 0.79221 -0.03175 0.12226  -0.16301 531 TYR B OH    
1962  N N     . HIS B 76  ? 0.48241 0.49814 1.12036 -0.01934 0.10555  -0.14686 532 HIS B N     
1963  C CA    . HIS B 76  ? 0.39838 0.41527 1.02411 -0.02085 0.11175  -0.15248 532 HIS B CA    
1964  C C     . HIS B 76  ? 0.39409 0.41134 0.98659 -0.02400 0.11716  -0.15600 532 HIS B C     
1965  O O     . HIS B 76  ? 0.48985 0.50795 1.06969 -0.02558 0.12165  -0.15975 532 HIS B O     
1966  C CB    . HIS B 76  ? 0.34429 0.35973 0.98317 -0.01933 0.10932  -0.14636 532 HIS B CB    
1967  C CG    . HIS B 76  ? 0.37202 0.38672 1.04626 -0.01634 0.10272  -0.14084 532 HIS B CG    
1968  N ND1   . HIS B 76  ? 0.41251 0.42958 1.11158 -0.01533 0.10424  -0.14732 532 HIS B ND1   
1969  C CD2   . HIS B 76  ? 0.39451 0.40663 1.08879 -0.01429 0.09454  -0.12986 532 HIS B CD2   
1970  C CE1   . HIS B 76  ? 0.46276 0.47873 1.19968 -0.01251 0.09743  -0.14080 532 HIS B CE1   
1971  N NE2   . HIS B 76  ? 0.42001 0.43275 1.15473 -0.01191 0.09108  -0.12945 532 HIS B NE2   
1972  N N     . GLY B 77  ? 0.25023 0.26710 0.83007 -0.02509 0.11660  -0.15496 533 GLY B N     
1973  C CA    . GLY B 77  ? 0.25810 0.27544 0.80964 -0.02820 0.12133  -0.15839 533 GLY B CA    
1974  C C     . GLY B 77  ? 0.28512 0.30072 0.82067 -0.02839 0.11980  -0.15234 533 GLY B C     
1975  O O     . GLY B 77  ? 0.32295 0.33695 0.86878 -0.02647 0.11518  -0.14564 533 GLY B O     
1976  N N     . ILE B 78  ? 0.29471 0.31068 0.80575 -0.03108 0.12373  -0.15514 534 ILE B N     
1977  C CA    . ILE B 78  ? 0.23253 0.24720 0.72686 -0.03165 0.12270  -0.15079 534 ILE B CA    
1978  C C     . ILE B 78  ? 0.31157 0.32555 0.80366 -0.03130 0.12315  -0.14924 534 ILE B C     
1979  O O     . ILE B 78  ? 0.42568 0.44051 0.92547 -0.03114 0.12522  -0.15240 534 ILE B O     
1980  C CB    . ILE B 78  ? 0.23006 0.24528 0.70176 -0.03458 0.12608  -0.15383 534 ILE B CB    
1981  C CG1   . ILE B 78  ? 0.29348 0.30995 0.75424 -0.03690 0.13087  -0.15967 534 ILE B CG1   
1982  C CG2   . ILE B 78  ? 0.28130 0.29720 0.75785 -0.03540 0.12650  -0.15595 534 ILE B CG2   
1983  C CD1   . ILE B 78  ? 0.35420 0.37095 0.79513 -0.04012 0.13390  -0.16213 534 ILE B CD1   
1984  N N     . VAL B 79  ? 0.22596 0.23864 0.70859 -0.03149 0.12157  -0.14514 535 VAL B N     
1985  C CA    . VAL B 79  ? 0.22568 0.23761 0.70505 -0.03179 0.12261  -0.14421 535 VAL B CA    
1986  C C     . VAL B 79  ? 0.22755 0.24093 0.68844 -0.03407 0.12701  -0.14934 535 VAL B C     
1987  O O     . VAL B 79  ? 0.30007 0.31387 0.76447 -0.03438 0.12913  -0.15144 535 VAL B O     
1988  C CB    . VAL B 79  ? 0.22041 0.23090 0.69351 -0.03206 0.12042  -0.13999 535 VAL B CB    
1989  C CG1   . VAL B 79  ? 0.22067 0.23034 0.68932 -0.03300 0.12233  -0.14001 535 VAL B CG1   
1990  C CG2   . VAL B 79  ? 0.21961 0.22887 0.71357 -0.03030 0.11559  -0.13492 535 VAL B CG2   
1991  N N     . MET B 80  ? 0.28026 0.29451 0.72365 -0.03590 0.12845  -0.15160 536 MET B N     
1992  C CA    . MET B 80  ? 0.22792 0.24350 0.65369 -0.03843 0.13188  -0.15583 536 MET B CA    
1993  C C     . MET B 80  ? 0.36027 0.37777 0.79341 -0.03925 0.13524  -0.16196 536 MET B C     
1994  O O     . MET B 80  ? 0.36087 0.37978 0.78522 -0.04108 0.13786  -0.16560 536 MET B O     
1995  C CB    . MET B 80  ? 0.22615 0.24190 0.63691 -0.04033 0.13254  -0.15660 536 MET B CB    
1996  C CG    . MET B 80  ? 0.24885 0.26566 0.64144 -0.04315 0.13509  -0.15969 536 MET B CG    
1997  S SD    . MET B 80  ? 0.39744 0.41369 0.77651 -0.04512 0.13521  -0.15880 536 MET B SD    
1998  C CE    . MET B 80  ? 0.50618 0.52337 0.89246 -0.04747 0.13924  -0.16484 536 MET B CE    
1999  N N     . ASN B 81  ? 0.23855 0.25655 0.68869 -0.03811 0.13524  -0.16386 537 ASN B N     
2000  C CA    . ASN B 81  ? 0.36652 0.38687 0.82557 -0.03909 0.13869  -0.17105 537 ASN B CA    
2001  C C     . ASN B 81  ? 0.45224 0.47290 0.93286 -0.03681 0.13805  -0.17072 537 ASN B C     
2002  O O     . ASN B 81  ? 0.56245 0.58545 1.05545 -0.03716 0.14061  -0.17700 537 ASN B O     
2003  C CB    . ASN B 81  ? 0.39118 0.41239 0.85738 -0.03979 0.13981  -0.17515 537 ASN B CB    
2004  C CG    . ASN B 81  ? 0.37456 0.39647 0.82238 -0.04367 0.14298  -0.17916 537 ASN B CG    
2005  O OD1   . ASN B 81  ? 0.42009 0.44304 0.85274 -0.04639 0.14544  -0.18205 537 ASN B OD1   
2006  N ND2   . ASN B 81  ? 0.34637 0.36797 0.79740 -0.04434 0.14311  -0.17970 537 ASN B ND2   
2007  N N     . ASN B 82  ? 0.41831 0.43677 0.90560 -0.03484 0.13500  -0.16416 538 ASN B N     
2008  C CA    . ASN B 82  ? 0.37765 0.39586 0.88852 -0.03303 0.13447  -0.16317 538 ASN B CA    
2009  C C     . ASN B 82  ? 0.43081 0.44859 0.93618 -0.03423 0.13648  -0.16313 538 ASN B C     
2010  O O     . ASN B 82  ? 0.55500 0.57168 1.08113 -0.03301 0.13612  -0.16135 538 ASN B O     
2011  C CB    . ASN B 82  ? 0.31729 0.33289 0.84828 -0.03003 0.12920  -0.15569 538 ASN B CB    
2012  C CG    . ASN B 82  ? 0.36334 0.37970 0.90592 -0.02868 0.12709  -0.15642 538 ASN B CG    
2013  O OD1   . ASN B 82  ? 0.40183 0.42043 0.93783 -0.03014 0.13020  -0.16309 538 ASN B OD1   
2014  N ND2   . ASN B 82  ? 0.42157 0.43605 0.98267 -0.02620 0.12175  -0.14985 538 ASN B ND2   
2015  N N     . PHE B 83  ? 0.41285 0.43132 0.89279 -0.03673 0.13846  -0.16501 539 PHE B N     
2016  C CA    . PHE B 83  ? 0.34129 0.36005 0.81592 -0.03835 0.14095  -0.16669 539 PHE B CA    
2017  C C     . PHE B 83  ? 0.39899 0.42036 0.84912 -0.04141 0.14353  -0.17169 539 PHE B C     
2018  O O     . PHE B 83  ? 0.49124 0.51317 0.92726 -0.04230 0.14299  -0.17230 539 PHE B O     
2019  C CB    . PHE B 83  ? 0.24236 0.25781 0.71502 -0.03783 0.13882  -0.16047 539 PHE B CB    
2020  C CG    . PHE B 83  ? 0.23568 0.25057 0.68367 -0.03882 0.13701  -0.15783 539 PHE B CG    
2021  C CD1   . PHE B 83  ? 0.24318 0.25891 0.67147 -0.04113 0.13848  -0.15954 539 PHE B CD1   
2022  C CD2   . PHE B 83  ? 0.31351 0.32734 0.75991 -0.03751 0.13371  -0.15392 539 PHE B CD2   
2023  C CE1   . PHE B 83  ? 0.23941 0.25492 0.64788 -0.04188 0.13648  -0.15716 539 PHE B CE1   
2024  C CE2   . PHE B 83  ? 0.33582 0.34943 0.76245 -0.03847 0.13225  -0.15201 539 PHE B CE2   
2025  C CZ    . PHE B 83  ? 0.27149 0.28592 0.67962 -0.04054 0.13352  -0.15349 539 PHE B CZ    
2026  N N     . GLU B 84  ? 0.45222 0.47513 0.89942 -0.04328 0.14640  -0.17539 540 GLU B N     
2027  C CA    . GLU B 84  ? 0.44882 0.47440 0.87432 -0.04638 0.14828  -0.17972 540 GLU B CA    
2028  C C     . GLU B 84  ? 0.42162 0.44719 0.84395 -0.04769 0.14964  -0.18012 540 GLU B C     
2029  O O     . GLU B 84  ? 0.46139 0.48643 0.90252 -0.04722 0.15161  -0.18132 540 GLU B O     
2030  C CB    . GLU B 84  ? 0.56922 0.59905 0.99749 -0.04842 0.15186  -0.18835 540 GLU B CB    
2031  C CG    . GLU B 84  ? 0.80651 0.83794 1.26174 -0.04728 0.15419  -0.19241 540 GLU B CG    
2032  C CD    . GLU B 84  ? 0.99428 1.03090 1.45237 -0.04977 0.15819  -0.20250 540 GLU B CD    
2033  O OE1   . GLU B 84  ? 1.05626 1.09610 1.49947 -0.05314 0.16055  -0.20790 540 GLU B OE1   
2034  O OE2   . GLU B 84  ? 1.04021 1.07808 1.51621 -0.04856 0.15891  -0.20559 540 GLU B OE2   
2035  N N     . CYS B 85  ? 0.39255 0.41863 0.79308 -0.04945 0.14869  -0.17933 541 CYS B N     
2036  C CA    . CYS B 85  ? 0.40495 0.43124 0.80032 -0.05101 0.14981  -0.18002 541 CYS B CA    
2037  C C     . CYS B 85  ? 0.37639 0.40663 0.75322 -0.05407 0.15074  -0.18468 541 CYS B C     
2038  O O     . CYS B 85  ? 0.39504 0.42726 0.76306 -0.05513 0.15053  -0.18698 541 CYS B O     
2039  C CB    . CYS B 85  ? 0.43120 0.45400 0.82074 -0.04992 0.14688  -0.17348 541 CYS B CB    
2040  S SG    . CYS B 85  ? 0.48321 0.50591 0.85004 -0.04975 0.14267  -0.16928 541 CYS B SG    
2041  N N     . GLU B 86  ? 0.36592 0.39733 0.73812 -0.05588 0.15200  -0.18654 542 GLU B N     
2042  C CA    . GLU B 86  ? 0.46808 0.50378 0.82435 -0.05892 0.15251  -0.19104 542 GLU B CA    
2043  C C     . GLU B 86  ? 0.38537 0.42043 0.72281 -0.05879 0.14844  -0.18660 542 GLU B C     
2044  O O     . GLU B 86  ? 0.36544 0.39714 0.70062 -0.05679 0.14561  -0.18044 542 GLU B O     
2045  C CB    . GLU B 86  ? 0.71366 0.75093 1.07108 -0.06094 0.15482  -0.19425 542 GLU B CB    
2046  C CG    . GLU B 86  ? 0.89553 0.93860 1.25410 -0.06421 0.15852  -0.20314 542 GLU B CG    
2047  C CD    . GLU B 86  ? 1.07429 1.11865 1.45294 -0.06402 0.16232  -0.20825 542 GLU B CD    
2048  O OE1   . GLU B 86  ? 1.12978 1.17041 1.52720 -0.06185 0.16342  -0.20593 542 GLU B OE1   
2049  O OE2   . GLU B 86  ? 1.14961 1.19906 1.52662 -0.06624 0.16427  -0.21508 542 GLU B OE2   
2050  N N     . PRO B 87  ? 0.36431 0.40277 0.69001 -0.06123 0.14839  -0.19027 543 PRO B N     
2051  C CA    . PRO B 87  ? 0.24074 0.27839 0.55274 -0.06130 0.14507  -0.18655 543 PRO B CA    
2052  C C     . PRO B 87  ? 0.28427 0.32130 0.58746 -0.06066 0.14210  -0.18238 543 PRO B C     
2053  O O     . PRO B 87  ? 0.39225 0.42735 0.68970 -0.05940 0.13917  -0.17772 543 PRO B O     
2054  C CB    . PRO B 87  ? 0.34175 0.38408 0.64606 -0.06536 0.14681  -0.19346 543 PRO B CB    
2055  C CG    . PRO B 87  ? 0.45333 0.49733 0.76911 -0.06623 0.15058  -0.19936 543 PRO B CG    
2056  C CD    . PRO B 87  ? 0.53084 0.57373 0.85928 -0.06410 0.15183  -0.19847 543 PRO B CD    
2057  N N     . ALA B 88  ? 0.24270 0.28157 0.54599 -0.06167 0.14311  -0.18454 544 ALA B N     
2058  C CA    . ALA B 88  ? 0.35732 0.39624 0.65276 -0.06147 0.14061  -0.18171 544 ALA B CA    
2059  C C     . ALA B 88  ? 0.41385 0.44832 0.71308 -0.05873 0.13866  -0.17553 544 ALA B C     
2060  O O     . ALA B 88  ? 0.46073 0.49516 0.75261 -0.05823 0.13585  -0.17264 544 ALA B O     
2061  C CB    . ALA B 88  ? 0.42752 0.46930 0.72428 -0.06363 0.14299  -0.18625 544 ALA B CB    
2062  N N     . PHE B 89  ? 0.38444 0.41570 0.69629 -0.05712 0.14013  -0.17406 545 PHE B N     
2063  C CA    . PHE B 89  ? 0.35381 0.38134 0.67100 -0.05500 0.13855  -0.16902 545 PHE B CA    
2064  C C     . PHE B 89  ? 0.43258 0.45854 0.74786 -0.05306 0.13582  -0.16504 545 PHE B C     
2065  O O     . PHE B 89  ? 0.46067 0.48428 0.77940 -0.05153 0.13415  -0.16122 545 PHE B O     
2066  C CB    . PHE B 89  ? 0.22887 0.25373 0.56405 -0.05432 0.14149  -0.16946 545 PHE B CB    
2067  C CG    . PHE B 89  ? 0.24729 0.27281 0.58830 -0.05654 0.14520  -0.17368 545 PHE B CG    
2068  C CD1   . PHE B 89  ? 0.27096 0.29947 0.61441 -0.05831 0.14820  -0.17934 545 PHE B CD1   
2069  C CD2   . PHE B 89  ? 0.28667 0.31001 0.63159 -0.05743 0.14634  -0.17290 545 PHE B CD2   
2070  C CE1   . PHE B 89  ? 0.33279 0.36196 0.68314 -0.06066 0.15213  -0.18382 545 PHE B CE1   
2071  C CE2   . PHE B 89  ? 0.30476 0.32829 0.65628 -0.06006 0.15063  -0.17739 545 PHE B CE2   
2072  C CZ    . PHE B 89  ? 0.33708 0.36344 0.69159 -0.06154 0.15346  -0.18271 545 PHE B CZ    
2073  N N     . TYR B 90  ? 0.42735 0.45476 0.73771 -0.05368 0.13582  -0.16664 546 TYR B N     
2074  C CA    . TYR B 90  ? 0.31131 0.33693 0.62362 -0.05238 0.13469  -0.16413 546 TYR B CA    
2075  C C     . TYR B 90  ? 0.36420 0.38850 0.67186 -0.05111 0.13149  -0.15959 546 TYR B C     
2076  O O     . TYR B 90  ? 0.49250 0.51466 0.80606 -0.04948 0.13049  -0.15668 546 TYR B O     
2077  C CB    . TYR B 90  ? 0.27527 0.30287 0.58239 -0.05456 0.13619  -0.16802 546 TYR B CB    
2078  C CG    . TYR B 90  ? 0.23340 0.26187 0.54917 -0.05539 0.13945  -0.17258 546 TYR B CG    
2079  C CD1   . TYR B 90  ? 0.31312 0.34017 0.64268 -0.05348 0.14045  -0.17206 546 TYR B CD1   
2080  C CD2   . TYR B 90  ? 0.23824 0.26925 0.55018 -0.05849 0.14183  -0.17819 546 TYR B CD2   
2081  C CE1   . TYR B 90  ? 0.46283 0.49117 0.80275 -0.05405 0.14345  -0.17680 546 TYR B CE1   
2082  C CE2   . TYR B 90  ? 0.43948 0.47202 0.76005 -0.05959 0.14507  -0.18362 546 TYR B CE2   
2083  C CZ    . TYR B 90  ? 0.50476 0.53597 0.83966 -0.05702 0.14573  -0.18276 546 TYR B CZ    
2084  O OH    . TYR B 90  ? 0.53541 0.56854 0.88146 -0.05785 0.14896  -0.18862 546 TYR B OH    
2085  N N     . THR B 91  ? 0.27312 0.29914 0.57155 -0.05193 0.12993  -0.15954 547 THR B N     
2086  C CA    . THR B 91  ? 0.23135 0.25679 0.52717 -0.05082 0.12711  -0.15622 547 THR B CA    
2087  C C     . THR B 91  ? 0.20556 0.22942 0.50751 -0.04977 0.12665  -0.15430 547 THR B C     
2088  O O     . THR B 91  ? 0.29039 0.31261 0.59742 -0.04845 0.12542  -0.15177 547 THR B O     
2089  C CB    . THR B 91  ? 0.31015 0.33851 0.59676 -0.05198 0.12566  -0.15752 547 THR B CB    
2090  O OG1   . THR B 91  ? 0.41330 0.44311 0.69614 -0.05355 0.12648  -0.15991 547 THR B OG1   
2091  C CG2   . THR B 91  ? 0.35685 0.38522 0.64286 -0.05083 0.12292  -0.15500 547 THR B CG2   
2092  N N     . CYS B 92  ? 0.20778 0.23215 0.51074 -0.05086 0.12821  -0.15623 548 CYS B N     
2093  C CA    . CYS B 92  ? 0.27299 0.29618 0.58097 -0.05108 0.12847  -0.15564 548 CYS B CA    
2094  C C     . CYS B 92  ? 0.36615 0.38622 0.68843 -0.04981 0.12954  -0.15399 548 CYS B C     
2095  O O     . CYS B 92  ? 0.35086 0.36979 0.67866 -0.04981 0.12916  -0.15297 548 CYS B O     
2096  C CB    . CYS B 92  ? 0.38768 0.41213 0.69391 -0.05339 0.13079  -0.15902 548 CYS B CB    
2097  S SG    . CYS B 92  ? 0.49926 0.52239 0.81645 -0.05415 0.13506  -0.16182 548 CYS B SG    
2098  N N     . VAL B 93  ? 0.40714 0.42628 0.73687 -0.04893 0.13094  -0.15430 549 VAL B N     
2099  C CA    . VAL B 93  ? 0.34307 0.35973 0.68861 -0.04726 0.13127  -0.15247 549 VAL B CA    
2100  C C     . VAL B 93  ? 0.42429 0.44054 0.76929 -0.04577 0.12854  -0.14966 549 VAL B C     
2101  O O     . VAL B 93  ? 0.46912 0.48380 0.82561 -0.04468 0.12771  -0.14775 549 VAL B O     
2102  C CB    . VAL B 93  ? 0.27010 0.28666 0.62511 -0.04681 0.13359  -0.15448 549 VAL B CB    
2103  C CG1   . VAL B 93  ? 0.23733 0.25166 0.61192 -0.04480 0.13354  -0.15253 549 VAL B CG1   
2104  C CG2   . VAL B 93  ? 0.32390 0.34112 0.68066 -0.04861 0.13672  -0.15803 549 VAL B CG2   
2105  N N     . GLU B 94  ? 0.41681 0.43449 0.75028 -0.04596 0.12729  -0.14964 550 GLU B N     
2106  C CA    . GLU B 94  ? 0.35452 0.37167 0.68930 -0.04491 0.12554  -0.14764 550 GLU B CA    
2107  C C     . GLU B 94  ? 0.20118 0.21850 0.53559 -0.04486 0.12352  -0.14631 550 GLU B C     
2108  O O     . GLU B 94  ? 0.28309 0.29941 0.62715 -0.04397 0.12264  -0.14506 550 GLU B O     
2109  C CB    . GLU B 94  ? 0.20429 0.22249 0.52968 -0.04571 0.12569  -0.14856 550 GLU B CB    
2110  C CG    . GLU B 94  ? 0.34986 0.36702 0.68110 -0.04526 0.12632  -0.14834 550 GLU B CG    
2111  C CD    . GLU B 94  ? 0.47983 0.49769 0.80404 -0.04709 0.12801  -0.15060 550 GLU B CD    
2112  O OE1   . GLU B 94  ? 0.49846 0.51563 0.82356 -0.04744 0.12808  -0.15005 550 GLU B OE1   
2113  O OE2   . GLU B 94  ? 0.48560 0.50478 0.80473 -0.04859 0.12971  -0.15353 550 GLU B OE2   
2114  N N     . VAL B 95  ? 0.19964 0.21872 0.52400 -0.04602 0.12283  -0.14731 551 VAL B N     
2115  C CA    . VAL B 95  ? 0.31537 0.33565 0.63810 -0.04632 0.12103  -0.14733 551 VAL B CA    
2116  C C     . VAL B 95  ? 0.29821 0.31807 0.62886 -0.04716 0.12164  -0.14831 551 VAL B C     
2117  O O     . VAL B 95  ? 0.19669 0.21748 0.53036 -0.04752 0.12055  -0.14903 551 VAL B O     
2118  C CB    . VAL B 95  ? 0.30342 0.32634 0.61493 -0.04731 0.12014  -0.14876 551 VAL B CB    
2119  C CG1   . VAL B 95  ? 0.42776 0.45088 0.73554 -0.04672 0.11948  -0.14793 551 VAL B CG1   
2120  C CG2   . VAL B 95  ? 0.19783 0.22150 0.50458 -0.04864 0.12175  -0.15060 551 VAL B CG2   
2121  N N     . THR B 96  ? 0.32266 0.34122 0.65867 -0.04789 0.12387  -0.14907 552 THR B N     
2122  C CA    . THR B 96  ? 0.25733 0.27425 0.60039 -0.05043 0.12285  -0.14779 552 THR B CA    
2123  C C     . THR B 96  ? 0.21366 0.22747 0.56695 -0.05043 0.11889  -0.14202 552 THR B C     
2124  O O     . THR B 96  ? 0.26332 0.27492 0.61564 -0.05541 0.11257  -0.13569 552 THR B O     
2125  C CB    . THR B 96  ? 0.23051 0.24599 0.57259 -0.05351 0.12410  -0.14770 552 THR B CB    
2126  O OG1   . THR B 96  ? 0.21674 0.22939 0.55547 -0.06041 0.11755  -0.14062 552 THR B OG1   
2127  C CG2   . THR B 96  ? 0.20958 0.22342 0.56436 -0.05054 0.12762  -0.14845 552 THR B CG2   
2128  N N     . ALA B 97  ? 0.20322 0.21736 0.56625 -0.04574 0.12228  -0.14418 553 ALA B N     
2129  C CA    . ALA B 97  ? 0.20529 0.21746 0.57951 -0.04516 0.11897  -0.13990 553 ALA B CA    
2130  C C     . ALA B 97  ? 0.20244 0.21585 0.57538 -0.04397 0.11769  -0.14015 553 ALA B C     
2131  O O     . ALA B 97  ? 0.20536 0.21749 0.58253 -0.04586 0.11239  -0.13542 553 ALA B O     
2132  C CB    . ALA B 97  ? 0.20537 0.21737 0.59323 -0.04150 0.12355  -0.14263 553 ALA B CB    
2133  N N     . GLY B 98  ? 0.26376 0.27907 0.62795 -0.04265 0.12029  -0.14337 554 GLY B N     
2134  C CA    . GLY B 98  ? 0.28606 0.30203 0.64885 -0.04236 0.11909  -0.14319 554 GLY B CA    
2135  C C     . GLY B 98  ? 0.30624 0.32110 0.67978 -0.04106 0.11917  -0.14223 554 GLY B C     
2136  O O     . GLY B 98  ? 0.35990 0.37394 0.73603 -0.04048 0.12053  -0.14213 554 GLY B O     
2137  N N     . ASN B 99  ? 0.35451 0.36937 0.73264 -0.04181 0.11640  -0.14083 555 ASN B N     
2138  C CA    . ASN B 99  ? 0.40581 0.41993 0.79464 -0.04120 0.11586  -0.13989 555 ASN B CA    
2139  C C     . ASN B 99  ? 0.35236 0.36527 0.75247 -0.04122 0.11293  -0.13664 555 ASN B C     
2140  O O     . ASN B 99  ? 0.36484 0.37760 0.77650 -0.04024 0.11272  -0.13650 555 ASN B O     
2141  C CB    . ASN B 99  ? 0.46635 0.48063 0.85325 -0.04383 0.11173  -0.13766 555 ASN B CB    
2142  C CG    . ASN B 99  ? 0.46786 0.48268 0.84769 -0.04391 0.11447  -0.14008 555 ASN B CG    
2143  O OD1   . ASN B 99  ? 0.56355 0.57922 0.93518 -0.04445 0.11409  -0.14075 555 ASN B OD1   
2144  N ND2   . ASN B 99  ? 0.40973 0.42396 0.79336 -0.04398 0.11698  -0.14119 555 ASN B ND2   
2145  N N     . ARG B 100 ? 0.41410 0.42604 0.81216 -0.04272 0.11064  -0.13392 556 ARG B N     
2146  C CA    . ARG B 100 ? 0.20994 0.22026 0.62092 -0.04251 0.10877  -0.13072 556 ARG B CA    
2147  C C     . ARG B 100 ? 0.20824 0.21928 0.63100 -0.03771 0.11596  -0.13660 556 ARG B C     
2148  O O     . ARG B 100 ? 0.21124 0.22140 0.64974 -0.03651 0.11504  -0.13506 556 ARG B O     
2149  C CB    . ARG B 100 ? 0.21335 0.22189 0.61844 -0.04633 0.10530  -0.12635 556 ARG B CB    
2150  C CG    . ARG B 100 ? 0.21825 0.22617 0.61506 -0.05301 0.09689  -0.11952 556 ARG B CG    
2151  C CD    . ARG B 100 ? 0.31974 0.32652 0.70589 -0.05792 0.09506  -0.11691 556 ARG B CD    
2152  N NE    . ARG B 100 ? 0.44997 0.45855 0.82158 -0.06373 0.09075  -0.11556 556 ARG B NE    
2153  C CZ    . ARG B 100 ? 0.64775 0.65647 1.00877 -0.07033 0.08774  -0.11264 556 ARG B CZ    
2154  N NH1   . ARG B 100 ? 0.60443 0.61063 0.96741 -0.07213 0.08823  -0.10980 556 ARG B NH1   
2155  N NH2   . ARG B 100 ? 0.74439 0.75625 1.09353 -0.07570 0.08444  -0.11299 556 ARG B NH2   
2156  N N     . LEU B 101 ? 0.20667 0.21887 0.61680 -0.03744 0.12015  -0.14064 557 LEU B N     
2157  C CA    . LEU B 101 ? 0.21022 0.22268 0.61956 -0.03745 0.12251  -0.14276 557 LEU B CA    
2158  C C     . LEU B 101 ? 0.47854 0.49120 0.90038 -0.03658 0.12234  -0.14356 557 LEU B C     
2159  O O     . LEU B 101 ? 0.48808 0.50112 0.91612 -0.03637 0.12417  -0.14593 557 LEU B O     
2160  C CB    . LEU B 101 ? 0.21003 0.22332 0.60028 -0.03938 0.12461  -0.14491 557 LEU B CB    
2161  C CG    . LEU B 101 ? 0.21160 0.22546 0.59254 -0.04046 0.12663  -0.14682 557 LEU B CG    
2162  C CD1   . LEU B 101 ? 0.20964 0.22312 0.58919 -0.04043 0.12573  -0.14534 557 LEU B CD1   
2163  C CD2   . LEU B 101 ? 0.24102 0.25582 0.60609 -0.04247 0.12809  -0.14877 557 LEU B CD2   
2164  N N     . PHE B 102 ? 0.21095 0.22372 0.63751 -0.03634 0.12048  -0.14254 558 PHE B N     
2165  C CA    . PHE B 102 ? 0.21367 0.22690 0.65178 -0.03595 0.12065  -0.14403 558 PHE B CA    
2166  C C     . PHE B 102 ? 0.21344 0.22653 0.67178 -0.03414 0.11665  -0.14135 558 PHE B C     
2167  O O     . PHE B 102 ? 0.22764 0.24136 0.69240 -0.03511 0.11469  -0.14100 558 PHE B O     
2168  C CB    . PHE B 102 ? 0.21340 0.22710 0.64227 -0.03781 0.12237  -0.14590 558 PHE B CB    
2169  C CG    . PHE B 102 ? 0.21468 0.22836 0.62713 -0.03993 0.12590  -0.14822 558 PHE B CG    
2170  C CD1   . PHE B 102 ? 0.33805 0.35154 0.73621 -0.04086 0.12565  -0.14701 558 PHE B CD1   
2171  C CD2   . PHE B 102 ? 0.23704 0.25118 0.64975 -0.04125 0.12943  -0.15222 558 PHE B CD2   
2172  C CE1   . PHE B 102 ? 0.38995 0.40345 0.77525 -0.04287 0.12842  -0.14894 558 PHE B CE1   
2173  C CE2   . PHE B 102 ? 0.32149 0.33581 0.72047 -0.04378 0.13271  -0.15491 558 PHE B CE2   
2174  C CZ    . PHE B 102 ? 0.32502 0.33889 0.71066 -0.04448 0.13200  -0.15287 558 PHE B CZ    
2175  N N     . TYR B 103 ? 0.21434 0.22622 0.67470 -0.03503 0.11176  -0.13562 559 TYR B N     
2176  C CA    . TYR B 103 ? 0.21883 0.22997 0.69214 -0.03670 0.10403  -0.12870 559 TYR B CA    
2177  C C     . TYR B 103 ? 0.22080 0.23232 0.71765 -0.03248 0.10685  -0.13222 559 TYR B C     
2178  O O     . TYR B 103 ? 0.22005 0.23189 0.72138 -0.02951 0.11322  -0.13797 559 TYR B O     
2179  C CB    . TYR B 103 ? 0.22167 0.23071 0.68982 -0.04048 0.09766  -0.12075 559 TYR B CB    
2180  C CG    . TYR B 103 ? 0.22218 0.23125 0.67037 -0.04614 0.09263  -0.11654 559 TYR B CG    
2181  C CD1   . TYR B 103 ? 0.21869 0.22939 0.65424 -0.04630 0.09519  -0.12071 559 TYR B CD1   
2182  C CD2   . TYR B 103 ? 0.27183 0.27946 0.71462 -0.05214 0.08522  -0.10843 559 TYR B CD2   
2183  C CE1   . TYR B 103 ? 0.21962 0.23086 0.63972 -0.05117 0.09102  -0.11820 559 TYR B CE1   
2184  C CE2   . TYR B 103 ? 0.22882 0.23746 0.65395 -0.05806 0.08113  -0.10602 559 TYR B CE2   
2185  C CZ    . TYR B 103 ? 0.22450 0.23506 0.63932 -0.05698 0.08428  -0.11158 559 TYR B CZ    
2186  O OH    . TYR B 103 ? 0.34011 0.35220 0.73994 -0.06248 0.08065  -0.11053 559 TYR B OH    
2187  N N     . HIS B 104 ? 0.22455 0.23652 0.73544 -0.03313 0.10147  -0.12876 560 HIS B N     
2188  C CA    . HIS B 104 ? 0.22713 0.23965 0.76338 -0.02897 0.10351  -0.13255 560 HIS B CA    
2189  C C     . HIS B 104 ? 0.23119 0.24194 0.78342 -0.02893 0.09707  -0.12471 560 HIS B C     
2190  O O     . HIS B 104 ? 0.23521 0.24511 0.78686 -0.03337 0.08742  -0.11464 560 HIS B O     
2191  C CB    . HIS B 104 ? 0.22985 0.24411 0.77466 -0.02974 0.10139  -0.13379 560 HIS B CB    
2192  C CG    . HIS B 104 ? 0.28646 0.30201 0.81853 -0.03055 0.10803  -0.14139 560 HIS B CG    
2193  N ND1   . HIS B 104 ? 0.32817 0.34354 0.84504 -0.03071 0.11517  -0.14708 560 HIS B ND1   
2194  C CD2   . HIS B 104 ? 0.32478 0.34215 0.85284 -0.03372 0.10672  -0.14186 560 HIS B CD2   
2195  C CE1   . HIS B 104 ? 0.22797 0.24431 0.73517 -0.03307 0.11862  -0.15116 560 HIS B CE1   
2196  N NE2   . HIS B 104 ? 0.32413 0.34162 0.83980 -0.03431 0.11447  -0.14893 560 HIS B NE2   
2197  N N     . ILE B 105 ? 0.23128 0.24181 0.79785 -0.02482 0.10226  -0.12918 561 ILE B N     
2198  C CA    . ILE B 105 ? 0.23649 0.24496 0.82090 -0.02483 0.09667  -0.12173 561 ILE B CA    
2199  C C     . ILE B 105 ? 0.24063 0.24999 0.85482 -0.02157 0.09333  -0.12157 561 ILE B C     
2200  O O     . ILE B 105 ? 0.24233 0.25377 0.86320 -0.01936 0.09862  -0.13027 561 ILE B O     
2201  C CB    . ILE B 105 ? 0.23548 0.24427 0.82455 -0.02216 0.10394  -0.12723 561 ILE B CB    
2202  C CG1   . ILE B 105 ? 0.23463 0.24100 0.79758 -0.02693 0.10304  -0.12276 561 ILE B CG1   
2203  C CG2   . ILE B 105 ? 0.24189 0.24961 0.86030 -0.02031 0.10040  -0.12302 561 ILE B CG2   
2204  C CD1   . ILE B 105 ? 0.23378 0.24101 0.79842 -0.02515 0.11066  -0.12896 561 ILE B CD1   
2205  N N     . VAL B 106 ? 0.27266 0.28010 0.89445 -0.02518 0.08208  -0.10938 562 VAL B N     
2206  C CA    . VAL B 106 ? 0.30232 0.31042 0.95420 -0.02244 0.07689  -0.10721 562 VAL B CA    
2207  C C     . VAL B 106 ? 0.44428 0.44894 1.10950 -0.02541 0.06674  -0.09345 562 VAL B C     
2208  O O     . VAL B 106 ? 0.57359 0.57509 1.21954 -0.03165 0.06248  -0.08456 562 VAL B O     
2209  C CB    . VAL B 106 ? 0.25223 0.26265 0.90000 -0.02522 0.07196  -0.10564 562 VAL B CB    
2210  C CG1   . VAL B 106 ? 0.24696 0.25975 0.88496 -0.02290 0.08181  -0.11891 562 VAL B CG1   
2211  C CG2   . VAL B 106 ? 0.28166 0.29209 0.90479 -0.03382 0.06332  -0.09420 562 VAL B CG2   
2212  N N     . ASP B 107 ? 0.43813 0.44331 1.14889 -0.01987 0.06389  -0.09333 563 ASP B N     
2213  C CA    . ASP B 107 ? 0.52539 0.52715 1.26454 -0.02059 0.05545  -0.08127 563 ASP B CA    
2214  C C     . ASP B 107 ? 0.57031 0.57010 1.30108 -0.02903 0.04237  -0.06496 563 ASP B C     
2215  O O     . ASP B 107 ? 0.59394 0.58936 1.31516 -0.03558 0.03646  -0.05306 563 ASP B O     
2216  C CB    . ASP B 107 ? 0.55445 0.55850 1.35081 -0.01129 0.05552  -0.08590 563 ASP B CB    
2217  C CG    . ASP B 107 ? 0.59182 0.59886 1.39260 -0.00751 0.06696  -0.09970 563 ASP B CG    
2218  O OD1   . ASP B 107 ? 0.58849 0.59462 1.38597 -0.00820 0.06994  -0.09834 563 ASP B OD1   
2219  O OD2   . ASP B 107 ? 0.62744 0.63701 1.42661 -0.00737 0.07176  -0.11079 563 ASP B OD2   
2220  N N     . SER B 108 ? 0.55194 0.55560 1.28593 -0.03008 0.03783  -0.06437 564 SER B N     
2221  C CA    . SER B 108 ? 0.63844 0.64363 1.37133 -0.03834 0.02496  -0.04937 564 SER B CA    
2222  C C     . SER B 108 ? 0.60257 0.61432 1.30724 -0.04335 0.02515  -0.05344 564 SER B C     
2223  O O     . SER B 108 ? 0.68359 0.69682 1.36940 -0.04041 0.03463  -0.06623 564 SER B O     
2224  C CB    . SER B 108 ? 0.84311 0.84816 1.62975 -0.03412 0.01445  -0.04001 564 SER B CB    
2225  O OG    . SER B 108 ? 0.98828 0.99727 1.79722 -0.02803 0.01601  -0.04938 564 SER B OG    
2226  N N     . ASP B 109 ? 0.61453 0.63141 1.31716 -0.05177 0.01418  -0.04177 565 ASP B N     
2227  C CA    . ASP B 109 ? 0.55908 0.58476 1.24109 -0.05729 0.01291  -0.04492 565 ASP B CA    
2228  C C     . ASP B 109 ? 0.60468 0.63515 1.31734 -0.05179 0.01169  -0.05032 565 ASP B C     
2229  O O     . ASP B 109 ? 0.67965 0.71739 1.37533 -0.05522 0.01308  -0.05592 565 ASP B O     
2230  C CB    . ASP B 109 ? 0.53480 0.56776 1.20416 -0.06952 0.00191  -0.03162 565 ASP B CB    
2231  C CG    . ASP B 109 ? 0.63200 0.66470 1.33788 -0.07099 -0.01040 -0.01517 565 ASP B CG    
2232  O OD1   . ASP B 109 ? 0.67441 0.69867 1.41304 -0.06222 -0.00988 -0.01384 565 ASP B OD1   
2233  O OD2   . ASP B 109 ? 0.69662 0.73863 1.40004 -0.08115 -0.02106 -0.00303 565 ASP B OD2   
2234  N N     . GLU B 110 ? 0.62793 0.65450 1.38621 -0.04361 0.00908  -0.04907 566 GLU B N     
2235  C CA    . GLU B 110 ? 0.59847 0.62849 1.38823 -0.03793 0.00879  -0.05620 566 GLU B CA    
2236  C C     . GLU B 110 ? 0.63942 0.66900 1.40971 -0.03429 0.02258  -0.07407 566 GLU B C     
2237  O O     . GLU B 110 ? 0.70602 0.74287 1.46923 -0.03703 0.02330  -0.07955 566 GLU B O     
2238  C CB    . GLU B 110 ? 0.56626 0.58965 1.41011 -0.02871 0.00466  -0.05329 566 GLU B CB    
2239  C CG    . GLU B 110 ? 0.54646 0.57155 1.42123 -0.03182 -0.01217 -0.03318 566 GLU B CG    
2240  C CD    . GLU B 110 ? 0.61654 0.65153 1.51587 -0.03346 -0.02236 -0.02939 566 GLU B CD    
2241  O OE1   . GLU B 110 ? 0.63670 0.67080 1.55948 -0.02672 -0.01783 -0.04182 566 GLU B OE1   
2242  O OE2   . GLU B 110 ? 0.63767 0.68300 1.53237 -0.04226 -0.03486 -0.01455 566 GLU B OE2   
2243  N N     . VAL B 111 ? 0.64411 0.66667 1.40561 -0.02890 0.03330  -0.08264 567 VAL B N     
2244  C CA    . VAL B 111 ? 0.62139 0.64384 1.36633 -0.02590 0.04596  -0.09842 567 VAL B CA    
2245  C C     . VAL B 111 ? 0.56963 0.59639 1.26659 -0.03350 0.04835  -0.09865 567 VAL B C     
2246  O O     . VAL B 111 ? 0.60646 0.63688 1.29318 -0.03448 0.05338  -0.10698 567 VAL B O     
2247  C CB    . VAL B 111 ? 0.56989 0.58626 1.32110 -0.01865 0.05596  -0.10700 567 VAL B CB    
2248  C CG1   . VAL B 111 ? 0.43626 0.44997 1.16895 -0.02133 0.05389  -0.09760 567 VAL B CG1   
2249  C CG2   . VAL B 111 ? 0.61574 0.63276 1.34277 -0.01765 0.06862  -0.12154 567 VAL B CG2   
2250  N N     . SER B 112 ? 0.47251 0.49890 1.14132 -0.03959 0.04422  -0.08936 568 SER B N     
2251  C CA    . SER B 112 ? 0.44190 0.47188 1.07024 -0.04660 0.04522  -0.08943 568 SER B CA    
2252  C C     . SER B 112 ? 0.58388 0.62289 1.21464 -0.05201 0.03933  -0.08790 568 SER B C     
2253  O O     . SER B 112 ? 0.64136 0.68318 1.25992 -0.05315 0.04446  -0.09533 568 SER B O     
2254  C CB    . SER B 112 ? 0.26120 0.28929 0.86672 -0.05254 0.04110  -0.08073 568 SER B CB    
2255  O OG    . SER B 112 ? 0.31675 0.33782 0.92177 -0.04822 0.04621  -0.08192 568 SER B OG    
2256  N N     . THR B 113 ? 0.51439 0.55848 1.16999 -0.05470 0.02884  -0.07911 569 THR B N     
2257  C CA    . THR B 113 ? 0.27655 0.33224 0.93720 -0.06042 0.02228  -0.07738 569 THR B CA    
2258  C C     . THR B 113 ? 0.57009 0.62867 1.24973 -0.05574 0.02732  -0.08770 569 THR B C     
2259  O O     . THR B 113 ? 0.67596 0.74233 1.34221 -0.06031 0.02836  -0.09164 569 THR B O     
2260  C CB    . THR B 113 ? 0.28610 0.34831 0.97275 -0.06412 0.00898  -0.06460 569 THR B CB    
2261  O OG1   . THR B 113 ? 0.28682 0.34850 0.95044 -0.07133 0.00468  -0.05553 569 THR B OG1   
2262  C CG2   . THR B 113 ? 0.51496 0.59256 1.21132 -0.06967 0.00154  -0.06325 569 THR B CG2   
2263  N N     . LYS B 114 ? 0.60572 0.65810 1.31633 -0.04717 0.03108  -0.09303 570 LYS B N     
2264  C CA    . LYS B 114 ? 0.61512 0.67055 1.34489 -0.04369 0.03635  -0.10427 570 LYS B CA    
2265  C C     . LYS B 114 ? 0.54845 0.60243 1.24741 -0.04458 0.04804  -0.11477 570 LYS B C     
2266  O O     . LYS B 114 ? 0.63097 0.69254 1.32713 -0.04781 0.05034  -0.12047 570 LYS B O     
2267  C CB    . LYS B 114 ? 0.63355 0.68144 1.40481 -0.03465 0.03794  -0.10895 570 LYS B CB    
2268  C CG    . LYS B 114 ? 0.72915 0.78304 1.54387 -0.03331 0.02786  -0.10510 570 LYS B CG    
2269  C CD    . LYS B 114 ? 0.77389 0.83293 1.59441 -0.03782 0.01348  -0.08761 570 LYS B CD    
2270  C CE    . LYS B 114 ? 0.76051 0.82228 1.63211 -0.03404 0.00204  -0.08095 570 LYS B CE    
2271  N NZ    . LYS B 114 ? 0.73967 0.78617 1.64376 -0.02537 0.00234  -0.07975 570 LYS B NZ    
2272  N N     . ILE B 115 ? 0.49274 0.53818 1.16944 -0.04220 0.05493  -0.11661 571 ILE B N     
2273  C CA    . ILE B 115 ? 0.47291 0.51646 1.12704 -0.04260 0.06552  -0.12590 571 ILE B CA    
2274  C C     . ILE B 115 ? 0.40021 0.44949 1.03225 -0.04984 0.06319  -0.12311 571 ILE B C     
2275  O O     . ILE B 115 ? 0.40084 0.45340 1.02731 -0.05209 0.06885  -0.13021 571 ILE B O     
2276  C CB    . ILE B 115 ? 0.40883 0.44373 1.05000 -0.03839 0.07230  -0.12804 571 ILE B CB    
2277  C CG1   . ILE B 115 ? 0.38868 0.41858 1.05276 -0.03118 0.07750  -0.13496 571 ILE B CG1   
2278  C CG2   . ILE B 115 ? 0.37105 0.40505 0.98768 -0.04009 0.08106  -0.13475 571 ILE B CG2   
2279  C CD1   . ILE B 115 ? 0.53081 0.56107 1.20140 -0.02957 0.08777  -0.14945 571 ILE B CD1   
2280  N N     . LEU B 116 ? 0.53811 0.58932 1.15841 -0.05451 0.05461  -0.11292 572 LEU B N     
2281  C CA    . LEU B 116 ? 0.52123 0.57763 1.12165 -0.06158 0.05250  -0.11154 572 LEU B CA    
2282  C C     . LEU B 116 ? 0.52505 0.59302 1.13788 -0.06636 0.04757  -0.11174 572 LEU B C     
2283  O O     . LEU B 116 ? 0.49276 0.56482 1.09415 -0.07098 0.04968  -0.11521 572 LEU B O     
2284  C CB    . LEU B 116 ? 0.48963 0.54552 1.07301 -0.06628 0.04542  -0.10236 572 LEU B CB    
2285  C CG    . LEU B 116 ? 0.33455 0.38107 0.89959 -0.06344 0.05080  -0.10305 572 LEU B CG    
2286  C CD1   . LEU B 116 ? 0.34372 0.39164 0.89193 -0.07005 0.04338  -0.09468 572 LEU B CD1   
2287  C CD2   . LEU B 116 ? 0.33536 0.37860 0.88566 -0.06182 0.06057  -0.11189 572 LEU B CD2   
2288  N N     . MET B 117 ? 0.48666 0.56071 1.12407 -0.06540 0.04090  -0.10801 573 MET B N     
2289  C CA    . MET B 117 ? 0.48872 0.57590 1.14136 -0.06914 0.03692  -0.10947 573 MET B CA    
2290  C C     . MET B 117 ? 0.55613 0.64339 1.21293 -0.06741 0.04710  -0.12128 573 MET B C     
2291  O O     . MET B 117 ? 0.61924 0.71421 1.26996 -0.07292 0.04817  -0.12439 573 MET B O     
2292  C CB    . MET B 117 ? 0.46003 0.55282 1.15060 -0.06598 0.02892  -0.10560 573 MET B CB    
2293  C CG    . MET B 117 ? 0.46608 0.56357 1.16227 -0.06967 0.01690  -0.09335 573 MET B CG    
2294  S SD    . MET B 117 ? 0.55941 0.66998 1.30490 -0.06799 0.00461  -0.08770 573 MET B SD    
2295  C CE    . MET B 117 ? 0.61084 0.74298 1.34680 -0.07795 -0.00073 -0.08825 573 MET B CE    
2296  N N     . GLU B 118 ? 0.61098 0.69028 1.27789 -0.06066 0.05488  -0.12825 574 GLU B N     
2297  C CA    . GLU B 118 ? 0.58155 0.66158 1.24948 -0.06050 0.06536  -0.13989 574 GLU B CA    
2298  C C     . GLU B 118 ? 0.54122 0.61741 1.18106 -0.06410 0.07193  -0.14213 574 GLU B C     
2299  O O     . GLU B 118 ? 0.51658 0.59779 1.15340 -0.06813 0.07750  -0.14823 574 GLU B O     
2300  C CB    . GLU B 118 ? 0.45684 0.52927 1.13916 -0.05352 0.07251  -0.14779 574 GLU B CB    
2301  C CG    . GLU B 118 ? 0.37373 0.45136 1.09022 -0.05041 0.06862  -0.15027 574 GLU B CG    
2302  C CD    . GLU B 118 ? 0.35859 0.44991 1.08645 -0.05495 0.07002  -0.15681 574 GLU B CD    
2303  O OE1   . GLU B 118 ? 0.37438 0.47659 1.11988 -0.05711 0.06143  -0.15240 574 GLU B OE1   
2304  O OE2   . GLU B 118 ? 0.37787 0.47016 1.10034 -0.05669 0.08002  -0.16717 574 GLU B OE2   
2305  N N     . PHE B 119 ? 0.45416 0.52244 1.07435 -0.06328 0.07081  -0.13672 575 PHE B N     
2306  C CA    . PHE B 119 ? 0.52431 0.58834 1.11938 -0.06592 0.07620  -0.13816 575 PHE B CA    
2307  C C     . PHE B 119 ? 0.61022 0.68179 1.19779 -0.07358 0.07282  -0.13654 575 PHE B C     
2308  O O     . PHE B 119 ? 0.59790 0.67095 1.17911 -0.07701 0.07890  -0.14141 575 PHE B O     
2309  C CB    . PHE B 119 ? 0.50536 0.56135 1.08420 -0.06356 0.07424  -0.13251 575 PHE B CB    
2310  C CG    . PHE B 119 ? 0.50268 0.55139 1.06392 -0.06140 0.08295  -0.13673 575 PHE B CG    
2311  C CD1   . PHE B 119 ? 0.45885 0.50248 1.02480 -0.05576 0.09005  -0.14215 575 PHE B CD1   
2312  C CD2   . PHE B 119 ? 0.58466 0.63214 1.12560 -0.06529 0.08374  -0.13548 575 PHE B CD2   
2313  C CE1   . PHE B 119 ? 0.46625 0.50497 1.01563 -0.05460 0.09747  -0.14566 575 PHE B CE1   
2314  C CE2   . PHE B 119 ? 0.61667 0.65848 1.14259 -0.06356 0.09087  -0.13845 575 PHE B CE2   
2315  C CZ    . PHE B 119 ? 0.55177 0.58976 1.08120 -0.05850 0.09755  -0.14321 575 PHE B CZ    
2316  N N     . ASN B 120 ? 0.61313 0.69019 1.20145 -0.07727 0.06300  -0.12960 576 ASN B N     
2317  C CA    . ASN B 120 ? 0.72426 0.80889 1.30592 -0.08499 0.05986  -0.12912 576 ASN B CA    
2318  C C     . ASN B 120 ? 0.76453 0.86194 1.36594 -0.08844 0.05791  -0.13186 576 ASN B C     
2319  O O     . ASN B 120 ? 0.89057 0.99565 1.48892 -0.09531 0.05574  -0.13234 576 ASN B O     
2320  C CB    . ASN B 120 ? 0.79356 0.88055 1.36464 -0.08941 0.05058  -0.12189 576 ASN B CB    
2321  C CG    . ASN B 120 ? 0.91264 1.00630 1.49815 -0.08928 0.04112  -0.11500 576 ASN B CG    
2322  O OD1   . ASN B 120 ? 0.98713 1.08206 1.59232 -0.08457 0.04122  -0.11540 576 ASN B OD1   
2323  N ND2   . ASN B 120 ? 0.91383 1.01258 1.49019 -0.09510 0.03262  -0.10858 576 ASN B ND2   
2324  N N     . LYS B 121 ? 0.72773 0.82820 1.35056 -0.08399 0.05857  -0.13421 577 LYS B N     
2325  C CA    . LYS B 121 ? 0.62965 0.74298 1.27179 -0.08688 0.05876  -0.13884 577 LYS B CA    
2326  C C     . LYS B 121 ? 0.58762 0.69975 1.22593 -0.08840 0.06988  -0.14752 577 LYS B C     
2327  O O     . LYS B 121 ? 0.67386 0.79529 1.31339 -0.09498 0.07103  -0.15014 577 LYS B O     
2328  C CB    . LYS B 121 ? 0.52290 0.64095 1.19191 -0.08162 0.05488  -0.13863 577 LYS B CB    
2329  C CG    . LYS B 121 ? 0.48885 0.61976 1.17129 -0.08438 0.04224  -0.13073 577 LYS B CG    
2330  C CD    . LYS B 121 ? 0.30005 0.44418 1.01354 -0.08254 0.03995  -0.13419 577 LYS B CD    
2331  C CE    . LYS B 121 ? 0.29992 0.43456 1.03113 -0.07401 0.04620  -0.14048 577 LYS B CE    
2332  N NZ    . LYS B 121 ? 0.30760 0.45396 1.07174 -0.07225 0.04788  -0.14926 577 LYS B NZ    
2333  N N     . MET B 122 ? 0.57562 0.67749 1.20905 -0.08334 0.07805  -0.15185 578 MET B N     
2334  C CA    . MET B 122 ? 0.54820 0.65046 1.17661 -0.08617 0.08840  -0.15943 578 MET B CA    
2335  C C     . MET B 122 ? 0.57994 0.67604 1.18323 -0.09057 0.09182  -0.15719 578 MET B C     
2336  O O     . MET B 122 ? 0.52190 0.61987 1.11985 -0.09510 0.09927  -0.16145 578 MET B O     
2337  C CB    . MET B 122 ? 0.58148 0.67753 1.21601 -0.08015 0.09577  -0.16614 578 MET B CB    
2338  C CG    . MET B 122 ? 0.72990 0.83317 1.39324 -0.07681 0.09454  -0.17141 578 MET B CG    
2339  S SD    . MET B 122 ? 0.76937 0.86290 1.44269 -0.06881 0.10119  -0.17939 578 MET B SD    
2340  C CE    . MET B 122 ? 0.78743 0.88546 1.45216 -0.07465 0.11428  -0.19080 578 MET B CE    
2341  N N     . ASN B 123 ? 0.62920 0.71885 1.21804 -0.08997 0.08633  -0.15052 579 ASN B N     
2342  C CA    . ASN B 123 ? 0.72531 0.80904 1.29264 -0.09377 0.08803  -0.14811 579 ASN B CA    
2343  C C     . ASN B 123 ? 0.70249 0.77829 1.25758 -0.09193 0.09713  -0.15109 579 ASN B C     
2344  O O     . ASN B 123 ? 0.72418 0.80142 1.27318 -0.09752 0.10256  -0.15298 579 ASN B O     
2345  C CB    . ASN B 123 ? 0.85087 0.94281 1.41896 -0.10264 0.08686  -0.14837 579 ASN B CB    
2346  C CG    . ASN B 123 ? 0.90354 0.98881 1.45260 -0.10661 0.08651  -0.14527 579 ASN B CG    
2347  O OD1   . ASN B 123 ? 0.92052 1.00695 1.46612 -0.10913 0.07971  -0.14229 579 ASN B OD1   
2348  N ND2   . ASN B 123 ? 0.89848 0.97752 1.43608 -0.10783 0.09357  -0.14616 579 ASN B ND2   
2349  N N     . LEU B 124 ? 0.68629 0.75445 1.23805 -0.08477 0.09827  -0.15091 580 LEU B N     
2350  C CA    . LEU B 124 ? 0.61957 0.68132 1.15964 -0.08306 0.10624  -0.15383 580 LEU B CA    
2351  C C     . LEU B 124 ? 0.52776 0.58059 1.05078 -0.07946 0.10454  -0.14929 580 LEU B C     
2352  O O     . LEU B 124 ? 0.63902 0.68980 1.16344 -0.07558 0.09858  -0.14555 580 LEU B O     
2353  C CB    . LEU B 124 ? 0.59072 0.65266 1.14342 -0.07835 0.11151  -0.16055 580 LEU B CB    
2354  C CG    . LEU B 124 ? 0.49553 0.55399 1.06118 -0.07041 0.10888  -0.16119 580 LEU B CG    
2355  C CD1   . LEU B 124 ? 0.54537 0.60353 1.12007 -0.06808 0.11689  -0.17042 580 LEU B CD1   
2356  C CD2   . LEU B 124 ? 0.46048 0.52518 1.04526 -0.07013 0.10090  -0.15852 580 LEU B CD2   
2357  N N     . PRO B 125 ? 0.42547 0.47391 0.93271 -0.08146 0.10917  -0.14901 581 PRO B N     
2358  C CA    . PRO B 125 ? 0.35920 0.40114 0.85084 -0.07966 0.10668  -0.14460 581 PRO B CA    
2359  C C     . PRO B 125 ? 0.26166 0.29807 0.74771 -0.07284 0.10922  -0.14541 581 PRO B C     
2360  O O     . PRO B 125 ? 0.26059 0.29715 0.75452 -0.06940 0.11331  -0.14980 581 PRO B O     
2361  C CB    . PRO B 125 ? 0.48581 0.52647 0.96620 -0.08593 0.11008  -0.14356 581 PRO B CB    
2362  C CG    . PRO B 125 ? 0.41075 0.45449 0.89508 -0.08820 0.11726  -0.14811 581 PRO B CG    
2363  C CD    . PRO B 125 ? 0.37320 0.42342 0.87637 -0.08660 0.11650  -0.15229 581 PRO B CD    
2364  N N     . GLY B 126 ? 0.25711 0.28909 0.73021 -0.07132 0.10683  -0.14180 582 GLY B N     
2365  C CA    . GLY B 126 ? 0.25012 0.27776 0.71642 -0.06572 0.10894  -0.14213 582 GLY B CA    
2366  C C     . GLY B 126 ? 0.31835 0.34499 0.78416 -0.06257 0.10272  -0.13830 582 GLY B C     
2367  O O     . GLY B 126 ? 0.42243 0.45211 0.89747 -0.06369 0.09681  -0.13593 582 GLY B O     
2368  N N     . GLU B 127 ? 0.25179 0.27496 0.70664 -0.05964 0.10364  -0.13735 583 GLU B N     
2369  C CA    . GLU B 127 ? 0.27346 0.29594 0.72621 -0.05777 0.09830  -0.13366 583 GLU B CA    
2370  C C     . GLU B 127 ? 0.37705 0.39860 0.83899 -0.05291 0.09987  -0.13449 583 GLU B C     
2371  O O     . GLU B 127 ? 0.35402 0.37393 0.81548 -0.04975 0.10652  -0.13880 583 GLU B O     
2372  C CB    . GLU B 127 ? 0.29592 0.31594 0.73302 -0.05771 0.09850  -0.13269 583 GLU B CB    
2373  C CG    . GLU B 127 ? 0.39891 0.41960 0.82925 -0.06239 0.09456  -0.13120 583 GLU B CG    
2374  C CD    . GLU B 127 ? 0.47366 0.49238 0.89129 -0.06190 0.09435  -0.13099 583 GLU B CD    
2375  O OE1   . GLU B 127 ? 0.44306 0.46007 0.85599 -0.05815 0.09822  -0.13206 583 GLU B OE1   
2376  O OE2   . GLU B 127 ? 0.49233 0.51170 0.90552 -0.06548 0.09047  -0.13051 583 GLU B OE2   
2377  N N     . VAL B 128 ? 0.34859 0.37132 0.81937 -0.05305 0.09345  -0.13023 584 VAL B N     
2378  C CA    . VAL B 128 ? 0.39760 0.41891 0.87922 -0.04890 0.09361  -0.12958 584 VAL B CA    
2379  C C     . VAL B 128 ? 0.42641 0.44742 0.90450 -0.05124 0.08566  -0.12212 584 VAL B C     
2380  O O     . VAL B 128 ? 0.51803 0.54174 0.99408 -0.05640 0.07850  -0.11757 584 VAL B O     
2381  C CB    . VAL B 128 ? 0.23488 0.25811 0.73785 -0.04720 0.09392  -0.13189 584 VAL B CB    
2382  C CG1   . VAL B 128 ? 0.23546 0.25839 0.74090 -0.04519 0.10320  -0.14050 584 VAL B CG1   
2383  C CG2   . VAL B 128 ? 0.23969 0.26729 0.74898 -0.05187 0.08734  -0.12867 584 VAL B CG2   
2384  N N     . THR B 129 ? 0.36751 0.38579 0.84402 -0.04858 0.08699  -0.12102 585 THR B N     
2385  C CA    . THR B 129 ? 0.34667 0.36425 0.81921 -0.05198 0.07987  -0.11350 585 THR B CA    
2386  C C     . THR B 129 ? 0.35982 0.37546 0.84868 -0.04860 0.07964  -0.11133 585 THR B C     
2387  O O     . THR B 129 ? 0.42479 0.43873 0.91824 -0.04329 0.08707  -0.11702 585 THR B O     
2388  C CB    . THR B 129 ? 0.35817 0.37413 0.81061 -0.05349 0.08146  -0.11390 585 THR B CB    
2389  O OG1   . THR B 129 ? 0.41473 0.43198 0.85568 -0.05501 0.08334  -0.11752 585 THR B OG1   
2390  C CG2   . THR B 129 ? 0.38401 0.40014 0.82945 -0.05979 0.07336  -0.10610 585 THR B CG2   
2391  N N     . PHE B 130 ? 0.46419 0.48065 0.96264 -0.05221 0.07101  -0.10308 586 PHE B N     
2392  C CA    . PHE B 130 ? 0.24010 0.25479 0.75970 -0.04907 0.06951  -0.10008 586 PHE B CA    
2393  C C     . PHE B 130 ? 0.31022 0.32192 0.82408 -0.05264 0.06526  -0.09232 586 PHE B C     
2394  O O     . PHE B 130 ? 0.35817 0.37098 0.85705 -0.06042 0.05862  -0.08539 586 PHE B O     
2395  C CB    . PHE B 130 ? 0.24537 0.26329 0.78397 -0.05074 0.06216  -0.09527 586 PHE B CB    
2396  C CG    . PHE B 130 ? 0.24389 0.26360 0.79800 -0.04555 0.06761  -0.10379 586 PHE B CG    
2397  C CD1   . PHE B 130 ? 0.24212 0.25957 0.81214 -0.03839 0.07524  -0.11132 586 PHE B CD1   
2398  C CD2   . PHE B 130 ? 0.24536 0.26971 0.79803 -0.04879 0.06538  -0.10501 586 PHE B CD2   
2399  C CE1   . PHE B 130 ? 0.24245 0.26168 0.82547 -0.03505 0.08062  -0.12011 586 PHE B CE1   
2400  C CE2   . PHE B 130 ? 0.24561 0.27173 0.81146 -0.04541 0.07054  -0.11298 586 PHE B CE2   
2401  C CZ    . PHE B 130 ? 0.24446 0.26776 0.82489 -0.03879 0.07819  -0.12063 586 PHE B CZ    
2402  N N     . LEU B 131 ? 0.24320 0.25170 0.76915 -0.04782 0.06943  -0.09404 587 LEU B N     
2403  C CA    . LEU B 131 ? 0.29666 0.30161 0.82268 -0.05138 0.06515  -0.08591 587 LEU B CA    
2404  C C     . LEU B 131 ? 0.37686 0.38049 0.93162 -0.04925 0.06046  -0.08042 587 LEU B C     
2405  O O     . LEU B 131 ? 0.25872 0.26113 0.83268 -0.04227 0.06629  -0.08622 587 LEU B O     
2406  C CB    . LEU B 131 ? 0.24492 0.24746 0.76282 -0.04816 0.07356  -0.09214 587 LEU B CB    
2407  C CG    . LEU B 131 ? 0.24217 0.24464 0.73176 -0.05245 0.07520  -0.09330 587 LEU B CG    
2408  C CD1   . LEU B 131 ? 0.23720 0.23884 0.72272 -0.04779 0.08469  -0.10152 587 LEU B CD1   
2409  C CD2   . LEU B 131 ? 0.25050 0.25131 0.72833 -0.06225 0.06630  -0.08216 587 LEU B CD2   
2410  N N     . PRO B 132 ? 0.48281 0.48766 1.04341 -0.05536 0.04971  -0.06934 588 PRO B N     
2411  C CA    . PRO B 132 ? 0.47493 0.47803 1.06464 -0.05348 0.04402  -0.06247 588 PRO B CA    
2412  C C     . PRO B 132 ? 0.56485 0.56186 1.15498 -0.05694 0.04156  -0.05424 588 PRO B C     
2413  O O     . PRO B 132 ? 0.64173 0.63773 1.21038 -0.06616 0.03705  -0.04639 588 PRO B O     
2414  C CB    . PRO B 132 ? 0.47407 0.48207 1.06906 -0.06013 0.03324  -0.05295 588 PRO B CB    
2415  C CG    . PRO B 132 ? 0.45932 0.47107 1.01835 -0.06927 0.03165  -0.05156 588 PRO B CG    
2416  C CD    . PRO B 132 ? 0.49923 0.50840 1.04037 -0.06474 0.04246  -0.06306 588 PRO B CD    
2417  N N     . LEU B 133 ? 0.63208 0.62592 1.24832 -0.04966 0.04534  -0.05748 589 LEU B N     
2418  C CA    . LEU B 133 ? 0.28825 0.27573 0.90901 -0.05229 0.04418  -0.05097 589 LEU B CA    
2419  C C     . LEU B 133 ? 0.58997 0.57432 1.22662 -0.05968 0.03209  -0.03393 589 LEU B C     
2420  O O     . LEU B 133 ? 0.31317 0.29256 0.93426 -0.06786 0.02925  -0.02538 589 LEU B O     
2421  C CB    . LEU B 133 ? 0.28780 0.27454 0.94164 -0.04261 0.05085  -0.05905 589 LEU B CB    
2422  C CG    . LEU B 133 ? 0.27485 0.26643 0.92399 -0.03509 0.06411  -0.07636 589 LEU B CG    
2423  C CD1   . LEU B 133 ? 0.27709 0.26892 0.95420 -0.02928 0.07000  -0.08260 589 LEU B CD1   
2424  C CD2   . LEU B 133 ? 0.26887 0.26055 0.88302 -0.03864 0.06974  -0.08070 589 LEU B CD2   
2425  N N     . ASN B 134 ? 0.53227 0.52004 1.19925 -0.05774 0.02449  -0.02818 590 ASN B N     
2426  C CA    . ASN B 134 ? 0.55587 0.54176 1.24757 -0.06337 0.01153  -0.00998 590 ASN B CA    
2427  C C     . ASN B 134 ? 0.58418 0.57296 1.24416 -0.07762 0.00475  0.00112  590 ASN B C     
2428  O O     . ASN B 134 ? 0.60821 0.59609 1.28479 -0.08439 -0.00619 0.01842  590 ASN B O     
2429  C CB    . ASN B 134 ? 0.53790 0.52868 1.27162 -0.05696 0.00461  -0.00745 590 ASN B CB    
2430  C CG    . ASN B 134 ? 0.63843 0.63831 1.35435 -0.06271 0.00048  -0.00724 590 ASN B CG    
2431  O OD1   . ASN B 134 ? 0.73110 0.73449 1.41009 -0.06462 0.00817  -0.01850 590 ASN B OD1   
2432  N ND2   . ASN B 134 ? 0.71161 0.71631 1.45520 -0.06569 -0.01245 0.00630  590 ASN B ND2   
2433  N N     . LYS B 135 ? 0.63999 0.63335 1.25731 -0.08267 0.01042  -0.00760 591 LYS B N     
2434  C CA    . LYS B 135 ? 0.73172 0.73145 1.32197 -0.09658 0.00470  0.00039  591 LYS B CA    
2435  C C     . LYS B 135 ? 0.75245 0.75028 1.29976 -0.10266 0.01189  -0.00586 591 LYS B C     
2436  O O     . LYS B 135 ? 0.85527 0.86080 1.37369 -0.11162 0.01123  -0.00723 591 LYS B O     
2437  C CB    . LYS B 135 ? 0.78072 0.79196 1.36655 -0.09858 0.00151  -0.00283 591 LYS B CB    
2438  C CG    . LYS B 135 ? 0.85565 0.87610 1.46172 -0.10724 -0.01188 0.01293  591 LYS B CG    
2439  C CD    . LYS B 135 ? 0.86715 0.90005 1.47498 -0.10760 -0.01487 0.00812  591 LYS B CD    
2440  C CE    . LYS B 135 ? 0.85664 0.90244 1.48568 -0.11672 -0.02947 0.02456  591 LYS B CE    
2441  N NZ    . LYS B 135 ? 0.81497 0.87776 1.42692 -0.12409 -0.03167 0.01915  591 LYS B NZ    
2442  N N     . LEU B 136 ? 0.70220 0.69109 1.24688 -0.09800 0.01844  -0.01004 592 LEU B N     
2443  C CA    . LEU B 136 ? 0.71696 0.70375 1.22546 -0.10358 0.02404  -0.01445 592 LEU B CA    
2444  C C     . LEU B 136 ? 0.95075 0.93111 1.46389 -0.11200 0.02040  -0.00237 592 LEU B C     
2445  O O     . LEU B 136 ? 1.04516 1.01696 1.58218 -0.10621 0.02133  -0.00006 592 LEU B O     
2446  C CB    . LEU B 136 ? 0.50874 0.49247 1.01913 -0.09126 0.03522  -0.02948 592 LEU B CB    
2447  C CG    . LEU B 136 ? 0.36823 0.35721 0.88357 -0.08133 0.04056  -0.04161 592 LEU B CG    
2448  C CD1   . LEU B 136 ? 0.27982 0.26785 0.79220 -0.07232 0.05224  -0.05551 592 LEU B CD1   
2449  C CD2   . LEU B 136 ? 0.42286 0.41914 0.91726 -0.08771 0.03728  -0.04167 592 LEU B CD2   
2450  N N     . ASP B 137 ? 1.06865 1.05402 1.55992 -0.12624 0.01659  0.00501  593 ASP B N     
2451  C CA    . ASP B 137 ? 1.24522 1.22586 1.74005 -0.13682 0.01254  0.01871  593 ASP B CA    
2452  C C     . ASP B 137 ? 1.22882 1.20075 1.70725 -0.13604 0.02013  0.01251  593 ASP B C     
2453  O O     . ASP B 137 ? 1.18203 1.15785 1.62956 -0.13852 0.02556  0.00301  593 ASP B O     
2454  C CB    . ASP B 137 ? 1.40808 1.40078 1.88320 -0.15357 0.00769  0.02654  593 ASP B CB    
2455  C CG    . ASP B 137 ? 1.48667 1.48616 1.98950 -0.15866 -0.00374 0.04300  593 ASP B CG    
2456  O OD1   . ASP B 137 ? 1.51678 1.50746 2.05279 -0.15454 -0.00999 0.05631  593 ASP B OD1   
2457  O OD2   . ASP B 137 ? 1.48932 1.50411 1.98245 -0.16659 -0.00740 0.04321  593 ASP B OD2   
2458  N N     . VAL B 138 ? 1.32250 1.28325 1.82490 -0.13218 0.01979  0.01824  594 VAL B N     
2459  C CA    . VAL B 138 ? 1.25222 1.20494 1.74249 -0.13276 0.02614  0.01363  594 VAL B CA    
2460  C C     . VAL B 138 ? 1.21490 1.16774 1.68262 -0.14981 0.02436  0.02321  594 VAL B C     
2461  O O     . VAL B 138 ? 1.20697 1.15140 1.68855 -0.15614 0.02094  0.03620  594 VAL B O     
2462  C CB    . VAL B 138 ? 1.09560 1.03751 1.62176 -0.12259 0.02691  0.01473  594 VAL B CB    
2463  C CG1   . VAL B 138 ? 1.02942 0.97521 1.57261 -0.10690 0.03160  0.00112  594 VAL B CG1   
2464  C CG2   . VAL B 138 ? 1.02407 0.96162 1.58485 -0.12503 0.01651  0.03310  594 VAL B CG2   
2465  N N     . ARG B 139 ? 1.18728 1.15035 1.62105 -0.15754 0.02678  0.01695  595 ARG B N     
2466  C CA    . ARG B 139 ? 1.25537 1.22070 1.66479 -0.17279 0.02794  0.02107  595 ARG B CA    
2467  C C     . ARG B 139 ? 1.30091 1.25698 1.71286 -0.16733 0.03455  0.01433  595 ARG B C     
2468  O O     . ARG B 139 ? 1.36167 1.31991 1.77244 -0.15624 0.04123  -0.00008 595 ARG B O     
2469  C CB    . ARG B 139 ? 1.25753 1.23823 1.63884 -0.18005 0.02891  0.01443  595 ARG B CB    
2470  C CG    . ARG B 139 ? 1.27283 1.26594 1.65516 -0.18695 0.02328  0.01970  595 ARG B CG    
2471  C CD    . ARG B 139 ? 1.27084 1.28110 1.62385 -0.19965 0.02370  0.01549  595 ARG B CD    
2472  N NE    . ARG B 139 ? 1.26107 1.27987 1.60716 -0.19248 0.02284  0.00607  595 ARG B NE    
2473  C CZ    . ARG B 139 ? 1.18956 1.22463 1.53071 -0.20196 0.01910  0.00719  595 ARG B CZ    
2474  N NH1   . ARG B 139 ? 1.20090 1.24771 1.54420 -0.21911 0.01672  0.01660  595 ARG B NH1   
2475  N NH2   . ARG B 139 ? 1.11180 1.15220 1.44764 -0.19431 0.01836  -0.00140 595 ARG B NH2   
2476  N N     . ASP B 140 ? 1.28012 1.22605 1.69765 -0.17492 0.03319  0.02464  596 ASP B N     
2477  C CA    . ASP B 140 ? 1.20912 1.14650 1.63126 -0.17167 0.03911  0.01916  596 ASP B CA    
2478  C C     . ASP B 140 ? 1.10636 1.05273 1.50195 -0.17843 0.04386  0.01140  596 ASP B C     
2479  O O     . ASP B 140 ? 1.11697 1.06764 1.49264 -0.19552 0.04191  0.01963  596 ASP B O     
2480  C CB    . ASP B 140 ? 1.32275 1.24691 1.75500 -0.18066 0.03574  0.03377  596 ASP B CB    
2481  C CG    . ASP B 140 ? 1.37254 1.28436 1.84037 -0.16700 0.03485  0.03427  596 ASP B CG    
2482  O OD1   . ASP B 140 ? 1.36202 1.27694 1.84854 -0.15492 0.03311  0.03051  596 ASP B OD1   
2483  O OD2   . ASP B 140 ? 1.37263 1.27258 1.85194 -0.16861 0.03613  0.03789  596 ASP B OD2   
2484  N N     . THR B 141 ? 1.03114 0.98177 1.42731 -0.16515 0.05049  -0.00455 597 THR B N     
2485  C CA    . THR B 141 ? 0.92233 0.88187 1.29756 -0.16819 0.05489  -0.01297 597 THR B CA    
2486  C C     . THR B 141 ? 0.78155 0.73516 1.15740 -0.17175 0.05929  -0.01429 597 THR B C     
2487  O O     . THR B 141 ? 0.70696 0.65082 1.10271 -0.16329 0.06313  -0.01802 597 THR B O     
2488  C CB    . THR B 141 ? 0.88923 0.85443 1.26590 -0.15200 0.06133  -0.02955 597 THR B CB    
2489  O OG1   . THR B 141 ? 0.90690 0.87342 1.29277 -0.14530 0.05809  -0.02889 597 THR B OG1   
2490  C CG2   . THR B 141 ? 0.79865 0.77518 1.15279 -0.15605 0.06306  -0.03560 597 THR B CG2   
2491  N N     . ALA B 142 ? 0.68929 0.65043 1.04468 -0.18480 0.05866  -0.01142 598 ALA B N     
2492  C CA    . ALA B 142 ? 0.71127 0.66906 1.06478 -0.19022 0.06251  -0.01244 598 ALA B CA    
2493  C C     . ALA B 142 ? 0.66964 0.63691 1.01456 -0.18199 0.06980  -0.02835 598 ALA B C     
2494  O O     . ALA B 142 ? 0.54675 0.52657 0.87543 -0.18674 0.06833  -0.02941 598 ALA B O     
2495  C CB    . ALA B 142 ? 0.75266 0.71313 1.09092 -0.21271 0.05661  0.00379  598 ALA B CB    
2496  N N     . TYR B 143 ? 0.62401 0.58613 0.98105 -0.16965 0.07816  -0.04126 599 TYR B N     
2497  C CA    . TYR B 143 ? 0.55113 0.52135 0.90121 -0.15973 0.08657  -0.05815 599 TYR B CA    
2498  C C     . TYR B 143 ? 0.60603 0.58005 0.94680 -0.16826 0.08976  -0.06017 599 TYR B C     
2499  O O     . TYR B 143 ? 0.70037 0.66762 1.04639 -0.17772 0.08801  -0.05186 599 TYR B O     
2500  C CB    . TYR B 143 ? 0.45699 0.42333 0.82382 -0.14283 0.09480  -0.07193 599 TYR B CB    
2501  C CG    . TYR B 143 ? 0.39972 0.36659 0.77462 -0.13216 0.09370  -0.07398 599 TYR B CG    
2502  C CD1   . TYR B 143 ? 0.50537 0.46617 0.89134 -0.13463 0.08634  -0.06208 599 TYR B CD1   
2503  C CD2   . TYR B 143 ? 0.32362 0.29744 0.69468 -0.12045 0.09985  -0.08729 599 TYR B CD2   
2504  C CE1   . TYR B 143 ? 0.50138 0.46376 0.89569 -0.12518 0.08542  -0.06431 599 TYR B CE1   
2505  C CE2   . TYR B 143 ? 0.42563 0.40048 0.80400 -0.11178 0.09891  -0.08876 599 TYR B CE2   
2506  C CZ    . TYR B 143 ? 0.45950 0.42903 0.84969 -0.11410 0.09173  -0.07758 599 TYR B CZ    
2507  O OH    . TYR B 143 ? 0.33552 0.30694 0.73385 -0.10579 0.09086  -0.07938 599 TYR B OH    
2508  N N     . PRO B 144 ? 0.61326 0.59784 0.94095 -0.16529 0.09464  -0.07131 600 PRO B N     
2509  C CA    . PRO B 144 ? 0.59400 0.58454 0.91277 -0.17425 0.09728  -0.07299 600 PRO B CA    
2510  C C     . PRO B 144 ? 0.62688 0.61147 0.95549 -0.17017 0.10493  -0.08182 600 PRO B C     
2511  O O     . PRO B 144 ? 0.59754 0.57786 0.93721 -0.15709 0.11107  -0.09261 600 PRO B O     
2512  C CB    . PRO B 144 ? 0.55683 0.55953 0.86173 -0.16864 0.10159  -0.08563 600 PRO B CB    
2513  C CG    . PRO B 144 ? 0.54037 0.53991 0.85092 -0.15263 0.10549  -0.09586 600 PRO B CG    
2514  C CD    . PRO B 144 ? 0.62646 0.61829 0.94692 -0.15438 0.09787  -0.08268 600 PRO B CD    
2515  N N     . GLU B 145 ? 0.65802 0.64416 0.98317 -0.18238 0.10466  -0.07705 601 GLU B N     
2516  C CA    . GLU B 145 ? 0.73728 0.71771 1.07210 -0.18194 0.11095  -0.08345 601 GLU B CA    
2517  C C     . GLU B 145 ? 0.72196 0.71228 1.04837 -0.17709 0.12023  -0.10076 601 GLU B C     
2518  O O     . GLU B 145 ? 0.87082 0.86220 1.19754 -0.18421 0.12349  -0.10273 601 GLU B O     
2519  C CB    . GLU B 145 ? 0.91431 0.88910 1.25184 -0.19932 0.10493  -0.06691 601 GLU B CB    
2520  C CG    . GLU B 145 ? 0.98432 0.94589 1.33258 -0.20411 0.09693  -0.05089 601 GLU B CG    
2521  C CD    . GLU B 145 ? 1.00293 0.95735 1.35265 -0.22250 0.09147  -0.03426 601 GLU B CD    
2522  O OE1   . GLU B 145 ? 0.99116 0.95090 1.33664 -0.23044 0.09449  -0.03606 601 GLU B OE1   
2523  O OE2   . GLU B 145 ? 0.98443 0.92778 1.33923 -0.22940 0.08452  -0.01945 601 GLU B OE2   
2524  N N     . THR B 146 ? 0.65137 0.64884 0.97034 -0.16552 0.12456  -0.11342 602 THR B N     
2525  C CA    . THR B 146 ? 0.71184 0.71853 1.02241 -0.16040 0.13311  -0.13023 602 THR B CA    
2526  C C     . THR B 146 ? 0.61799 0.62214 0.93888 -0.14743 0.14121  -0.14388 602 THR B C     
2527  O O     . THR B 146 ? 0.54229 0.54001 0.87523 -0.13975 0.14076  -0.14244 602 THR B O     
2528  C CB    . THR B 146 ? 0.77060 0.78743 1.06644 -0.15678 0.13288  -0.13591 602 THR B CB    
2529  O OG1   . THR B 146 ? 0.83038 0.85618 1.11818 -0.15323 0.14057  -0.15165 602 THR B OG1   
2530  C CG2   . THR B 146 ? 0.76212 0.77591 1.06147 -0.14440 0.13223  -0.13825 602 THR B CG2   
2531  N N     . ASN B 147 ? 0.72187 0.73289 1.03844 -0.14565 0.14879  -0.15745 603 ASN B N     
2532  C CA    . ASN B 147 ? 0.74319 0.75618 1.06676 -0.13435 0.15692  -0.17172 603 ASN B CA    
2533  C C     . ASN B 147 ? 0.64113 0.66112 0.95656 -0.12354 0.15905  -0.18043 603 ASN B C     
2534  O O     . ASN B 147 ? 0.54796 0.57225 0.86666 -0.11512 0.16546  -0.19205 603 ASN B O     
2535  C CB    . ASN B 147 ? 0.80336 0.82148 1.12601 -0.13837 0.16362  -0.18211 603 ASN B CB    
2536  C CG    . ASN B 147 ? 0.84759 0.86200 1.18681 -0.13443 0.16944  -0.18853 603 ASN B CG    
2537  O OD1   . ASN B 147 ? 0.90245 0.91407 1.25244 -0.12565 0.17064  -0.18983 603 ASN B OD1   
2538  N ND2   . ASN B 147 ? 0.78372 0.79929 1.12592 -0.14135 0.17349  -0.19329 603 ASN B ND2   
2539  N N     . ASP B 148 ? 0.61808 0.63973 0.92362 -0.12450 0.15356  -0.17458 604 ASP B N     
2540  C CA    . ASP B 148 ? 0.68509 0.71334 0.98221 -0.11612 0.15492  -0.18219 604 ASP B CA    
2541  C C     . ASP B 148 ? 0.73325 0.75730 1.03578 -0.10833 0.15175  -0.17731 604 ASP B C     
2542  O O     . ASP B 148 ? 0.74101 0.76967 1.03941 -0.10056 0.15332  -0.18350 604 ASP B O     
2543  C CB    . ASP B 148 ? 0.76671 0.80188 1.04943 -0.12256 0.15200  -0.18178 604 ASP B CB    
2544  C CG    . ASP B 148 ? 0.81121 0.85269 1.08802 -0.13066 0.15536  -0.18745 604 ASP B CG    
2545  O OD1   . ASP B 148 ? 0.85234 0.89573 1.12382 -0.14199 0.15151  -0.17986 604 ASP B OD1   
2546  O OD2   . ASP B 148 ? 0.83984 0.88565 1.11746 -0.12635 0.16175  -0.19935 604 ASP B OD2   
2547  N N     . ALA B 149 ? 0.54359 0.67869 1.06982 -0.05586 0.10838  -0.28793 605 ALA B N     
2548  C CA    . ALA B 149 ? 0.49791 0.62579 0.99803 -0.05475 0.10488  -0.27393 605 ALA B CA    
2549  C C     . ALA B 149 ? 0.53441 0.65548 1.04224 -0.05461 0.10636  -0.27259 605 ALA B C     
2550  O O     . ALA B 149 ? 0.66323 0.77446 1.18630 -0.05758 0.11629  -0.27195 605 ALA B O     
2551  C CB    . ALA B 149 ? 0.47396 0.58933 0.95533 -0.05764 0.11292  -0.26028 605 ALA B CB    
2552  N N     . ILE B 150 ? 0.52359 0.64903 1.02200 -0.05129 0.09702  -0.27306 606 ILE B N     
2553  C CA    . ILE B 150 ? 0.25413 0.36337 0.74250 -0.05042 0.09508  -0.26778 606 ILE B CA    
2554  C C     . ILE B 150 ? 0.24580 0.34318 0.71042 -0.05033 0.09772  -0.25239 606 ILE B C     
2555  O O     . ILE B 150 ? 0.23602 0.33594 0.68163 -0.04909 0.09466  -0.24696 606 ILE B O     
2556  C CB    . ILE B 150 ? 0.36130 0.47067 0.83941 -0.04570 0.08252  -0.27563 606 ILE B CB    
2557  C CG1   . ILE B 150 ? 0.51292 0.63864 1.00974 -0.04412 0.07628  -0.29157 606 ILE B CG1   
2558  C CG2   . ILE B 150 ? 0.27749 0.37290 0.75757 -0.04588 0.08207  -0.27576 606 ILE B CG2   
2559  C CD1   . ILE B 150 ? 0.60838 0.73264 1.09103 -0.03805 0.06282  -0.30025 606 ILE B CD1   
2560  N N     . PRO B 151 ? 0.25154 0.33451 0.71642 -0.05137 0.10260  -0.24531 607 PRO B N     
2561  C CA    . PRO B 151 ? 0.24541 0.31787 0.68912 -0.05000 0.10295  -0.23256 607 PRO B CA    
2562  C C     . PRO B 151 ? 0.40077 0.47107 0.82167 -0.04561 0.09401  -0.23176 607 PRO B C     
2563  O O     . PRO B 151 ? 0.57087 0.63943 0.99221 -0.04334 0.08879  -0.23899 607 PRO B O     
2564  C CB    . PRO B 151 ? 0.25690 0.31434 0.70932 -0.05095 0.10743  -0.22867 607 PRO B CB    
2565  C CG    . PRO B 151 ? 0.33877 0.39630 0.81377 -0.05490 0.11414  -0.23467 607 PRO B CG    
2566  C CD    . PRO B 151 ? 0.30305 0.37711 0.78854 -0.05450 0.10930  -0.24769 607 PRO B CD    
2567  N N     . MET B 152 ? 0.26349 0.33159 0.66267 -0.04412 0.09274  -0.22322 608 MET B N     
2568  C CA    . MET B 152 ? 0.24010 0.30246 0.61448 -0.03933 0.08651  -0.22158 608 MET B CA    
2569  C C     . MET B 152 ? 0.36784 0.41991 0.74035 -0.03773 0.08706  -0.21953 608 MET B C     
2570  O O     . MET B 152 ? 0.37834 0.42610 0.74081 -0.03412 0.08301  -0.22452 608 MET B O     
2571  C CB    . MET B 152 ? 0.23154 0.29139 0.58382 -0.03791 0.08600  -0.21255 608 MET B CB    
2572  C CG    . MET B 152 ? 0.24865 0.29929 0.57538 -0.03262 0.08245  -0.20989 608 MET B CG    
2573  S SD    . MET B 152 ? 0.23797 0.28429 0.53701 -0.02918 0.08096  -0.20215 608 MET B SD    
2574  C CE    . MET B 152 ? 0.33474 0.38728 0.62731 -0.02550 0.07481  -0.20995 608 MET B CE    
2575  N N     . ILE B 153 ? 0.24435 0.29136 0.62590 -0.03967 0.09194  -0.21295 609 ILE B N     
2576  C CA    . ILE B 153 ? 0.25186 0.28954 0.63497 -0.03789 0.09221  -0.21132 609 ILE B CA    
2577  C C     . ILE B 153 ? 0.26650 0.30164 0.66102 -0.03721 0.08996  -0.22092 609 ILE B C     
2578  O O     . ILE B 153 ? 0.35814 0.38645 0.74808 -0.03444 0.08822  -0.22294 609 ILE B O     
2579  C CB    . ILE B 153 ? 0.24888 0.28066 0.64156 -0.03927 0.09667  -0.20361 609 ILE B CB    
2580  C CG1   . ILE B 153 ? 0.34836 0.37035 0.74547 -0.03684 0.09591  -0.20264 609 ILE B CG1   
2581  C CG2   . ILE B 153 ? 0.25157 0.28372 0.66134 -0.04267 0.10116  -0.20521 609 ILE B CG2   
2582  C CD1   . ILE B 153 ? 0.36465 0.37748 0.77008 -0.03683 0.09838  -0.19589 609 ILE B CD1   
2583  N N     . SER B 154 ? 0.26991 0.31064 0.67974 -0.03964 0.08997  -0.22806 610 SER B N     
2584  C CA    . SER B 154 ? 0.32906 0.36692 0.75130 -0.03940 0.08705  -0.23823 610 SER B CA    
2585  C C     . SER B 154 ? 0.30519 0.34322 0.71140 -0.03513 0.08044  -0.24598 610 SER B C     
2586  O O     . SER B 154 ? 0.59844 0.63017 1.00840 -0.03351 0.07746  -0.25354 610 SER B O     
2587  C CB    . SER B 154 ? 0.48185 0.52650 0.92582 -0.04332 0.08895  -0.24476 610 SER B CB    
2588  O OG    . SER B 154 ? 0.65580 0.70341 1.10642 -0.04236 0.08296  -0.25746 610 SER B OG    
2589  N N     . LYS B 155 ? 0.28906 0.33140 0.67504 -0.03265 0.07801  -0.24434 611 LYS B N     
2590  C CA    . LYS B 155 ? 0.30293 0.34193 0.66892 -0.02726 0.07200  -0.25156 611 LYS B CA    
2591  C C     . LYS B 155 ? 0.30766 0.33600 0.64836 -0.02294 0.07363  -0.24561 611 LYS B C     
2592  O O     . LYS B 155 ? 0.31848 0.34315 0.63745 -0.01795 0.07126  -0.24905 611 LYS B O     
2593  C CB    . LYS B 155 ? 0.29978 0.34747 0.65816 -0.02571 0.06761  -0.25507 611 LYS B CB    
2594  C CG    . LYS B 155 ? 0.45525 0.51597 0.84221 -0.02983 0.06655  -0.26318 611 LYS B CG    
2595  C CD    . LYS B 155 ? 0.64196 0.70083 1.04589 -0.03010 0.06318  -0.27496 611 LYS B CD    
2596  C CE    . LYS B 155 ? 0.69508 0.75574 1.08928 -0.02473 0.05351  -0.28773 611 LYS B CE    
2597  N NZ    . LYS B 155 ? 0.75426 0.81143 1.16396 -0.02505 0.04951  -0.29961 611 LYS B NZ    
2598  N N     . LEU B 156 ? 0.30228 0.32672 0.64965 -0.02470 0.07855  -0.23883 612 LEU B N     
2599  C CA    . LEU B 156 ? 0.30592 0.32489 0.64080 -0.02222 0.08225  -0.23582 612 LEU B CA    
2600  C C     . LEU B 156 ? 0.39305 0.40527 0.73812 -0.02109 0.08362  -0.24024 612 LEU B C     
2601  O O     . LEU B 156 ? 0.45799 0.46923 0.82142 -0.02361 0.08434  -0.23758 612 LEU B O     
2602  C CB    . LEU B 156 ? 0.41474 0.43663 0.74991 -0.02499 0.08633  -0.22437 612 LEU B CB    
2603  C CG    . LEU B 156 ? 0.28211 0.30571 0.59814 -0.02402 0.08682  -0.21980 612 LEU B CG    
2604  C CD1   . LEU B 156 ? 0.28100 0.30938 0.59101 -0.02328 0.08211  -0.22281 612 LEU B CD1   
2605  C CD2   . LEU B 156 ? 0.26573 0.29167 0.58591 -0.02723 0.09008  -0.20954 612 LEU B CD2   
2606  N N     . ARG B 157 ? 0.40737 0.41305 0.73871 -0.01647 0.08423  -0.24698 613 ARG B N     
2607  C CA    . ARG B 157 ? 0.48001 0.47872 0.81917 -0.01440 0.08578  -0.25253 613 ARG B CA    
2608  C C     . ARG B 157 ? 0.44860 0.44648 0.78802 -0.01423 0.09204  -0.24655 613 ARG B C     
2609  O O     . ARG B 157 ? 0.50653 0.50180 0.82832 -0.01143 0.09602  -0.24687 613 ARG B O     
2610  C CB    . ARG B 157 ? 0.67037 0.66133 0.99346 -0.00868 0.08354  -0.26442 613 ARG B CB    
2611  C CG    . ARG B 157 ? 0.85454 0.84688 1.17477 -0.00813 0.07618  -0.27171 613 ARG B CG    
2612  C CD    . ARG B 157 ? 0.99902 0.98183 1.29460 -0.00080 0.07379  -0.28251 613 ARG B CD    
2613  N NE    . ARG B 157 ? 1.12017 1.09417 1.42018 0.00205  0.07380  -0.29184 613 ARG B NE    
2614  C CZ    . ARG B 157 ? 1.17939 1.15080 1.48981 0.00195  0.06729  -0.30183 613 ARG B CZ    
2615  N NH1   . ARG B 157 ? 1.24159 1.21991 1.56086 -0.00116 0.06062  -0.30393 613 ARG B NH1   
2616  N NH2   . ARG B 157 ? 1.12219 1.08415 1.43531 0.00499  0.06754  -0.31035 613 ARG B NH2   
2617  N N     . TYR B 158 ? 0.39215 0.39106 0.75120 -0.01669 0.09295  -0.24147 614 TYR B N     
2618  C CA    . TYR B 158 ? 0.33142 0.33094 0.69502 -0.01668 0.09761  -0.23639 614 TYR B CA    
2619  C C     . TYR B 158 ? 0.33688 0.33210 0.72072 -0.01560 0.09680  -0.23760 614 TYR B C     
2620  O O     . TYR B 158 ? 0.42046 0.41198 0.81522 -0.01619 0.09289  -0.23853 614 TYR B O     
2621  C CB    . TYR B 158 ? 0.31014 0.31610 0.67281 -0.02031 0.09849  -0.22561 614 TYR B CB    
2622  C CG    . TYR B 158 ? 0.29770 0.30548 0.67224 -0.02305 0.09514  -0.21944 614 TYR B CG    
2623  C CD1   . TYR B 158 ? 0.29280 0.29836 0.68120 -0.02306 0.09485  -0.21384 614 TYR B CD1   
2624  C CD2   . TYR B 158 ? 0.31568 0.32624 0.68629 -0.02490 0.09247  -0.21943 614 TYR B CD2   
2625  C CE1   . TYR B 158 ? 0.33170 0.33522 0.72665 -0.02453 0.09271  -0.20794 614 TYR B CE1   
2626  C CE2   . TYR B 158 ? 0.32944 0.34013 0.70952 -0.02724 0.09123  -0.21393 614 TYR B CE2   
2627  C CZ    . TYR B 158 ? 0.33073 0.33745 0.72347 -0.02721 0.09214  -0.20856 614 TYR B CZ    
2628  O OH    . TYR B 158 ? 0.32586 0.33070 0.72923 -0.02938 0.09266  -0.20445 614 TYR B OH    
2629  N N     . ASN B 159 ? 0.34031 0.33499 0.72912 -0.01373 0.10063  -0.23789 615 ASN B N     
2630  C CA    . ASN B 159 ? 0.41818 0.40814 0.82589 -0.01134 0.09939  -0.23946 615 ASN B CA    
2631  C C     . ASN B 159 ? 0.43671 0.42612 0.85618 -0.01315 0.09543  -0.23016 615 ASN B C     
2632  O O     . ASN B 159 ? 0.43371 0.42875 0.85011 -0.01550 0.09608  -0.22217 615 ASN B O     
2633  C CB    . ASN B 159 ? 0.57646 0.56813 0.98790 -0.00905 0.10471  -0.24184 615 ASN B CB    
2634  C CG    . ASN B 159 ? 0.63750 0.62373 1.06793 -0.00489 0.10323  -0.24624 615 ASN B CG    
2635  O OD1   . ASN B 159 ? 0.59768 0.58083 1.04188 -0.00439 0.09835  -0.24122 615 ASN B OD1   
2636  N ND2   . ASN B 159 ? 0.69827 0.68159 1.12762 -0.00091 0.10748  -0.25586 615 ASN B ND2   
2637  N N     . PRO B 160 ? 0.43974 0.42016 0.87058 -0.01165 0.09133  -0.23090 616 PRO B N     
2638  C CA    . PRO B 160 ? 0.41344 0.38983 0.85240 -0.01301 0.08831  -0.22227 616 PRO B CA    
2639  C C     . PRO B 160 ? 0.39998 0.37654 0.84795 -0.01084 0.08748  -0.21663 616 PRO B C     
2640  O O     . PRO B 160 ? 0.44139 0.41538 0.89187 -0.01178 0.08554  -0.20901 616 PRO B O     
2641  C CB    . PRO B 160 ? 0.38231 0.34602 0.83293 -0.01193 0.08509  -0.22656 616 PRO B CB    
2642  C CG    . PRO B 160 ? 0.42326 0.38670 0.86771 -0.01084 0.08555  -0.23718 616 PRO B CG    
2643  C CD    . PRO B 160 ? 0.43101 0.40264 0.86737 -0.00884 0.08961  -0.24041 616 PRO B CD    
2644  N N     . ARG B 161 ? 0.39273 0.37176 0.84575 -0.00771 0.08892  -0.22079 617 ARG B N     
2645  C CA    . ARG B 161 ? 0.41866 0.40011 0.88263 -0.00572 0.08753  -0.21687 617 ARG B CA    
2646  C C     . ARG B 161 ? 0.44456 0.43516 0.89895 -0.00950 0.08909  -0.20978 617 ARG B C     
2647  O O     . ARG B 161 ? 0.53176 0.52199 0.99330 -0.00843 0.08581  -0.20441 617 ARG B O     
2648  C CB    . ARG B 161 ? 0.55904 0.54350 1.03201 -0.00237 0.09020  -0.22441 617 ARG B CB    
2649  C CG    . ARG B 161 ? 0.76538 0.75337 1.25503 0.00011  0.08796  -0.22271 617 ARG B CG    
2650  C CD    . ARG B 161 ? 1.00395 0.99613 1.50529 0.00307  0.09192  -0.23151 617 ARG B CD    
2651  N NE    . ARG B 161 ? 1.15390 1.14729 1.64181 0.00195  0.09915  -0.23830 617 ARG B NE    
2652  C CZ    . ARG B 161 ? 1.16670 1.16492 1.65922 0.00301  0.10618  -0.24602 617 ARG B CZ    
2653  N NH1   . ARG B 161 ? 1.20063 1.19782 1.67955 0.00275  0.11293  -0.25279 617 ARG B NH1   
2654  N NH2   . ARG B 161 ? 1.12819 1.13151 1.63836 0.00487  0.10653  -0.24740 617 ARG B NH2   
2655  N N     . PHE B 162 ? 0.53109 0.52803 0.96822 -0.01321 0.09318  -0.20986 618 PHE B N     
2656  C CA    . PHE B 162 ? 0.40443 0.40834 0.83021 -0.01676 0.09455  -0.20342 618 PHE B CA    
2657  C C     . PHE B 162 ? 0.32649 0.32882 0.74578 -0.01890 0.09237  -0.19760 618 PHE B C     
2658  O O     . PHE B 162 ? 0.31070 0.31824 0.71848 -0.02161 0.09344  -0.19285 618 PHE B O     
2659  C CB    . PHE B 162 ? 0.29791 0.30785 0.71097 -0.01962 0.10049  -0.20752 618 PHE B CB    
2660  C CG    . PHE B 162 ? 0.29789 0.30830 0.71672 -0.01792 0.10525  -0.21501 618 PHE B CG    
2661  C CD1   . PHE B 162 ? 0.29848 0.31078 0.73337 -0.01636 0.10538  -0.21544 618 PHE B CD1   
2662  C CD2   . PHE B 162 ? 0.31087 0.31919 0.71840 -0.01716 0.10962  -0.22228 618 PHE B CD2   
2663  C CE1   . PHE B 162 ? 0.31086 0.32401 0.75242 -0.01482 0.11100  -0.22305 618 PHE B CE1   
2664  C CE2   . PHE B 162 ? 0.32502 0.33241 0.73568 -0.01489 0.11543  -0.22945 618 PHE B CE2   
2665  C CZ    . PHE B 162 ? 0.32453 0.33488 0.75319 -0.01410 0.11675  -0.22986 618 PHE B CZ    
2666  N N     . ASP B 163 ? 0.33175 0.32585 0.75863 -0.01779 0.08986  -0.19818 619 ASP B N     
2667  C CA    . ASP B 163 ? 0.40493 0.39715 0.82665 -0.02055 0.08980  -0.19469 619 ASP B CA    
2668  C C     . ASP B 163 ? 0.50368 0.49584 0.92196 -0.02126 0.08918  -0.18659 619 ASP B C     
2669  O O     . ASP B 163 ? 0.60295 0.59697 1.01374 -0.02417 0.09086  -0.18392 619 ASP B O     
2670  C CB    . ASP B 163 ? 0.45248 0.43284 0.88508 -0.01968 0.08797  -0.19697 619 ASP B CB    
2671  C CG    . ASP B 163 ? 0.43526 0.41591 0.86464 -0.02370 0.08972  -0.19735 619 ASP B CG    
2672  O OD1   . ASP B 163 ? 0.36862 0.34562 0.79721 -0.02550 0.09072  -0.19132 619 ASP B OD1   
2673  O OD2   . ASP B 163 ? 0.45335 0.43737 0.88145 -0.02489 0.09010  -0.20444 619 ASP B OD2   
2674  N N     . LYS B 164 ? 0.45498 0.44489 0.87914 -0.01830 0.08655  -0.18361 620 LYS B N     
2675  C CA    . LYS B 164 ? 0.37286 0.36205 0.79149 -0.01824 0.08519  -0.17696 620 LYS B CA    
2676  C C     . LYS B 164 ? 0.25149 0.25269 0.65639 -0.02171 0.08819  -0.17576 620 LYS B C     
2677  O O     . LYS B 164 ? 0.24513 0.24706 0.63989 -0.02380 0.08939  -0.17208 620 LYS B O     
2678  C CB    . LYS B 164 ? 0.45976 0.44408 0.88930 -0.01351 0.08010  -0.17576 620 LYS B CB    
2679  C CG    . LYS B 164 ? 0.58649 0.55229 1.02229 -0.00942 0.07503  -0.17244 620 LYS B CG    
2680  C CD    . LYS B 164 ? 0.74448 0.70571 1.19225 -0.00351 0.06805  -0.17250 620 LYS B CD    
2681  C CE    . LYS B 164 ? 0.81768 0.75567 1.26672 0.00140  0.06126  -0.16743 620 LYS B CE    
2682  N NZ    . LYS B 164 ? 0.83360 0.76305 1.26997 0.00204  0.05870  -0.16079 620 LYS B NZ    
2683  N N     . ALA B 165 ? 0.24753 0.25634 0.65128 -0.02249 0.08992  -0.17916 621 ALA B N     
2684  C CA    . ALA B 165 ? 0.23633 0.25246 0.62642 -0.02536 0.09221  -0.17726 621 ALA B CA    
2685  C C     . ALA B 165 ? 0.25214 0.27033 0.62651 -0.02807 0.09404  -0.17675 621 ALA B C     
2686  O O     . ALA B 165 ? 0.37577 0.39625 0.73884 -0.02961 0.09409  -0.17274 621 ALA B O     
2687  C CB    . ALA B 165 ? 0.23849 0.25847 0.63021 -0.02589 0.09513  -0.18146 621 ALA B CB    
2688  N N     . PHE B 166 ? 0.23920 0.25632 0.61354 -0.02819 0.09483  -0.18161 622 PHE B N     
2689  C CA    . PHE B 166 ? 0.23702 0.25657 0.59981 -0.03010 0.09525  -0.18273 622 PHE B CA    
2690  C C     . PHE B 166 ? 0.23253 0.25181 0.59876 -0.03157 0.09505  -0.17936 622 PHE B C     
2691  O O     . PHE B 166 ? 0.22588 0.24919 0.58182 -0.03340 0.09542  -0.17798 622 PHE B O     
2692  C CB    . PHE B 166 ? 0.24839 0.26681 0.61467 -0.02949 0.09546  -0.19069 622 PHE B CB    
2693  C CG    . PHE B 166 ? 0.25648 0.27544 0.61816 -0.02853 0.09796  -0.19642 622 PHE B CG    
2694  C CD1   . PHE B 166 ? 0.26265 0.27948 0.63449 -0.02689 0.09955  -0.19845 622 PHE B CD1   
2695  C CD2   . PHE B 166 ? 0.26067 0.28071 0.60658 -0.02846 0.09888  -0.20003 622 PHE B CD2   
2696  C CE1   . PHE B 166 ? 0.27266 0.28876 0.63936 -0.02590 0.10353  -0.20403 622 PHE B CE1   
2697  C CE2   . PHE B 166 ? 0.27265 0.28972 0.61020 -0.02653 0.10230  -0.20500 622 PHE B CE2   
2698  C CZ    . PHE B 166 ? 0.27854 0.29382 0.62667 -0.02561 0.10539  -0.20702 622 PHE B CZ    
2699  N N     . LYS B 167 ? 0.25571 0.26838 0.63525 -0.03035 0.09470  -0.17791 623 LYS B N     
2700  C CA    . LYS B 167 ? 0.33381 0.34263 0.71482 -0.03156 0.09611  -0.17432 623 LYS B CA    
2701  C C     . LYS B 167 ? 0.42724 0.43728 0.79779 -0.03144 0.09579  -0.16872 623 LYS B C     
2702  O O     . LYS B 167 ? 0.33557 0.34453 0.70221 -0.03311 0.09802  -0.16666 623 LYS B O     
2703  C CB    . LYS B 167 ? 0.45933 0.45482 0.85294 -0.02965 0.09547  -0.17310 623 LYS B CB    
2704  C CG    . LYS B 167 ? 0.54106 0.53272 0.94509 -0.03097 0.09660  -0.17837 623 LYS B CG    
2705  C CD    . LYS B 167 ? 0.62160 0.59524 1.03540 -0.02970 0.09568  -0.17571 623 LYS B CD    
2706  C CE    . LYS B 167 ? 0.68234 0.64839 1.09913 -0.03400 0.10032  -0.17459 623 LYS B CE    
2707  N NZ    . LYS B 167 ? 0.72231 0.67971 1.13098 -0.03468 0.10250  -0.16729 623 LYS B NZ    
2708  N N     . HIS B 168 ? 0.46469 0.47674 0.83169 -0.02971 0.09351  -0.16710 624 HIS B N     
2709  C CA    . HIS B 168 ? 0.34427 0.35783 0.70078 -0.02962 0.09261  -0.16292 624 HIS B CA    
2710  C C     . HIS B 168 ? 0.26545 0.28602 0.60692 -0.03227 0.09378  -0.16303 624 HIS B C     
2711  O O     . HIS B 168 ? 0.39779 0.41854 0.72927 -0.03271 0.09359  -0.16004 624 HIS B O     
2712  C CB    . HIS B 168 ? 0.42697 0.44059 0.78861 -0.02717 0.08981  -0.16238 624 HIS B CB    
2713  C CG    . HIS B 168 ? 0.50414 0.51972 0.85635 -0.02707 0.08846  -0.15936 624 HIS B CG    
2714  N ND1   . HIS B 168 ? 0.53100 0.55237 0.87214 -0.02939 0.09001  -0.15926 624 HIS B ND1   
2715  C CD2   . HIS B 168 ? 0.53289 0.54319 0.88395 -0.02441 0.08529  -0.15671 624 HIS B CD2   
2716  C CE1   . HIS B 168 ? 0.54197 0.56295 0.87743 -0.02857 0.08818  -0.15679 624 HIS B CE1   
2717  N NE2   . HIS B 168 ? 0.54307 0.55802 0.88433 -0.02543 0.08504  -0.15563 624 HIS B NE2   
2718  N N     . VAL B 169 ? 0.33459 0.35871 0.67257 -0.03323 0.09438  -0.16671 625 VAL B N     
2719  C CA    . VAL B 169 ? 0.20702 0.23402 0.52792 -0.03407 0.09413  -0.16660 625 VAL B CA    
2720  C C     . VAL B 169 ? 0.29878 0.32870 0.61734 -0.03536 0.09405  -0.16951 625 VAL B C     
2721  O O     . VAL B 169 ? 0.38584 0.41752 0.69346 -0.03575 0.09320  -0.16806 625 VAL B O     
2722  C CB    . VAL B 169 ? 0.21277 0.24062 0.53283 -0.03414 0.09612  -0.17105 625 VAL B CB    
2723  C CG1   . VAL B 169 ? 0.21524 0.24348 0.51871 -0.03409 0.09650  -0.17266 625 VAL B CG1   
2724  C CG2   . VAL B 169 ? 0.26325 0.29036 0.58888 -0.03398 0.09733  -0.16929 625 VAL B CG2   
2725  N N     . PHE B 170 ? 0.27118 0.30190 0.60200 -0.03589 0.09476  -0.17451 626 PHE B N     
2726  C CA    . PHE B 170 ? 0.30063 0.33594 0.63422 -0.03733 0.09462  -0.17973 626 PHE B CA    
2727  C C     . PHE B 170 ? 0.34366 0.37955 0.69505 -0.03983 0.09816  -0.18094 626 PHE B C     
2728  O O     . PHE B 170 ? 0.22801 0.26942 0.58705 -0.04184 0.09919  -0.18641 626 PHE B O     
2729  C CB    . PHE B 170 ? 0.22351 0.25862 0.55717 -0.03572 0.09285  -0.18650 626 PHE B CB    
2730  C CG    . PHE B 170 ? 0.22806 0.26083 0.54724 -0.03341 0.09234  -0.18729 626 PHE B CG    
2731  C CD1   . PHE B 170 ? 0.29933 0.33286 0.60201 -0.03190 0.09087  -0.18818 626 PHE B CD1   
2732  C CD2   . PHE B 170 ? 0.23330 0.26250 0.55702 -0.03257 0.09436  -0.18799 626 PHE B CD2   
2733  C CE1   . PHE B 170 ? 0.23798 0.26679 0.52679 -0.02940 0.09228  -0.18919 626 PHE B CE1   
2734  C CE2   . PHE B 170 ? 0.24015 0.26665 0.55242 -0.03102 0.09631  -0.18968 626 PHE B CE2   
2735  C CZ    . PHE B 170 ? 0.24326 0.26858 0.53697 -0.02937 0.09571  -0.18993 626 PHE B CZ    
2736  N N     . GLY B 171 ? 0.48611 0.51527 0.84433 -0.03929 0.10027  -0.17648 627 GLY B N     
2737  C CA    . GLY B 171 ? 0.56860 0.59217 0.94183 -0.04059 0.10450  -0.17715 627 GLY B CA    
2738  C C     . GLY B 171 ? 0.54611 0.57148 0.92109 -0.04371 0.10959  -0.17712 627 GLY B C     
2739  O O     . GLY B 171 ? 0.65735 0.67519 1.04374 -0.04533 0.11493  -0.17753 627 GLY B O     
2740  N N     . LYS B 172 ? 0.44634 0.47924 0.80976 -0.04478 0.10848  -0.17675 628 LYS B N     
2741  C CA    . LYS B 172 ? 0.31718 0.35276 0.68316 -0.04812 0.11384  -0.17801 628 LYS B CA    
2742  C C     . LYS B 172 ? 0.23326 0.28168 0.59987 -0.05037 0.11201  -0.18454 628 LYS B C     
2743  O O     . LYS B 172 ? 0.32262 0.37566 0.69772 -0.05406 0.11736  -0.18826 628 LYS B O     
2744  C CB    . LYS B 172 ? 0.36241 0.39167 0.71287 -0.04689 0.11366  -0.17156 628 LYS B CB    
2745  C CG    . LYS B 172 ? 0.46797 0.48269 0.82156 -0.04633 0.11905  -0.16762 628 LYS B CG    
2746  C CD    . LYS B 172 ? 0.66827 0.67684 1.00547 -0.04473 0.11866  -0.16329 628 LYS B CD    
2747  C CE    . LYS B 172 ? 0.76513 0.77346 1.10311 -0.04900 0.12734  -0.16607 628 LYS B CE    
2748  N NZ    . LYS B 172 ? 0.80717 0.80496 1.12784 -0.04640 0.12808  -0.16236 628 LYS B NZ    
2749  N N     . THR B 173 ? 0.24512 0.29789 0.60265 -0.04792 0.10483  -0.18663 629 THR B N     
2750  C CA    . THR B 173 ? 0.26146 0.32322 0.61462 -0.04787 0.10065  -0.19244 629 THR B CA    
2751  C C     . THR B 173 ? 0.33081 0.40116 0.70384 -0.04919 0.10084  -0.20273 629 THR B C     
2752  O O     . THR B 173 ? 0.32409 0.39125 0.70443 -0.04809 0.10070  -0.20453 629 THR B O     
2753  C CB    . THR B 173 ? 0.28291 0.34083 0.61105 -0.04265 0.09328  -0.18899 629 THR B CB    
2754  O OG1   . THR B 173 ? 0.33174 0.38916 0.66005 -0.04023 0.09019  -0.19329 629 THR B OG1   
2755  C CG2   . THR B 173 ? 0.26918 0.31801 0.58375 -0.04097 0.09363  -0.17965 629 THR B CG2   
2756  N N     . LEU B 174 ? 0.37139 0.45275 0.75398 -0.05119 0.10057  -0.21047 630 LEU B N     
2757  C CA    . LEU B 174 ? 0.35121 0.44323 0.75593 -0.05208 0.10027  -0.22231 630 LEU B CA    
2758  C C     . LEU B 174 ? 0.28954 0.38911 0.68425 -0.04788 0.09031  -0.22924 630 LEU B C     
2759  O O     . LEU B 174 ? 0.36337 0.46142 0.73827 -0.04516 0.08609  -0.22561 630 LEU B O     
2760  C CB    . LEU B 174 ? 0.25009 0.34114 0.66756 -0.05514 0.10753  -0.22509 630 LEU B CB    
2761  C CG    . LEU B 174 ? 0.22664 0.30432 0.64578 -0.05752 0.11804  -0.21731 630 LEU B CG    
2762  C CD1   . LEU B 174 ? 0.23738 0.31454 0.66941 -0.06089 0.12709  -0.22224 630 LEU B CD1   
2763  C CD2   . LEU B 174 ? 0.23042 0.30206 0.66201 -0.05672 0.12096  -0.21664 630 LEU B CD2   
2764  N N     . ILE B 175 ? 0.29447 0.40008 0.70106 -0.04588 0.08613  -0.23946 631 ILE B N     
2765  C CA    . ILE B 175 ? 0.22741 0.33932 0.62559 -0.04022 0.07599  -0.24805 631 ILE B CA    
2766  C C     . ILE B 175 ? 0.39107 0.52232 0.82238 -0.04327 0.07679  -0.26207 631 ILE B C     
2767  O O     . ILE B 175 ? 0.62489 0.76202 1.08312 -0.04565 0.08063  -0.27020 631 ILE B O     
2768  C CB    . ILE B 175 ? 0.24015 0.34396 0.62603 -0.03479 0.06963  -0.25127 631 ILE B CB    
2769  C CG1   . ILE B 175 ? 0.24135 0.32778 0.59948 -0.03241 0.07104  -0.23875 631 ILE B CG1   
2770  C CG2   . ILE B 175 ? 0.25075 0.35871 0.62487 -0.02734 0.05906  -0.26052 631 ILE B CG2   
2771  C CD1   . ILE B 175 ? 0.25693 0.33337 0.59744 -0.02645 0.06576  -0.24203 631 ILE B CD1   
2772  N N     . CYS B 176 ? 0.34587 0.48642 0.77592 -0.04240 0.07331  -0.26562 632 CYS B N     
2773  C CA    . CYS B 176 ? 0.40810 0.56390 0.86399 -0.04404 0.07337  -0.27827 632 CYS B CA    
2774  C C     . CYS B 176 ? 0.44090 0.61241 0.90231 -0.03680 0.06007  -0.29260 632 CYS B C     
2775  O O     . CYS B 176 ? 0.52429 0.68296 0.95200 -0.02829 0.05116  -0.28790 632 CYS B O     
2776  C CB    . CYS B 176 ? 0.40245 0.55397 0.85027 -0.04756 0.07856  -0.27258 632 CYS B CB    
2777  S SG    . CYS B 176 ? 0.42930 0.55973 0.86175 -0.05312 0.09118  -0.25498 632 CYS B SG    
2778  N N     . ARG B 177 ? 0.28805 0.47337 0.77390 -0.03665 0.05841  -0.30586 633 ARG B N     
2779  C CA    . ARG B 177 ? 0.32098 0.52502 0.81872 -0.02861 0.04437  -0.32255 633 ARG B CA    
2780  C C     . ARG B 177 ? 0.34715 0.54911 0.81651 -0.02133 0.03505  -0.31934 633 ARG B C     
2781  O O     . ARG B 177 ? 0.33843 0.52669 0.77314 -0.01076 0.02551  -0.31559 633 ARG B O     
2782  C CB    . ARG B 177 ? 0.42426 0.63879 0.95045 -0.02921 0.04544  -0.33611 633 ARG B CB    
2783  C CG    . ARG B 177 ? 0.55247 0.77186 1.10365 -0.02764 0.04421  -0.34824 633 ARG B CG    
2784  C CD    . ARG B 177 ? 0.69692 0.90101 1.25667 -0.03567 0.06018  -0.34077 633 ARG B CD    
2785  N NE    . ARG B 177 ? 0.74864 0.95191 1.32779 -0.03968 0.07064  -0.34668 633 ARG B NE    
2786  C CZ    . ARG B 177 ? 0.86344 1.07002 1.47437 -0.04091 0.07396  -0.36161 633 ARG B CZ    
2787  N NH1   . ARG B 177 ? 0.84790 1.06075 1.47476 -0.03784 0.06645  -0.37113 633 ARG B NH1   
2788  N NH2   . ARG B 177 ? 0.98293 1.18617 1.61181 -0.04608 0.08488  -0.36860 633 ARG B NH2   
2789  N N     . SER B 178 ? 0.46803 0.67780 0.94557 -0.02576 0.03864  -0.31971 634 SER B N     
2790  C CA    . SER B 178 ? 0.48258 0.68699 0.93036 -0.01710 0.03128  -0.31511 634 SER B CA    
2791  C C     . SER B 178 ? 0.36529 0.56189 0.80569 -0.02474 0.04176  -0.30449 634 SER B C     
2792  O O     . SER B 178 ? 0.34600 0.53552 0.79563 -0.03558 0.05393  -0.29848 634 SER B O     
2793  C CB    . SER B 178 ? 0.65792 0.88421 1.12445 -0.00921 0.01813  -0.33385 634 SER B CB    
2794  O OG    . SER B 178 ? 0.76527 0.98685 1.21390 0.00364  0.00557  -0.33781 634 SER B OG    
2795  N N     . MET B 179 ? 0.28909 0.48278 0.70742 -0.01668 0.03721  -0.30099 635 MET B N     
2796  C CA    . MET B 179 ? 0.37731 0.55596 0.77292 -0.01883 0.04587  -0.28579 635 MET B CA    
2797  C C     . MET B 179 ? 0.39970 0.58481 0.81845 -0.02993 0.05564  -0.29153 635 MET B C     
2798  O O     . MET B 179 ? 0.36574 0.53682 0.77353 -0.03574 0.06620  -0.27984 635 MET B O     
2799  C CB    . MET B 179 ? 0.41689 0.58782 0.77924 -0.00503 0.03893  -0.27872 635 MET B CB    
2800  C CG    . MET B 179 ? 0.45121 0.60136 0.77723 0.00351  0.03558  -0.26616 635 MET B CG    
2801  S SD    . MET B 179 ? 0.43824 0.56692 0.72525 0.00920  0.03991  -0.24740 635 MET B SD    
2802  C CE    . MET B 179 ? 0.28859 0.41173 0.58485 -0.00477 0.05255  -0.23806 635 MET B CE    
2803  N N     . GLU B 180 ? 0.55298 0.75626 1.00050 -0.03197 0.05236  -0.30980 636 GLU B N     
2804  C CA    . GLU B 180 ? 0.54698 0.74979 1.01223 -0.04193 0.06398  -0.31650 636 GLU B CA    
2805  C C     . GLU B 180 ? 0.52701 0.71230 0.99551 -0.05129 0.07788  -0.30894 636 GLU B C     
2806  O O     . GLU B 180 ? 0.62072 0.79301 1.08399 -0.05786 0.09099  -0.30219 636 GLU B O     
2807  C CB    . GLU B 180 ? 0.58283 0.80346 1.07525 -0.03994 0.05845  -0.33715 636 GLU B CB    
2808  C CG    . GLU B 180 ? 0.60044 0.83631 1.08747 -0.02821 0.04837  -0.34262 636 GLU B CG    
2809  C CD    . GLU B 180 ? 0.60906 0.86016 1.12517 -0.02956 0.05026  -0.36135 636 GLU B CD    
2810  O OE1   . GLU B 180 ? 0.59850 0.84392 1.13067 -0.03944 0.06567  -0.36359 636 GLU B OE1   
2811  O OE2   . GLU B 180 ? 0.58782 0.85617 1.10998 -0.01901 0.03716  -0.37262 636 GLU B OE2   
2812  N N     . VAL B 181 ? 0.48647 0.67164 0.96305 -0.05048 0.07478  -0.30991 637 VAL B N     
2813  C CA    . VAL B 181 ? 0.36493 0.53429 0.84568 -0.05713 0.08605  -0.30341 637 VAL B CA    
2814  C C     . VAL B 181 ? 0.24989 0.40309 0.70767 -0.05914 0.09223  -0.28503 637 VAL B C     
2815  O O     . VAL B 181 ? 0.28921 0.42621 0.74548 -0.06509 0.10494  -0.27900 637 VAL B O     
2816  C CB    . VAL B 181 ? 0.46141 0.64047 0.95793 -0.05398 0.07940  -0.30847 637 VAL B CB    
2817  C CG1   . VAL B 181 ? 0.54769 0.71627 1.05944 -0.06084 0.09125  -0.30686 637 VAL B CG1   
2818  C CG2   . VAL B 181 ? 0.55153 0.75108 1.06691 -0.04831 0.06758  -0.32667 637 VAL B CG2   
2819  N N     . SER B 182 ? 0.25609 0.41171 0.69599 -0.05344 0.08379  -0.27764 638 SER B N     
2820  C CA    . SER B 182 ? 0.32122 0.46150 0.74068 -0.05471 0.08867  -0.26189 638 SER B CA    
2821  C C     . SER B 182 ? 0.32242 0.45457 0.73064 -0.05797 0.09572  -0.25649 638 SER B C     
2822  O O     . SER B 182 ? 0.35882 0.47608 0.75774 -0.06130 0.10415  -0.24593 638 SER B O     
2823  C CB    . SER B 182 ? 0.21284 0.35606 0.61770 -0.04832 0.07899  -0.25781 638 SER B CB    
2824  O OG    . SER B 182 ? 0.30877 0.45596 0.69601 -0.03824 0.06983  -0.25955 638 SER B OG    
2825  N N     . THR B 183 ? 0.22509 0.36705 0.63297 -0.05511 0.09241  -0.26345 639 THR B N     
2826  C CA    . THR B 183 ? 0.30533 0.43948 0.69618 -0.05334 0.10028  -0.25534 639 THR B CA    
2827  C C     . THR B 183 ? 0.24176 0.36980 0.64943 -0.06274 0.11539  -0.25965 639 THR B C     
2828  O O     . THR B 183 ? 0.29922 0.41699 0.69253 -0.06282 0.12516  -0.24916 639 THR B O     
2829  C CB    . THR B 183 ? 0.36142 0.50765 0.74275 -0.04325 0.09376  -0.25815 639 THR B CB    
2830  O OG1   . THR B 183 ? 0.43182 0.59485 0.84092 -0.04528 0.09162  -0.27552 639 THR B OG1   
2831  C CG2   . THR B 183 ? 0.42257 0.56672 0.77901 -0.03173 0.08140  -0.25089 639 THR B CG2   
2832  N N     . GLN B 184 ? 0.33973 0.47252 0.77586 -0.06909 0.11832  -0.27476 640 GLN B N     
2833  C CA    . GLN B 184 ? 0.26536 0.38804 0.71394 -0.07551 0.13558  -0.27585 640 GLN B CA    
2834  C C     . GLN B 184 ? 0.26726 0.36943 0.70956 -0.07842 0.14243  -0.26532 640 GLN B C     
2835  O O     . GLN B 184 ? 0.27534 0.36446 0.71330 -0.08225 0.15646  -0.25817 640 GLN B O     
2836  C CB    . GLN B 184 ? 0.38195 0.51502 0.86049 -0.07766 0.13784  -0.29279 640 GLN B CB    
2837  C CG    . GLN B 184 ? 0.50516 0.63039 0.99991 -0.08367 0.15595  -0.29007 640 GLN B CG    
2838  C CD    . GLN B 184 ? 0.66167 0.79382 1.18669 -0.08469 0.15567  -0.30500 640 GLN B CD    
2839  O OE1   . GLN B 184 ? 0.77397 0.92136 1.31159 -0.08085 0.14428  -0.32026 640 GLN B OE1   
2840  N NE2   . GLN B 184 ? 0.61667 0.73963 1.15429 -0.08954 0.16741  -0.29951 640 GLN B NE2   
2841  N N     . LEU B 185 ? 0.26087 0.36313 0.69985 -0.07436 0.13229  -0.26109 641 LEU B N     
2842  C CA    . LEU B 185 ? 0.26390 0.35047 0.69922 -0.07486 0.13714  -0.25136 641 LEU B CA    
2843  C C     . LEU B 185 ? 0.33994 0.41680 0.75463 -0.07476 0.13882  -0.23652 641 LEU B C     
2844  O O     . LEU B 185 ? 0.47366 0.53449 0.88742 -0.07689 0.14976  -0.23039 641 LEU B O     
2845  C CB    . LEU B 185 ? 0.25540 0.35339 0.69774 -0.07205 0.12560  -0.25085 641 LEU B CB    
2846  C CG    . LEU B 185 ? 0.26689 0.36983 0.73165 -0.06306 0.13187  -0.26434 641 LEU B CG    
2847  C CD1   . LEU B 185 ? 0.27364 0.36465 0.75160 -0.06746 0.14394  -0.25975 641 LEU B CD1   
2848  C CD2   . LEU B 185 ? 0.27990 0.38686 0.76476 -0.06948 0.13467  -0.28059 641 LEU B CD2   
2849  N N     . ALA B 186 ? 0.24083 0.32571 0.63967 -0.07075 0.12885  -0.23217 642 ALA B N     
2850  C CA    . ALA B 186 ? 0.23347 0.30921 0.61388 -0.06917 0.12935  -0.22021 642 ALA B CA    
2851  C C     . ALA B 186 ? 0.79649 0.86152 1.17331 -0.07349 0.14199  -0.21867 642 ALA B C     
2852  O O     . ALA B 186 ? 0.24610 0.29823 0.61688 -0.07425 0.14876  -0.21031 642 ALA B O     
2853  C CB    . ALA B 186 ? 0.34478 0.42955 0.71101 -0.06401 0.11737  -0.21848 642 ALA B CB    
2854  N N     . ARG B 187 ? 0.59551 0.66789 0.97190 -0.07256 0.14542  -0.22432 643 ARG B N     
2855  C CA    . ARG B 187 ? 0.62543 0.69322 0.99228 -0.07169 0.15906  -0.21835 643 ARG B CA    
2856  C C     . ARG B 187 ? 0.52559 0.58256 0.90959 -0.07937 0.17595  -0.21909 643 ARG B C     
2857  O O     . ARG B 187 ? 0.48878 0.53719 0.86328 -0.07992 0.18855  -0.20942 643 ARG B O     
2858  C CB    . ARG B 187 ? 0.70910 0.79414 1.07304 -0.06715 0.15876  -0.22193 643 ARG B CB    
2859  C CG    . ARG B 187 ? 0.80538 0.89068 1.14641 -0.06106 0.16490  -0.21249 643 ARG B CG    
2860  C CD    . ARG B 187 ? 0.76075 0.83491 1.07642 -0.05441 0.15655  -0.20331 643 ARG B CD    
2861  N NE    . ARG B 187 ? 0.73897 0.80919 1.03475 -0.04975 0.16520  -0.19586 643 ARG B NE    
2862  C CZ    . ARG B 187 ? 0.79505 0.85147 1.08400 -0.05175 0.17572  -0.18948 643 ARG B CZ    
2863  N NH1   . ARG B 187 ? 0.80457 0.85843 1.07321 -0.04654 0.18331  -0.18410 643 ARG B NH1   
2864  N NH2   . ARG B 187 ? 0.83375 0.87839 1.13589 -0.05820 0.17901  -0.18904 643 ARG B NH2   
2865  N N     . ALA B 188 ? 0.55823 0.61540 0.96605 -0.08398 0.17696  -0.22968 644 ALA B N     
2866  C CA    . ALA B 188 ? 0.48955 0.53977 0.91312 -0.08947 0.19342  -0.22708 644 ALA B CA    
2867  C C     . ALA B 188 ? 0.46513 0.49483 0.88573 -0.08955 0.19883  -0.21902 644 ALA B C     
2868  O O     . ALA B 188 ? 0.50166 0.52442 0.92327 -0.09524 0.21308  -0.20717 644 ALA B O     
2869  C CB    . ALA B 188 ? 0.42079 0.47976 0.87036 -0.09150 0.19170  -0.23966 644 ALA B CB    
2870  N N     . PHE B 189 ? 0.50250 0.52822 0.91579 -0.08337 0.18534  -0.21875 645 PHE B N     
2871  C CA    . PHE B 189 ? 0.46065 0.47688 0.87643 -0.07993 0.18871  -0.21035 645 PHE B CA    
2872  C C     . PHE B 189 ? 0.43525 0.45171 0.83296 -0.07545 0.18198  -0.19856 645 PHE B C     
2873  O O     . PHE B 189 ? 0.51680 0.52604 0.92049 -0.07416 0.18326  -0.19301 645 PHE B O     
2874  C CB    . PHE B 189 ? 0.42339 0.45074 0.85449 -0.07595 0.18018  -0.21416 645 PHE B CB    
2875  C CG    . PHE B 189 ? 0.42293 0.45203 0.88002 -0.08076 0.18871  -0.22573 645 PHE B CG    
2876  C CD1   . PHE B 189 ? 0.29332 0.33824 0.75726 -0.07913 0.17871  -0.23648 645 PHE B CD1   
2877  C CD2   . PHE B 189 ? 0.50977 0.52624 0.97526 -0.09091 0.19901  -0.21620 645 PHE B CD2   
2878  C CE1   . PHE B 189 ? 0.40075 0.44983 0.89233 -0.08391 0.18597  -0.24806 645 PHE B CE1   
2879  C CE2   . PHE B 189 ? 0.53187 0.55336 1.01747 -0.09855 0.20239  -0.22020 645 PHE B CE2   
2880  C CZ    . PHE B 189 ? 0.47394 0.51303 0.97388 -0.09496 0.19565  -0.23649 645 PHE B CZ    
2881  N N     . THR B 190 ? 0.45750 0.47646 0.83867 -0.07808 0.17405  -0.19723 646 THR B N     
2882  C CA    . THR B 190 ? 0.43167 0.45079 0.79837 -0.07378 0.16698  -0.18982 646 THR B CA    
2883  C C     . THR B 190 ? 0.33376 0.36029 0.70169 -0.06821 0.15428  -0.18646 646 THR B C     
2884  O O     . THR B 190 ? 0.25160 0.26987 0.61683 -0.06439 0.15313  -0.18032 646 THR B O     
2885  C CB    . THR B 190 ? 0.42711 0.42693 0.78422 -0.07202 0.17844  -0.18287 646 THR B CB    
2886  O OG1   . THR B 190 ? 0.54615 0.53435 0.91520 -0.07171 0.18245  -0.17915 646 THR B OG1   
2887  C CG2   . THR B 190 ? 0.46276 0.45645 0.81571 -0.07514 0.19530  -0.18449 646 THR B CG2   
2888  N N     . MET B 191 ? 0.29810 0.33724 0.66704 -0.06676 0.14417  -0.19108 647 MET B N     
2889  C CA    . MET B 191 ? 0.26991 0.31525 0.63841 -0.06230 0.13386  -0.18955 647 MET B CA    
2890  C C     . MET B 191 ? 0.25805 0.31408 0.61503 -0.06013 0.12272  -0.19201 647 MET B C     
2891  O O     . MET B 191 ? 0.22223 0.28429 0.57876 -0.06172 0.12200  -0.19769 647 MET B O     
2892  C CB    . MET B 191 ? 0.28522 0.33335 0.67242 -0.06238 0.13608  -0.19456 647 MET B CB    
2893  C CG    . MET B 191 ? 0.36475 0.40216 0.76384 -0.06177 0.14350  -0.19108 647 MET B CG    
2894  S SD    . MET B 191 ? 0.32482 0.36549 0.74766 -0.06132 0.14444  -0.19847 647 MET B SD    
2895  C CE    . MET B 191 ? 0.41827 0.43709 0.85198 -0.06550 0.15893  -0.19587 647 MET B CE    
2896  N N     . ASP B 192 ? 0.26539 0.32298 0.61399 -0.05628 0.11500  -0.18832 648 ASP B N     
2897  C CA    . ASP B 192 ? 0.20081 0.26357 0.53358 -0.05156 0.10510  -0.18930 648 ASP B CA    
2898  C C     . ASP B 192 ? 0.20098 0.27596 0.55025 -0.05293 0.10268  -0.19945 648 ASP B C     
2899  O O     . ASP B 192 ? 0.20436 0.28103 0.57056 -0.05470 0.10581  -0.20299 648 ASP B O     
2900  C CB    . ASP B 192 ? 0.25912 0.31498 0.57372 -0.04600 0.09908  -0.18192 648 ASP B CB    
2901  C CG    . ASP B 192 ? 0.29285 0.33897 0.59359 -0.04395 0.09991  -0.17362 648 ASP B CG    
2902  O OD1   . ASP B 192 ? 0.30393 0.34714 0.60513 -0.04566 0.10467  -0.17314 648 ASP B OD1   
2903  O OD2   . ASP B 192 ? 0.32714 0.36837 0.61722 -0.04057 0.09625  -0.16855 648 ASP B OD2   
2904  N N     . CYS B 193 ? 0.20134 0.28240 0.54122 -0.04923 0.09605  -0.20358 649 CYS B N     
2905  C CA    . CYS B 193 ? 0.20322 0.29671 0.55740 -0.04867 0.09170  -0.21466 649 CYS B CA    
2906  C C     . CYS B 193 ? 0.20630 0.29770 0.53541 -0.03917 0.08172  -0.21329 649 CYS B C     
2907  O O     . CYS B 193 ? 0.20678 0.29120 0.51256 -0.03405 0.07924  -0.20630 649 CYS B O     
2908  C CB    . CYS B 193 ? 0.20557 0.31045 0.58104 -0.05389 0.09509  -0.22527 649 CYS B CB    
2909  S SG    . CYS B 193 ? 0.21793 0.31487 0.61004 -0.05922 0.10686  -0.22546 649 CYS B SG    
2910  N N     . ILE B 194 ? 0.21108 0.30709 0.54455 -0.03608 0.07662  -0.22030 650 ILE B N     
2911  C CA    . ILE B 194 ? 0.21939 0.30944 0.52697 -0.02633 0.06847  -0.21942 650 ILE B CA    
2912  C C     . ILE B 194 ? 0.22747 0.32704 0.54750 -0.02359 0.06254  -0.23238 650 ILE B C     
2913  O O     . ILE B 194 ? 0.22775 0.33165 0.56771 -0.02783 0.06455  -0.23790 650 ILE B O     
2914  C CB    . ILE B 194 ? 0.25265 0.32626 0.53649 -0.02336 0.06943  -0.20852 650 ILE B CB    
2915  C CG1   . ILE B 194 ? 0.23560 0.29981 0.49280 -0.01372 0.06344  -0.20876 650 ILE B CG1   
2916  C CG2   . ILE B 194 ? 0.42875 0.50146 0.72854 -0.02886 0.07389  -0.20857 650 ILE B CG2   
2917  C CD1   . ILE B 194 ? 0.27140 0.32254 0.51312 -0.01253 0.06641  -0.20221 650 ILE B CD1   
2918  N N     . THR B 195 ? 0.26921 0.37178 0.57795 -0.01554 0.05478  -0.23797 651 THR B N     
2919  C CA    . THR B 195 ? 0.27557 0.38753 0.59520 -0.01139 0.04717  -0.25183 651 THR B CA    
2920  C C     . THR B 195 ? 0.26078 0.35655 0.55542 -0.00510 0.04414  -0.24939 651 THR B C     
2921  O O     . THR B 195 ? 0.33229 0.41159 0.60498 -0.00478 0.04878  -0.23757 651 THR B O     
2922  C CB    . THR B 195 ? 0.46552 0.58694 0.78303 -0.00389 0.03904  -0.25995 651 THR B CB    
2923  O OG1   . THR B 195 ? 0.66500 0.79973 1.00064 -0.00046 0.03053  -0.27616 651 THR B OG1   
2924  C CG2   . THR B 195 ? 0.49262 0.59501 0.76833 0.00693  0.03580  -0.25038 651 THR B CG2   
2925  N N     . LEU B 196 ? 0.32071 0.42145 0.61954 0.00009  0.03617  -0.26199 652 LEU B N     
2926  C CA    . LEU B 196 ? 0.37446 0.45886 0.64954 0.00585  0.03368  -0.26199 652 LEU B CA    
2927  C C     . LEU B 196 ? 0.30904 0.37251 0.54070 0.01589  0.03244  -0.25388 652 LEU B C     
2928  O O     . LEU B 196 ? 0.32312 0.36800 0.52984 0.01913  0.03519  -0.24915 652 LEU B O     
2929  C CB    . LEU B 196 ? 0.36622 0.46154 0.65826 0.00890  0.02456  -0.27924 652 LEU B CB    
2930  C CG    . LEU B 196 ? 0.32704 0.40898 0.60353 0.01321  0.02133  -0.28410 652 LEU B CG    
2931  C CD1   . LEU B 196 ? 0.35415 0.41835 0.58993 0.02576  0.01488  -0.28531 652 LEU B CD1   
2932  C CD2   . LEU B 196 ? 0.32184 0.39086 0.59235 0.00740  0.03120  -0.27312 652 LEU B CD2   
2933  N N     . GLU B 197 ? 0.30904 0.37415 0.53155 0.02092  0.02951  -0.25237 653 GLU B N     
2934  C CA    . GLU B 197 ? 0.32841 0.37233 0.51046 0.03134  0.02861  -0.24605 653 GLU B CA    
2935  C C     . GLU B 197 ? 0.31907 0.35269 0.48625 0.02986  0.03621  -0.23132 653 GLU B C     
2936  O O     . GLU B 197 ? 0.34583 0.36422 0.48490 0.03791  0.03621  -0.22740 653 GLU B O     
2937  C CB    . GLU B 197 ? 0.40599 0.45699 0.58579 0.04083  0.01786  -0.25714 653 GLU B CB    
2938  C CG    . GLU B 197 ? 0.46493 0.54331 0.68105 0.03692  0.01378  -0.26497 653 GLU B CG    
2939  C CD    . GLU B 197 ? 0.58247 0.67464 0.80702 0.04638  0.00026  -0.28100 653 GLU B CD    
2940  O OE1   . GLU B 197 ? 0.63935 0.73211 0.86399 0.05083  -0.00749 -0.29196 653 GLU B OE1   
2941  O OE2   . GLU B 197 ? 0.62123 0.72440 0.85319 0.04992  -0.00351 -0.28354 653 GLU B OE2   
2942  N N     . GLY B 198 ? 0.29676 0.33893 0.48434 0.01981  0.04249  -0.22514 654 GLY B N     
2943  C CA    . GLY B 198 ? 0.28960 0.32351 0.46752 0.01732  0.04935  -0.21381 654 GLY B CA    
2944  C C     . GLY B 198 ? 0.34163 0.38477 0.53026 0.01401  0.05035  -0.20972 654 GLY B C     
2945  O O     . GLY B 198 ? 0.45683 0.49543 0.64294 0.01010  0.05582  -0.20106 654 GLY B O     
2946  N N     . ASP B 199 ? 0.27106 0.32696 0.47159 0.01572  0.04523  -0.21641 655 ASP B N     
2947  C CA    . ASP B 199 ? 0.31692 0.38147 0.52709 0.01303  0.04694  -0.21403 655 ASP B CA    
2948  C C     . ASP B 199 ? 0.28328 0.35687 0.51832 0.00106  0.05361  -0.21204 655 ASP B C     
2949  O O     . ASP B 199 ? 0.31020 0.39444 0.56999 -0.00547 0.05464  -0.21948 655 ASP B O     
2950  C CB    . ASP B 199 ? 0.37902 0.46002 0.60378 0.01723  0.04018  -0.22635 655 ASP B CB    
2951  C CG    . ASP B 199 ? 0.45395 0.52869 0.66081 0.02881  0.03183  -0.23279 655 ASP B CG    
2952  O OD1   . ASP B 199 ? 0.47296 0.52545 0.64595 0.03601  0.03283  -0.22436 655 ASP B OD1   
2953  O OD2   . ASP B 199 ? 0.46804 0.55960 0.69525 0.03074  0.02435  -0.24721 655 ASP B OD2   
2954  N N     . GLN B 200 ? 0.34918 0.41711 0.57717 -0.00131 0.05823  -0.20259 656 GLN B N     
2955  C CA    . GLN B 200 ? 0.32220 0.39307 0.56693 -0.01121 0.06499  -0.19915 656 GLN B CA    
2956  C C     . GLN B 200 ? 0.33869 0.41789 0.59432 -0.01427 0.06782  -0.20122 656 GLN B C     
2957  O O     . GLN B 200 ? 0.54278 0.62408 0.78928 -0.00794 0.06458  -0.20269 656 GLN B O     
2958  C CB    . GLN B 200 ? 0.35276 0.40963 0.58159 -0.01175 0.06833  -0.18783 656 GLN B CB    
2959  C CG    . GLN B 200 ? 0.34578 0.39386 0.56280 -0.00849 0.06739  -0.18725 656 GLN B CG    
2960  C CD    . GLN B 200 ? 0.32349 0.36240 0.53425 -0.01109 0.07184  -0.17928 656 GLN B CD    
2961  O OE1   . GLN B 200 ? 0.32833 0.36673 0.54110 -0.01408 0.07429  -0.17416 656 GLN B OE1   
2962  N NE2   . GLN B 200 ? 0.38391 0.41530 0.58683 -0.00955 0.07300  -0.17897 656 GLN B NE2   
2963  N N     . VAL B 201 ? 0.28391 0.36626 0.55826 -0.02352 0.07471  -0.20158 657 VAL B N     
2964  C CA    . VAL B 201 ? 0.29774 0.38169 0.57622 -0.02670 0.08015  -0.20095 657 VAL B CA    
2965  C C     . VAL B 201 ? 0.20665 0.28260 0.49040 -0.03374 0.08764  -0.19506 657 VAL B C     
2966  O O     . VAL B 201 ? 0.20703 0.28493 0.51036 -0.04058 0.09173  -0.19846 657 VAL B O     
2967  C CB    . VAL B 201 ? 0.21300 0.31213 0.51475 -0.03023 0.08184  -0.21362 657 VAL B CB    
2968  C CG1   . VAL B 201 ? 0.21145 0.31942 0.54172 -0.03783 0.08334  -0.22356 657 VAL B CG1   
2969  C CG2   . VAL B 201 ? 0.21588 0.31372 0.52099 -0.03438 0.09060  -0.21268 657 VAL B CG2   
2970  N N     . SER B 202 ? 0.20707 0.27356 0.47345 -0.03105 0.08910  -0.18654 658 SER B N     
2971  C CA    . SER B 202 ? 0.27428 0.33189 0.54205 -0.03510 0.09438  -0.18064 658 SER B CA    
2972  C C     . SER B 202 ? 0.21038 0.26882 0.49527 -0.04209 0.10423  -0.18491 658 SER B C     
2973  O O     . SER B 202 ? 0.21506 0.28097 0.50924 -0.04404 0.10758  -0.19204 658 SER B O     
2974  C CB    . SER B 202 ? 0.35209 0.40023 0.59726 -0.02939 0.09209  -0.17215 658 SER B CB    
2975  O OG    . SER B 202 ? 0.35215 0.39854 0.59381 -0.02909 0.09713  -0.17205 658 SER B OG    
2976  N N     . HIS B 203 ? 0.24703 0.29669 0.53610 -0.04535 0.10979  -0.18071 659 HIS B N     
2977  C CA    . HIS B 203 ? 0.31374 0.35887 0.61476 -0.05092 0.12152  -0.18315 659 HIS B CA    
2978  C C     . HIS B 203 ? 0.39979 0.44104 0.68372 -0.04671 0.12542  -0.18080 659 HIS B C     
2979  O O     . HIS B 203 ? 0.52310 0.56138 0.81333 -0.05022 0.13717  -0.18322 659 HIS B O     
2980  C CB    . HIS B 203 ? 0.29627 0.33158 0.60549 -0.05334 0.12641  -0.17893 659 HIS B CB    
2981  C CG    . HIS B 203 ? 0.31232 0.34009 0.60375 -0.04693 0.11985  -0.17087 659 HIS B CG    
2982  N ND1   . HIS B 203 ? 0.31935 0.34997 0.60612 -0.04391 0.11087  -0.16791 659 HIS B ND1   
2983  C CD2   . HIS B 203 ? 0.33829 0.35535 0.61659 -0.04304 0.12150  -0.16630 659 HIS B CD2   
2984  C CE1   . HIS B 203 ? 0.34842 0.37150 0.62267 -0.03949 0.10749  -0.16216 659 HIS B CE1   
2985  N NE2   . HIS B 203 ? 0.35234 0.36738 0.62148 -0.03851 0.11270  -0.16142 659 HIS B NE2   
2986  N N     . ARG B 204 ? 0.30696 0.34778 0.56925 -0.03892 0.11718  -0.17606 660 ARG B N     
2987  C CA    . ARG B 204 ? 0.38729 0.42711 0.63274 -0.03330 0.11938  -0.17464 660 ARG B CA    
2988  C C     . ARG B 204 ? 0.41462 0.46608 0.65748 -0.02959 0.11601  -0.17895 660 ARG B C     
2989  O O     . ARG B 204 ? 0.34863 0.40149 0.57870 -0.02414 0.11804  -0.17837 660 ARG B O     
2990  C CB    . ARG B 204 ? 0.40694 0.43797 0.63195 -0.02665 0.11265  -0.16782 660 ARG B CB    
2991  C CG    . ARG B 204 ? 0.43763 0.45733 0.66401 -0.02811 0.11557  -0.16450 660 ARG B CG    
2992  C CD    . ARG B 204 ? 0.45278 0.46420 0.66334 -0.02319 0.12020  -0.16350 660 ARG B CD    
2993  N NE    . ARG B 204 ? 0.49925 0.50621 0.69223 -0.01640 0.11081  -0.16018 660 ARG B NE    
2994  C CZ    . ARG B 204 ? 0.56397 0.56692 0.73898 -0.01007 0.11105  -0.16057 660 ARG B CZ    
2995  N NH1   . ARG B 204 ? 0.51798 0.52206 0.68831 -0.00910 0.12103  -0.16348 660 ARG B NH1   
2996  N NH2   . ARG B 204 ? 0.79345 0.79136 0.95536 -0.00485 0.10229  -0.15842 660 ARG B NH2   
2997  N N     . GLY B 205 ? 0.39303 0.45308 0.64762 -0.03136 0.11075  -0.18383 661 GLY B N     
2998  C CA    . GLY B 205 ? 0.47283 0.54438 0.72746 -0.02688 0.10681  -0.18925 661 GLY B CA    
2999  C C     . GLY B 205 ? 0.35916 0.42936 0.59645 -0.01830 0.09573  -0.18579 661 GLY B C     
3000  O O     . GLY B 205 ? 0.23494 0.31292 0.46961 -0.01249 0.09217  -0.18979 661 GLY B O     
3001  N N     . ALA B 206 ? 0.38786 0.44791 0.61382 -0.01702 0.09113  -0.17875 662 ALA B N     
3002  C CA    . ALA B 206 ? 0.25083 0.30564 0.45807 -0.00907 0.08311  -0.17454 662 ALA B CA    
3003  C C     . ALA B 206 ? 0.21942 0.28004 0.43283 -0.00795 0.07810  -0.17942 662 ALA B C     
3004  O O     . ALA B 206 ? 0.21488 0.27671 0.43992 -0.01320 0.07847  -0.18098 662 ALA B O     
3005  C CB    . ALA B 206 ? 0.46832 0.51062 0.66330 -0.00884 0.08169  -0.16626 662 ALA B CB    
3006  N N     . LEU B 207 ? 0.22555 0.28920 0.43067 -0.00014 0.07333  -0.18236 663 LEU B N     
3007  C CA    . LEU B 207 ? 0.22851 0.29668 0.43630 0.00337  0.06769  -0.18805 663 LEU B CA    
3008  C C     . LEU B 207 ? 0.39221 0.44715 0.58032 0.00885  0.06409  -0.18318 663 LEU B C     
3009  O O     . LEU B 207 ? 0.48417 0.52973 0.65602 0.01365  0.06382  -0.17868 663 LEU B O     
3010  C CB    . LEU B 207 ? 0.23510 0.31488 0.44812 0.00929  0.06457  -0.19658 663 LEU B CB    
3011  C CG    . LEU B 207 ? 0.23269 0.33188 0.47585 0.00312  0.06683  -0.20899 663 LEU B CG    
3012  C CD1   . LEU B 207 ? 0.33887 0.44384 0.59703 -0.00041 0.06330  -0.21595 663 LEU B CD1   
3013  C CD2   . LEU B 207 ? 0.22869 0.32979 0.48474 -0.00633 0.07659  -0.20821 663 LEU B CD2   
3014  N N     . THR B 208 ? 0.23553 0.28928 0.42590 0.00796  0.06219  -0.18525 664 THR B N     
3015  C CA    . THR B 208 ? 0.30191 0.34213 0.47376 0.01279  0.06070  -0.18195 664 THR B CA    
3016  C C     . THR B 208 ? 0.39698 0.43873 0.56874 0.01644  0.05654  -0.18852 664 THR B C     
3017  O O     . THR B 208 ? 0.62929 0.67895 0.81746 0.01079  0.05699  -0.19233 664 THR B O     
3018  C CB    . THR B 208 ? 0.26224 0.29511 0.43432 0.00639  0.06540  -0.17526 664 THR B CB    
3019  O OG1   . THR B 208 ? 0.27796 0.30535 0.44307 0.00621  0.06753  -0.16957 664 THR B OG1   
3020  C CG2   . THR B 208 ? 0.31719 0.33825 0.47510 0.00972  0.06540  -0.17402 664 THR B CG2   
3021  N N     . GLY B 209 ? 0.26959 0.30212 0.42171 0.02643  0.05247  -0.19021 665 GLY B N     
3022  C CA    . GLY B 209 ? 0.36067 0.39220 0.50853 0.03159  0.04777  -0.19707 665 GLY B CA    
3023  C C     . GLY B 209 ? 0.33461 0.35023 0.45469 0.04367  0.04428  -0.19737 665 GLY B C     
3024  O O     . GLY B 209 ? 0.38547 0.39138 0.49130 0.04779  0.04568  -0.19240 665 GLY B O     
3025  N N     . GLY B 210 ? 0.36141 0.37266 0.47277 0.04956  0.03976  -0.20369 666 GLY B N     
3026  C CA    . GLY B 210 ? 0.37971 0.37208 0.46154 0.06139  0.03676  -0.20474 666 GLY B CA    
3027  C C     . GLY B 210 ? 0.48738 0.47177 0.55763 0.06553  0.03371  -0.21084 666 GLY B C     
3028  O O     . GLY B 210 ? 0.56156 0.56303 0.65279 0.06284  0.02847  -0.21925 666 GLY B O     
3029  N N     . TYR B 211 ? 0.51744 0.47436 0.55343 0.07186  0.03769  -0.20714 667 TYR B N     
3030  C CA    . TYR B 211 ? 0.51734 0.46114 0.53514 0.07624  0.03660  -0.21243 667 TYR B CA    
3031  C C     . TYR B 211 ? 0.48357 0.41124 0.48764 0.07216  0.04649  -0.20556 667 TYR B C     
3032  O O     . TYR B 211 ? 0.43144 0.33734 0.41143 0.07452  0.05414  -0.19761 667 TYR B O     
3033  C CB    . TYR B 211 ? 0.55971 0.48281 0.54636 0.08734  0.03401  -0.21550 667 TYR B CB    
3034  C CG    . TYR B 211 ? 0.57801 0.48153 0.53841 0.09151  0.03568  -0.22030 667 TYR B CG    
3035  C CD1   . TYR B 211 ? 0.65501 0.57380 0.62890 0.09289  0.02599  -0.23233 667 TYR B CD1   
3036  C CD2   . TYR B 211 ? 0.57034 0.44047 0.49362 0.09353  0.04765  -0.21435 667 TYR B CD2   
3037  C CE1   . TYR B 211 ? 0.68511 0.58610 0.63354 0.09710  0.02703  -0.23778 667 TYR B CE1   
3038  C CE2   . TYR B 211 ? 0.61288 0.46586 0.51225 0.09634  0.05087  -0.22027 667 TYR B CE2   
3039  C CZ    . TYR B 211 ? 0.68790 0.55611 0.59840 0.09869  0.03989  -0.23162 667 TYR B CZ    
3040  O OH    . TYR B 211 ? 0.75040 0.60188 0.63557 0.10196  0.04241  -0.23825 667 TYR B OH    
3041  N N     . TYR B 212 ? 0.46944 0.40822 0.49008 0.06647  0.04609  -0.20938 668 TYR B N     
3042  C CA    . TYR B 212 ? 0.52544 0.45241 0.53663 0.06344  0.05421  -0.20504 668 TYR B CA    
3043  C C     . TYR B 212 ? 0.51611 0.42357 0.49927 0.07058  0.05459  -0.21104 668 TYR B C     
3044  O O     . TYR B 212 ? 0.55530 0.47274 0.54769 0.07162  0.04691  -0.22079 668 TYR B O     
3045  C CB    . TYR B 212 ? 0.38419 0.33446 0.43225 0.05164  0.05511  -0.20517 668 TYR B CB    
3046  C CG    . TYR B 212 ? 0.35603 0.32041 0.42650 0.04362  0.05734  -0.19836 668 TYR B CG    
3047  C CD1   . TYR B 212 ? 0.42596 0.41058 0.52115 0.03986  0.05225  -0.20107 668 TYR B CD1   
3048  C CD2   . TYR B 212 ? 0.35152 0.30833 0.41750 0.04018  0.06461  -0.19000 668 TYR B CD2   
3049  C CE1   . TYR B 212 ? 0.43608 0.43040 0.54728 0.03311  0.05499  -0.19508 668 TYR B CE1   
3050  C CE2   . TYR B 212 ? 0.32891 0.29681 0.41313 0.03308  0.06619  -0.18450 668 TYR B CE2   
3051  C CZ    . TYR B 212 ? 0.33165 0.31690 0.43633 0.02989  0.06157  -0.18678 668 TYR B CZ    
3052  O OH    . TYR B 212 ? 0.29351 0.28691 0.41218 0.02363  0.06365  -0.18154 668 TYR B OH    
3053  N N     . ASP B 213 ? 0.65346 0.53299 0.60221 0.07573  0.06341  -0.20590 669 ASP B N     
3054  C CA    . ASP B 213 ? 0.71971 0.57451 0.63427 0.08255  0.06687  -0.21093 669 ASP B CA    
3055  C C     . ASP B 213 ? 0.71456 0.57537 0.63883 0.07932  0.06853  -0.21437 669 ASP B C     
3056  O O     . ASP B 213 ? 0.61442 0.49657 0.57139 0.07080  0.06896  -0.21196 669 ASP B O     
3057  C CB    . ASP B 213 ? 0.77116 0.58963 0.64117 0.08973  0.07800  -0.20403 669 ASP B CB    
3058  C CG    . ASP B 213 ? 0.83035 0.62586 0.66961 0.09106  0.08409  -0.21107 669 ASP B CG    
3059  O OD1   . ASP B 213 ? 0.84141 0.64656 0.68719 0.09164  0.07706  -0.22311 669 ASP B OD1   
3060  O OD2   . ASP B 213 ? 0.86468 0.64722 0.68884 0.08826  0.09331  -0.20886 669 ASP B OD2   
3061  N N     . THR B 214 ? 0.70909 0.55047 0.60550 0.08471  0.07068  -0.22099 670 THR B N     
3062  C CA    . THR B 214 ? 0.77038 0.61050 0.66677 0.08413  0.07380  -0.22474 670 THR B CA    
3063  C C     . THR B 214 ? 0.84158 0.65477 0.70148 0.09215  0.08479  -0.21913 670 THR B C     
3064  O O     . THR B 214 ? 0.80706 0.62178 0.66855 0.09297  0.08796  -0.22189 670 THR B O     
3065  C CB    . THR B 214 ? 0.62833 0.46728 0.51921 0.08576  0.06736  -0.23762 670 THR B CB    
3066  O OG1   . THR B 214 ? 0.57519 0.44000 0.49632 0.08319  0.05371  -0.24355 670 THR B OG1   
3067  C CG2   . THR B 214 ? 0.56854 0.41703 0.47583 0.08253  0.06691  -0.24326 670 THR B CG2   
3068  N N     . ARG B 215 ? 0.95176 0.74793 0.78580 0.09804  0.08797  -0.21088 671 ARG B N     
3069  C CA    . ARG B 215 ? 1.09966 0.89127 0.91398 0.10861  0.08809  -0.20641 671 ARG B CA    
3070  C C     . ARG B 215 ? 1.00147 0.81790 0.85200 0.10272  0.09272  -0.20874 671 ARG B C     
3071  O O     . ARG B 215 ? 1.05663 0.87913 0.91200 0.10214  0.09946  -0.21293 671 ARG B O     
3072  C CB    . ARG B 215 ? 1.28900 1.07313 1.08070 0.11886  0.08117  -0.20142 671 ARG B CB    
3073  C CG    . ARG B 215 ? 1.46378 1.20360 1.23288 0.08299  0.12688  -0.20416 671 ARG B CG    
3074  C CD    . ARG B 215 ? 1.45051 1.30392 1.31167 0.08808  0.09744  -0.25423 671 ARG B CD    
3075  N NE    . ARG B 215 ? 1.51186 1.33095 1.31895 0.09669  0.10734  -0.26082 671 ARG B NE    
3076  C CZ    . ARG B 215 ? 1.49541 1.28424 1.25675 0.10870  0.11216  -0.25677 671 ARG B CZ    
3077  N NH1   . ARG B 215 ? 1.45852 1.24182 1.22223 0.10972  0.11250  -0.24559 671 ARG B NH1   
3078  N NH2   . ARG B 215 ? 1.49991 1.25842 1.20871 0.11807  0.11594  -0.25495 671 ARG B NH2   
3079  N N     . LYS B 216 ? 0.95423 0.78632 0.83554 0.09139  0.09298  -0.20241 672 LYS B N     
3080  C CA    . LYS B 216 ? 0.90174 0.75413 0.82019 0.07672  0.10139  -0.19750 672 LYS B CA    
3081  C C     . LYS B 216 ? 0.78437 0.65869 0.74327 0.06267  0.10048  -0.19680 672 LYS B C     
3082  O O     . LYS B 216 ? 0.81237 0.70210 0.80166 0.05068  0.10423  -0.19137 672 LYS B O     
3083  C CB    . LYS B 216 ? 0.98531 0.83884 0.90817 0.07393  0.10283  -0.19086 672 LYS B CB    
3084  C CG    . LYS B 216 ? 1.06480 0.90701 0.96585 0.08049  0.10851  -0.19239 672 LYS B CG    
3085  C CD    . LYS B 216 ? 1.04420 0.88753 0.95665 0.07292  0.11308  -0.18522 672 LYS B CD    
3086  C CE    . LYS B 216 ? 1.02239 0.85288 0.91937 0.07251  0.12561  -0.18614 672 LYS B CE    
3087  N NZ    . LYS B 216 ? 0.96371 0.79099 0.87475 0.06102  0.13509  -0.17781 672 LYS B NZ    
3088  N N     . SER B 217 ? 0.76650 0.64293 0.72711 0.06391  0.09504  -0.20320 673 SER B N     
3089  C CA    . SER B 217 ? 0.69386 0.59247 0.69370 0.05181  0.09432  -0.20511 673 SER B CA    
3090  C C     . SER B 217 ? 0.66041 0.55887 0.66592 0.04873  0.10359  -0.20659 673 SER B C     
3091  O O     . SER B 217 ? 0.71093 0.59663 0.69426 0.05678  0.10509  -0.21289 673 SER B O     
3092  C CB    . SER B 217 ? 0.77465 0.67785 0.77843 0.05340  0.08520  -0.21310 673 SER B CB    
3093  O OG    . SER B 217 ? 0.89199 0.77275 0.85795 0.06533  0.08406  -0.21933 673 SER B OG    
3094  N N     . ARG B 218 ? 0.55048 0.58652 0.75353 -0.16468 0.28206  -0.07163 674 ARG B N     
3095  C CA    . ARG B 218 ? 0.50584 0.52404 0.70146 -0.16136 0.28385  -0.07398 674 ARG B CA    
3096  C C     . ARG B 218 ? 0.54837 0.54458 0.72723 -0.17207 0.29256  -0.07961 674 ARG B C     
3097  O O     . ARG B 218 ? 0.53359 0.52396 0.70889 -0.17320 0.29118  -0.08243 674 ARG B O     
3098  C CB    . ARG B 218 ? 0.47199 0.46880 0.66278 -0.14769 0.29255  -0.07182 674 ARG B CB    
3099  C CG    . ARG B 218 ? 0.45018 0.46570 0.65887 -0.13639 0.28590  -0.06799 674 ARG B CG    
3100  C CD    . ARG B 218 ? 0.45887 0.45027 0.66007 -0.11892 0.29065  -0.06812 674 ARG B CD    
3101  N NE    . ARG B 218 ? 0.46278 0.46679 0.67523 -0.10383 0.27840  -0.06560 674 ARG B NE    
3102  C CZ    . ARG B 218 ? 0.55329 0.54492 0.75049 -0.09214 0.28129  -0.06297 674 ARG B CZ    
3103  N NH1   . ARG B 218 ? 0.59210 0.55791 0.76297 -0.09397 0.29808  -0.06144 674 ARG B NH1   
3104  N NH2   . ARG B 218 ? 0.64057 0.64345 0.84777 -0.07784 0.26850  -0.06161 674 ARG B NH2   
3105  N N     . LEU B 219 ? 0.51682 0.49986 0.68618 -0.17981 0.30265  -0.08128 675 LEU B N     
3106  C CA    . LEU B 219 ? 0.54203 0.50485 0.69795 -0.19135 0.31089  -0.08776 675 LEU B CA    
3107  C C     . LEU B 219 ? 0.62579 0.61308 0.79362 -0.20367 0.30067  -0.09412 675 LEU B C     
3108  O O     . LEU B 219 ? 0.86260 0.83711 1.02070 -0.21012 0.30354  -0.10001 675 LEU B O     
3109  C CB    . LEU B 219 ? 0.57081 0.51338 0.71729 -0.19645 0.32546  -0.08781 675 LEU B CB    
3110  C CG    . LEU B 219 ? 0.59320 0.49728 0.71649 -0.18458 0.34193  -0.08286 675 LEU B CG    
3111  C CD1   . LEU B 219 ? 0.58792 0.49805 0.71529 -0.17408 0.34472  -0.07550 675 LEU B CD1   
3112  C CD2   . LEU B 219 ? 0.63264 0.50144 0.73615 -0.19179 0.35921  -0.08581 675 LEU B CD2   
3113  N N     . GLU B 220 ? 0.58658 0.60799 0.77415 -0.20625 0.28977  -0.09331 676 GLU B N     
3114  C CA    . GLU B 220 ? 0.66442 0.70923 0.86288 -0.21714 0.28139  -0.10033 676 GLU B CA    
3115  C C     . GLU B 220 ? 0.75037 0.80130 0.94717 -0.21112 0.27452  -0.09934 676 GLU B C     
3116  O O     . GLU B 220 ? 0.92979 0.98038 1.12254 -0.21958 0.27511  -0.10658 676 GLU B O     
3117  C CB    . GLU B 220 ? 0.59431 0.67349 0.81432 -0.22016 0.27279  -0.09971 676 GLU B CB    
3118  C CG    . GLU B 220 ? 0.54849 0.65311 0.78134 -0.23217 0.26538  -0.10924 676 GLU B CG    
3119  C CD    . GLU B 220 ? 0.61949 0.72220 0.85962 -0.24892 0.27136  -0.11990 676 GLU B CD    
3120  O OE1   . GLU B 220 ? 0.65500 0.76362 0.90692 -0.25080 0.27449  -0.11772 676 GLU B OE1   
3121  O OE2   . GLU B 220 ? 0.67081 0.76559 0.90602 -0.26039 0.27380  -0.13073 676 GLU B OE2   
3122  N N     . LEU B 221 ? 0.69018 0.74570 0.89094 -0.19672 0.26946  -0.09089 677 LEU B N     
3123  C CA    . LEU B 221 ? 0.59661 0.65456 0.79794 -0.18961 0.26557  -0.08863 677 LEU B CA    
3124  C C     . LEU B 221 ? 0.63948 0.66643 0.82394 -0.18941 0.27550  -0.09136 677 LEU B C     
3125  O O     . LEU B 221 ? 0.71155 0.73731 0.89243 -0.19030 0.27644  -0.09323 677 LEU B O     
3126  C CB    . LEU B 221 ? 0.44026 0.50865 0.65395 -0.17488 0.25873  -0.07994 677 LEU B CB    
3127  C CG    . LEU B 221 ? 0.42116 0.52165 0.65109 -0.17279 0.24812  -0.07608 677 LEU B CG    
3128  C CD1   . LEU B 221 ? 0.40250 0.50752 0.64360 -0.15896 0.24320  -0.06870 677 LEU B CD1   
3129  C CD2   . LEU B 221 ? 0.41649 0.53518 0.65069 -0.17588 0.24389  -0.07762 677 LEU B CD2   
3130  N N     . GLN B 222 ? 0.75744 0.75778 0.93002 -0.18759 0.28487  -0.09135 678 GLN B N     
3131  C CA    . GLN B 222 ? 0.64641 0.61445 0.80038 -0.18789 0.29611  -0.09443 678 GLN B CA    
3132  C C     . GLN B 222 ? 0.60799 0.56907 0.75097 -0.20257 0.30055  -0.10298 678 GLN B C     
3133  O O     . GLN B 222 ? 0.66964 0.61710 0.80214 -0.20295 0.30525  -0.10542 678 GLN B O     
3134  C CB    . GLN B 222 ? 0.64681 0.58655 0.78743 -0.18382 0.30756  -0.09305 678 GLN B CB    
3135  C CG    . GLN B 222 ? 0.65758 0.56046 0.77382 -0.18842 0.32174  -0.09757 678 GLN B CG    
3136  C CD    . GLN B 222 ? 0.70978 0.58057 0.80984 -0.17864 0.33499  -0.09416 678 GLN B CD    
3137  O OE1   . GLN B 222 ? 0.75271 0.62343 0.85890 -0.16533 0.33477  -0.08986 678 GLN B OE1   
3138  N NE2   . GLN B 222 ? 0.68417 0.52633 0.76383 -0.18466 0.34813  -0.09643 678 GLN B NE2   
3139  N N     . LYS B 223 ? 0.59731 0.56802 0.74453 -0.21501 0.29986  -0.10831 679 LYS B N     
3140  C CA    . LYS B 223 ? 0.71822 0.68272 0.85856 -0.23088 0.30429  -0.11907 679 LYS B CA    
3141  C C     . LYS B 223 ? 0.70993 0.69832 0.85807 -0.23534 0.29701  -0.12330 679 LYS B C     
3142  O O     . LYS B 223 ? 0.81509 0.79166 0.95171 -0.24456 0.30270  -0.13147 679 LYS B O     
3143  C CB    . LYS B 223 ? 0.83698 0.80533 0.98503 -0.24339 0.30665  -0.12478 679 LYS B CB    
3144  C CG    . LYS B 223 ? 0.99039 0.92095 1.11999 -0.24912 0.32161  -0.12856 679 LYS B CG    
3145  C CD    . LYS B 223 ? 1.02926 0.93060 1.14092 -0.23388 0.33020  -0.11950 679 LYS B CD    
3146  C CE    . LYS B 223 ? 1.06596 0.92536 1.15435 -0.23792 0.34696  -0.12281 679 LYS B CE    
3147  N NZ    . LYS B 223 ? 1.09333 0.93335 1.16502 -0.24258 0.35110  -0.12904 679 LYS B NZ    
3148  N N     . ASP B 224 ? 0.60605 0.62570 0.77145 -0.22865 0.28620  -0.11797 680 ASP B N     
3149  C CA    . ASP B 224 ? 0.64529 0.68455 0.81496 -0.22911 0.28235  -0.11989 680 ASP B CA    
3150  C C     . ASP B 224 ? 0.66030 0.67980 0.81635 -0.21967 0.28930  -0.11533 680 ASP B C     
3151  O O     . ASP B 224 ? 0.64473 0.66082 0.79090 -0.22550 0.29537  -0.12113 680 ASP B O     
3152  C CB    . ASP B 224 ? 0.72764 0.79977 0.91644 -0.22049 0.27119  -0.11280 680 ASP B CB    
3153  C CG    . ASP B 224 ? 0.86195 0.95745 1.06621 -0.22950 0.26462  -0.11768 680 ASP B CG    
3154  O OD1   . ASP B 224 ? 0.94759 1.03367 1.15038 -0.24222 0.26883  -0.12616 680 ASP B OD1   
3155  O OD2   . ASP B 224 ? 0.87262 0.99549 1.09170 -0.22345 0.25591  -0.11287 680 ASP B OD2   
3156  N N     . VAL B 225 ? 0.85145 0.85747 1.00742 -0.20537 0.28978  -0.10593 681 VAL B N     
3157  C CA    . VAL B 225 ? 0.51929 0.50762 0.66765 -0.19508 0.29638  -0.10143 681 VAL B CA    
3158  C C     . VAL B 225 ? 0.55857 0.51610 0.68370 -0.20337 0.30878  -0.10877 681 VAL B C     
3159  O O     . VAL B 225 ? 0.55983 0.50888 0.67476 -0.20213 0.31601  -0.10954 681 VAL B O     
3160  C CB    . VAL B 225 ? 0.50382 0.48620 0.66204 -0.18018 0.29401  -0.09306 681 VAL B CB    
3161  C CG1   . VAL B 225 ? 0.51269 0.47131 0.66378 -0.17161 0.30320  -0.09114 681 VAL B CG1   
3162  C CG2   . VAL B 225 ? 0.47603 0.48617 0.65674 -0.17053 0.28316  -0.08545 681 VAL B CG2   
3163  N N     . ARG B 226 ? 0.59346 0.53211 0.70841 -0.21146 0.31304  -0.11383 682 ARG B N     
3164  C CA    . ARG B 226 ? 0.65091 0.55597 0.74214 -0.21907 0.32554  -0.12052 682 ARG B CA    
3165  C C     . ARG B 226 ? 0.66509 0.57325 0.74895 -0.23567 0.32839  -0.13163 682 ARG B C     
3166  O O     . ARG B 226 ? 0.70608 0.59171 0.76873 -0.23525 0.33482  -0.13507 682 ARG B O     
3167  C CB    . ARG B 226 ? 0.74742 0.63012 0.82966 -0.22284 0.33100  -0.12241 682 ARG B CB    
3168  C CG    . ARG B 226 ? 0.85549 0.72402 0.93629 -0.20702 0.33390  -0.11374 682 ARG B CG    
3169  C CD    . ARG B 226 ? 0.98160 0.83055 1.05308 -0.20971 0.34095  -0.11435 682 ARG B CD    
3170  N NE    . ARG B 226 ? 1.05821 0.88290 1.11936 -0.19550 0.34906  -0.10826 682 ARG B NE    
3171  C CZ    . ARG B 226 ? 1.04039 0.83845 1.08601 -0.19377 0.36002  -0.10706 682 ARG B CZ    
3172  N NH1   . ARG B 226 ? 1.03466 0.82838 1.07682 -0.20557 0.36389  -0.11109 682 ARG B NH1   
3173  N NH2   . ARG B 226 ? 1.02593 0.80092 1.06001 -0.17953 0.36880  -0.10189 682 ARG B NH2   
3174  N N     . LYS B 227 ? 0.70886 0.64444 0.80816 -0.24710 0.32022  -0.13797 683 LYS B N     
3175  C CA    . LYS B 227 ? 0.79750 0.73839 0.88969 -0.25913 0.31624  -0.15082 683 LYS B CA    
3176  C C     . LYS B 227 ? 0.82368 0.77215 0.90459 -0.24418 0.30980  -0.14707 683 LYS B C     
3177  O O     . LYS B 227 ? 0.92805 0.86133 0.98577 -0.24400 0.30849  -0.15480 683 LYS B O     
3178  C CB    . LYS B 227 ? 0.85891 0.83121 0.97511 -0.27338 0.30761  -0.15927 683 LYS B CB    
3179  C CG    . LYS B 227 ? 0.96079 0.92094 1.07713 -0.29415 0.31030  -0.17485 683 LYS B CG    
3180  C CD    . LYS B 227 ? 1.08562 1.01018 1.19018 -0.29404 0.32280  -0.17083 683 LYS B CD    
3181  C CE    . LYS B 227 ? 1.16523 1.07294 1.26858 -0.31291 0.32699  -0.18562 683 LYS B CE    
3182  N NZ    . LYS B 227 ? 1.19763 1.08375 1.28007 -0.32176 0.32879  -0.19795 683 LYS B NZ    
3183  N N     . ALA B 228 ? 0.72695 0.69621 0.82288 -0.23062 0.30696  -0.13499 684 ALA B N     
3184  C CA    . ALA B 228 ? 0.69613 0.66854 0.78229 -0.21469 0.30546  -0.12858 684 ALA B CA    
3185  C C     . ALA B 228 ? 0.74250 0.68230 0.80841 -0.20499 0.31645  -0.12424 684 ALA B C     
3186  O O     . ALA B 228 ? 0.84704 0.77725 0.89259 -0.19616 0.31800  -0.12432 684 ALA B O     
3187  C CB    . ALA B 228 ? 0.59419 0.59296 0.70477 -0.20339 0.30246  -0.11615 684 ALA B CB    
3188  N N     . GLU B 229 ? 0.74666 0.66793 0.81582 -0.20491 0.32438  -0.12063 685 GLU B N     
3189  C CA    . GLU B 229 ? 0.85107 0.74148 0.90196 -0.19530 0.33444  -0.11751 685 GLU B CA    
3190  C C     . GLU B 229 ? 0.93460 0.79776 0.95365 -0.20328 0.33756  -0.12883 685 GLU B C     
3191  O O     . GLU B 229 ? 0.97697 0.82215 0.97522 -0.19331 0.34284  -0.12754 685 GLU B O     
3192  C CB    . GLU B 229 ? 0.89790 0.77417 0.95710 -0.19185 0.34009  -0.11280 685 GLU B CB    
3193  C CG    . GLU B 229 ? 0.87966 0.77453 0.96716 -0.17837 0.33754  -0.10182 685 GLU B CG    
3194  C CD    . GLU B 229 ? 0.95155 0.83192 1.04404 -0.17349 0.33991  -0.09973 685 GLU B CD    
3195  O OE1   . GLU B 229 ? 1.01964 0.87539 1.09231 -0.18090 0.34525  -0.10541 685 GLU B OE1   
3196  O OE2   . GLU B 229 ? 0.96325 0.85499 1.07808 -0.16050 0.33500  -0.09284 685 GLU B OE2   
3197  N N     . GLU B 230 ? 0.96174 0.82069 0.97792 -0.22108 0.33518  -0.14017 686 GLU B N     
3198  C CA    . GLU B 230 ? 0.97625 0.80928 0.96505 -0.23047 0.33674  -0.15314 686 GLU B CA    
3199  C C     . GLU B 230 ? 0.90604 0.74895 0.88066 -0.22655 0.32744  -0.15955 686 GLU B C     
3200  O O     . GLU B 230 ? 0.98497 0.80253 0.92977 -0.22143 0.33040  -0.16427 686 GLU B O     
3201  C CB    . GLU B 230 ? 1.16591 0.99558 1.16254 -0.25177 0.33668  -0.16436 686 GLU B CB    
3202  C CG    . GLU B 230 ? 1.32308 1.13760 1.32706 -0.25386 0.34777  -0.15789 686 GLU B CG    
3203  C CD    . GLU B 230 ? 1.42831 1.22819 1.43373 -0.27440 0.35357  -0.16856 686 GLU B CD    
3204  O OE1   . GLU B 230 ? 1.46928 1.27137 1.47326 -0.28845 0.34770  -0.18270 686 GLU B OE1   
3205  O OE2   . GLU B 230 ? 1.43001 1.21526 1.43846 -0.27575 0.36425  -0.16317 686 GLU B OE2   
3206  N N     . GLU B 231 ? 0.89849 0.77651 0.89124 -0.22665 0.31616  -0.15957 687 GLU B N     
3207  C CA    . GLU B 231 ? 0.92148 0.80932 0.89797 -0.21913 0.30632  -0.16504 687 GLU B CA    
3208  C C     . GLU B 231 ? 0.94203 0.81753 0.89962 -0.19715 0.31457  -0.15269 687 GLU B C     
3209  O O     . GLU B 231 ? 0.97397 0.83233 0.89986 -0.18897 0.31386  -0.15798 687 GLU B O     
3210  C CB    . GLU B 231 ? 0.98117 0.90946 0.98226 -0.22103 0.29370  -0.16534 687 GLU B CB    
3211  C CG    . GLU B 231 ? 1.09269 1.03391 1.08439 -0.22627 0.27760  -0.18214 687 GLU B CG    
3212  C CD    . GLU B 231 ? 1.15833 1.14072 1.17882 -0.22974 0.26544  -0.18304 687 GLU B CD    
3213  O OE1   . GLU B 231 ? 1.14232 1.14191 1.18316 -0.22282 0.26980  -0.16805 687 GLU B OE1   
3214  O OE2   . GLU B 231 ? 1.21682 1.21459 1.24093 -0.23906 0.25084  -0.19959 687 GLU B OE2   
3215  N N     . LEU B 232 ? 0.91912 0.80222 0.89686 -0.18689 0.32291  -0.13661 688 LEU B N     
3216  C CA    . LEU B 232 ? 0.90788 0.78121 0.87683 -0.16687 0.33352  -0.12374 688 LEU B CA    
3217  C C     . LEU B 232 ? 0.93679 0.77280 0.87875 -0.16276 0.34442  -0.12557 688 LEU B C     
3218  O O     . LEU B 232 ? 0.97255 0.79370 0.89104 -0.14815 0.35130  -0.12175 688 LEU B O     
3219  C CB    . LEU B 232 ? 0.67324 0.56407 0.67760 -0.15971 0.33856  -0.10889 688 LEU B CB    
3220  C CG    . LEU B 232 ? 0.66517 0.55728 0.67877 -0.14031 0.34953  -0.09359 688 LEU B CG    
3221  C CD1   . LEU B 232 ? 0.82950 0.69633 0.84092 -0.13262 0.36246  -0.08880 688 LEU B CD1   
3222  C CD2   . LEU B 232 ? 0.68977 0.58104 0.67835 -0.12838 0.35088  -0.09193 688 LEU B CD2   
3223  N N     . GLY B 233 ? 0.92624 0.74477 0.86879 -0.17419 0.34728  -0.13093 689 GLY B N     
3224  C CA    . GLY B 233 ? 0.94007 0.72131 0.85474 -0.17048 0.35730  -0.13355 689 GLY B CA    
3225  C C     . GLY B 233 ? 0.97888 0.74040 0.85659 -0.17377 0.35311  -0.14710 689 GLY B C     
3226  O O     . GLY B 233 ? 0.98573 0.72149 0.83470 -0.16159 0.36122  -0.14582 689 GLY B O     
3227  N N     . GLU B 234 ? 1.00449 0.77823 0.88354 -0.18938 0.33984  -0.16101 690 GLU B N     
3228  C CA    . GLU B 234 ? 1.08316 0.84054 0.92954 -0.19227 0.33194  -0.17691 690 GLU B CA    
3229  C C     . GLU B 234 ? 1.06581 0.82627 0.88934 -0.17154 0.33019  -0.17228 690 GLU B C     
3230  O O     . GLU B 234 ? 1.13559 0.86747 0.92131 -0.16160 0.33329  -0.17696 690 GLU B O     
3231  C CB    . GLU B 234 ? 1.20799 0.98393 1.06939 -0.21290 0.31646  -0.19362 690 GLU B CB    
3232  C CG    . GLU B 234 ? 1.33088 1.09373 1.20614 -0.23401 0.32100  -0.20088 690 GLU B CG    
3233  C CD    . GLU B 234 ? 1.38244 1.16892 1.28225 -0.25465 0.30790  -0.21575 690 GLU B CD    
3234  O OE1   . GLU B 234 ? 1.40088 1.21108 1.30186 -0.25243 0.29239  -0.22393 690 GLU B OE1   
3235  O OE2   . GLU B 234 ? 1.36322 1.14408 1.28125 -0.27198 0.31379  -0.21916 690 GLU B OE2   
3236  N N     . LEU B 235 ? 0.98828 0.78069 0.83203 -0.16333 0.32658  -0.16235 691 LEU B N     
3237  C CA    . LEU B 235 ? 1.05103 0.84447 0.87194 -0.14155 0.32778  -0.15567 691 LEU B CA    
3238  C C     . LEU B 235 ? 1.10703 0.87647 0.91375 -0.12279 0.34770  -0.14058 691 LEU B C     
3239  O O     . LEU B 235 ? 1.07769 0.82648 0.84709 -0.10606 0.35239  -0.14023 691 LEU B O     
3240  C CB    . LEU B 235 ? 0.99030 0.82092 0.83783 -0.13674 0.32220  -0.14662 691 LEU B CB    
3241  C CG    . LEU B 235 ? 1.05071 0.90552 0.89994 -0.14538 0.30125  -0.16150 691 LEU B CG    
3242  C CD1   . LEU B 235 ? 0.98038 0.86852 0.85244 -0.13683 0.29848  -0.14983 691 LEU B CD1   
3243  C CD2   . LEU B 235 ? 1.13310 0.96944 0.93696 -0.13599 0.29140  -0.17593 691 LEU B CD2   
3244  N N     . GLU B 236 ? 1.16723 0.93847 1.00317 -0.12424 0.35937  -0.12877 692 GLU B N     
3245  C CA    . GLU B 236 ? 1.20066 0.95271 1.03163 -0.10731 0.37815  -0.11521 692 GLU B CA    
3246  C C     . GLU B 236 ? 1.23562 0.94842 1.02663 -0.10493 0.38372  -0.12359 692 GLU B C     
3247  O O     . GLU B 236 ? 1.29445 0.98759 1.05974 -0.08637 0.39586  -0.11693 692 GLU B O     
3248  C CB    . GLU B 236 ? 1.14991 0.91320 1.02269 -0.11041 0.38508  -0.10494 692 GLU B CB    
3249  C CG    . GLU B 236 ? 1.14964 0.94164 1.05894 -0.10094 0.38931  -0.08975 692 GLU B CG    
3250  C CD    . GLU B 236 ? 1.14556 0.94560 1.09469 -0.10193 0.39426  -0.08208 692 GLU B CD    
3251  O OE1   . GLU B 236 ? 1.13918 0.92312 1.08482 -0.10967 0.39358  -0.08848 692 GLU B OE1   
3252  O OE2   . GLU B 236 ? 1.12276 0.94381 1.10596 -0.09410 0.39850  -0.07027 692 GLU B OE2   
3253  N N     . ALA B 237 ? 1.30286 1.00208 1.08736 -0.12305 0.37632  -0.13790 693 ALA B N     
3254  C CA    . ALA B 237 ? 1.32117 0.98054 1.06733 -0.12197 0.38137  -0.14685 693 ALA B CA    
3255  C C     . ALA B 237 ? 1.30634 0.95065 1.00920 -0.11391 0.37422  -0.15754 693 ALA B C     
3256  O O     . ALA B 237 ? 1.35342 0.96676 1.02025 -0.09910 0.38398  -0.15646 693 ALA B O     
3257  C CB    . ALA B 237 ? 1.31287 0.96017 1.06371 -0.14410 0.37620  -0.15963 693 ALA B CB    
3258  N N     . LYS B 238 ? 1.32565 0.99137 1.03042 -0.12141 0.35670  -0.16817 694 LYS B N     
3259  C CA    . LYS B 238 ? 1.37150 1.02335 1.03346 -0.11177 0.34632  -0.18073 694 LYS B CA    
3260  C C     . LYS B 238 ? 1.41856 1.06480 1.05675 -0.08269 0.35844  -0.16530 694 LYS B C     
3261  O O     . LYS B 238 ? 1.46763 1.08212 1.05976 -0.06679 0.36288  -0.16868 694 LYS B O     
3262  C CB    . LYS B 238 ? 1.32316 1.00322 0.99751 -0.12500 0.32341  -0.19605 694 LYS B CB    
3263  C CG    . LYS B 238 ? 1.29713 0.96741 0.97281 -0.14957 0.30991  -0.21910 694 LYS B CG    
3264  C CD    . LYS B 238 ? 1.23847 0.92240 0.90420 -0.15339 0.28562  -0.23994 694 LYS B CD    
3265  C CE    . LYS B 238 ? 1.16746 0.82652 0.81899 -0.17088 0.27463  -0.26496 694 LYS B CE    
3266  N NZ    . LYS B 238 ? 1.09269 0.74805 0.77707 -0.19637 0.28291  -0.26619 694 LYS B NZ    
3267  N N     . LEU B 239 ? 1.38415 1.05852 1.05308 -0.07471 0.36579  -0.14761 695 LEU B N     
3268  C CA    . LEU B 239 ? 1.37448 1.04284 1.02525 -0.04733 0.38121  -0.13093 695 LEU B CA    
3269  C C     . LEU B 239 ? 1.41992 1.06052 1.06199 -0.03452 0.40456  -0.11857 695 LEU B C     
3270  O O     . LEU B 239 ? 1.49258 1.11069 1.09894 -0.01136 0.41761  -0.11125 695 LEU B O     
3271  C CB    . LEU B 239 ? 1.30135 1.00582 0.99189 -0.04411 0.38414  -0.11557 695 LEU B CB    
3272  C CG    . LEU B 239 ? 1.31451 1.02077 0.98932 -0.01806 0.39555  -0.10030 695 LEU B CG    
3273  C CD1   . LEU B 239 ? 1.29084 0.98102 0.96991 0.00032  0.42412  -0.07978 695 LEU B CD1   
3274  C CD2   . LEU B 239 ? 1.37711 1.06291 0.99333 -0.00384 0.38474  -0.11289 695 LEU B CD2   
3275  N N     . ASN B 240 ? 1.38576 1.02591 1.05760 -0.04762 0.41026  -0.11652 696 ASN B N     
3276  C CA    . ASN B 240 ? 1.50090 1.11677 1.16732 -0.03497 0.43108  -0.10598 696 ASN B CA    
3277  C C     . ASN B 240 ? 1.65727 1.23158 1.26992 -0.02970 0.43168  -0.11798 696 ASN B C     
3278  O O     . ASN B 240 ? 1.76577 1.31619 1.35476 -0.00943 0.44958  -0.10864 696 ASN B O     
3279  C CB    . ASN B 240 ? 1.49203 1.11845 1.20254 -0.04798 0.43458  -0.10190 696 ASN B CB    
3280  C CG    . ASN B 240 ? 1.48298 1.13495 1.24031 -0.03871 0.44734  -0.08291 696 ASN B CG    
3281  O OD1   . ASN B 240 ? 1.45450 1.12674 1.22310 -0.03123 0.44852  -0.07440 696 ASN B OD1   
3282  N ND2   . ASN B 240 ? 1.48650 1.13697 1.27186 -0.03849 0.45646  -0.07694 696 ASN B ND2   
3283  N N     . GLU B 241 ? 1.67481 1.23930 1.26852 -0.04720 0.41309  -0.13880 697 GLU B N     
3284  C CA    . GLU B 241 ? 1.72534 1.24874 1.26569 -0.04158 0.41181  -0.15206 697 GLU B CA    
3285  C C     . GLU B 241 ? 1.81638 1.32804 1.31112 -0.01931 0.40974  -0.15344 697 GLU B C     
3286  O O     . GLU B 241 ? 1.90235 1.37798 1.35143 -0.00153 0.41936  -0.15385 697 GLU B O     
3287  C CB    . GLU B 241 ? 1.74887 1.26441 1.28560 -0.06726 0.39294  -0.17501 697 GLU B CB    
3288  C CG    . GLU B 241 ? 1.86267 1.33194 1.35130 -0.06490 0.39372  -0.18872 697 GLU B CG    
3289  C CD    . GLU B 241 ? 1.93687 1.39837 1.41430 -0.08626 0.37160  -0.21494 697 GLU B CD    
3290  O OE1   . GLU B 241 ? 1.94229 1.43376 1.43860 -0.09662 0.35389  -0.22357 697 GLU B OE1   
3291  O OE2   . GLU B 241 ? 1.96880 1.39421 1.42065 -0.09278 0.37222  -0.22732 697 GLU B OE2   
3292  N N     . ASN B 242 ? 1.79088 1.33087 1.29468 -0.01770 0.39795  -0.15355 698 ASN B N     
3293  C CA    . ASN B 242 ? 1.74162 1.27075 1.20091 0.00805  0.39779  -0.15193 698 ASN B CA    
3294  C C     . ASN B 242 ? 1.66767 1.18254 1.11669 0.03563  0.42730  -0.12781 698 ASN B C     
3295  O O     . ASN B 242 ? 1.61909 1.10138 1.01507 0.05938  0.43540  -0.12714 698 ASN B O     
3296  C CB    . ASN B 242 ? 1.65325 1.21789 1.12928 0.00593  0.38171  -0.15378 698 ASN B CB    
3297  C CG    . ASN B 242 ? 1.61922 1.19041 1.08646 -0.01190 0.35103  -0.18118 698 ASN B CG    
3298  O OD1   . ASN B 242 ? 1.61738 1.18355 1.09792 -0.03556 0.34204  -0.19601 698 ASN B OD1   
3299  N ND2   . ASN B 242 ? 1.58925 1.17117 1.03492 0.00013  0.33529  -0.18831 698 ASN B ND2   
3300  N N     . LEU B 243 ? 1.63794 1.17607 1.13826 0.03341  0.44402  -0.10835 699 LEU B N     
3301  C CA    . LEU B 243 ? 1.72104 1.24809 1.22155 0.05765  0.47385  -0.08561 699 LEU B CA    
3302  C C     . LEU B 243 ? 1.89715 1.39055 1.37854 0.06363  0.48861  -0.08507 699 LEU B C     
3303  O O     . LEU B 243 ? 1.98417 1.45976 1.44837 0.08709  0.50433  -0.06999 699 LEU B O     
3304  C CB    . LEU B 243 ? 1.58985 1.15234 1.15618 0.05264  0.48578  -0.06731 699 LEU B CB    
3305  C CG    . LEU B 243 ? 1.53408 1.13173 1.12667 0.04720  0.47453  -0.06453 699 LEU B CG    
3306  C CD1   . LEU B 243 ? 1.46944 1.09459 1.12465 0.04558  0.49027  -0.04559 699 LEU B CD1   
3307  C CD2   . LEU B 243 ? 1.54939 1.13607 1.09517 0.07056  0.47573  -0.06171 699 LEU B CD2   
3308  N N     . ARG B 244 ? 1.94124 1.42966 1.43331 0.04225  0.47789  -0.09834 700 ARG B N     
3309  C CA    . ARG B 244 ? 2.00623 1.46056 1.47663 0.04821  0.49060  -0.09908 700 ARG B CA    
3310  C C     . ARG B 244 ? 2.02464 1.43894 1.42603 0.06422  0.48700  -0.10917 700 ARG B C     
3311  O O     . ARG B 244 ? 2.05655 1.44991 1.44245 0.08220  0.49678  -0.09730 700 ARG B O     
3312  C CB    . ARG B 244 ? 2.05608 1.51087 1.54860 0.02243  0.47915  -0.11148 700 ARG B CB    
3313  C CG    . ARG B 244 ? 2.06533 1.54496 1.61748 0.01577  0.48914  -0.09829 700 ARG B CG    
3314  C CD    . ARG B 244 ? 2.09483 1.58217 1.66966 -0.01097 0.47322  -0.11106 700 ARG B CD    
3315  N NE    . ARG B 244 ? 2.06872 1.58820 1.70235 -0.01784 0.47594  -0.10040 700 ARG B NE    
3316  C CZ    . ARG B 244 ? 2.01423 1.53638 1.66966 -0.03424 0.46927  -0.10618 700 ARG B CZ    
3317  N NH1   . ARG B 244 ? 2.05546 1.54960 1.68081 -0.04661 0.46188  -0.12137 700 ARG B NH1   
3318  N NH2   . ARG B 244 ? 1.90063 1.45113 1.60666 -0.03727 0.47042  -0.09704 700 ARG B NH2   
3319  N N     . ARG B 245 ? 2.07208 1.48205 1.44157 0.05724  0.46457  -0.12906 701 ARG B N     
3320  C CA    . ARG B 245 ? 2.08053 1.45073 1.38048 0.07448  0.45940  -0.14164 701 ARG B CA    
3321  C C     . ARG B 245 ? 2.10329 1.47281 1.36960 0.10125  0.46183  -0.13451 701 ARG B C     
3322  O O     . ARG B 245 ? 2.14179 1.48372 1.35059 0.11553  0.44948  -0.14770 701 ARG B O     
3323  C CB    . ARG B 245 ? 2.00360 1.36370 1.28605 0.05214  0.43033  -0.17089 701 ARG B CB    
3324  C CG    . ARG B 245 ? 1.87768 1.22126 1.17283 0.03213  0.43201  -0.17855 701 ARG B CG    
3325  C CD    . ARG B 245 ? 1.83159 1.16147 1.10950 0.01057  0.40599  -0.20753 701 ARG B CD    
3326  N NE    . ARG B 245 ? 1.84216 1.14069 1.05700 0.02868  0.39473  -0.22263 701 ARG B NE    
3327  C CZ    . ARG B 245 ? 1.80632 1.09989 1.00400 0.01620  0.36707  -0.24959 701 ARG B CZ    
3328  N NH1   . ARG B 245 ? 1.76073 1.07937 1.00215 -0.01564 0.35028  -0.26317 701 ARG B NH1   
3329  N NH2   . ARG B 245 ? 1.82537 1.08856 0.96293 0.03642  0.35622  -0.26352 701 ARG B NH2   
3330  N N     . ASN B 246 ? 2.06360 1.46380 1.36716 0.10865  0.47438  -0.11337 702 ASN B N     
3331  C CA    . ASN B 246 ? 2.07155 1.47081 1.35093 0.13717  0.47975  -0.09861 702 ASN B CA    
3332  C C     . ASN B 246 ? 1.98395 1.37642 1.27811 0.15818  0.50205  -0.06963 702 ASN B C     
3333  O O     . ASN B 246 ? 1.98734 1.37578 1.26466 0.18255  0.51018  -0.05393 702 ASN B O     
3334  C CB    . ASN B 246 ? 2.05373 1.48872 1.36300 0.13294  0.47888  -0.09365 702 ASN B CB    
3335  C CG    . ASN B 246 ? 2.07216 1.49938 1.33429 0.15903  0.47302  -0.09243 702 ASN B CG    
3336  O OD1   . ASN B 246 ? 2.13782 1.53280 1.34298 0.17994  0.46741  -0.09740 702 ASN B OD1   
3337  N ND2   . ASN B 246 ? 2.01575 1.47298 1.30252 0.15878  0.47239  -0.08515 702 ASN B ND2   
3338  N N     . ILE B 247 ? 1.99952 1.38948 1.32496 0.14960  0.51201  -0.06256 703 ILE B N     
3339  C CA    . ILE B 247 ? 1.94222 1.32418 1.28302 0.16841  0.53236  -0.03766 703 ILE B CA    
3340  C C     . ILE B 247 ? 2.03415 1.37404 1.31028 0.19109  0.53272  -0.03953 703 ILE B C     
3341  O O     . ILE B 247 ? 2.09866 1.42684 1.36608 0.21520  0.54815  -0.01932 703 ILE B O     
3342  C CB    . ILE B 247 ? 1.77587 1.17127 1.17257 0.15226  0.54013  -0.03176 703 ILE B CB    
3343  C CG1   . ILE B 247 ? 1.60212 1.03983 1.06848 0.14016  0.54465  -0.02039 703 ILE B CG1   
3344  C CG2   . ILE B 247 ? 1.75893 1.13418 1.15598 0.16964  0.55668  -0.01517 703 ILE B CG2   
3345  C CD1   . ILE B 247 ? 1.49161 0.94442 1.01667 0.13053  0.55256  -0.01149 703 ILE B CD1   
3346  N N     . GLU B 248 ? 1.96945 1.28493 1.19970 0.18389  0.51538  -0.06401 704 GLU B N     
3347  C CA    . GLU B 248 ? 1.96462 1.23948 1.12926 0.20467  0.51081  -0.06987 704 GLU B CA    
3348  C C     . GLU B 248 ? 1.90662 1.17310 1.02709 0.22974  0.50661  -0.06722 704 GLU B C     
3349  O O     . GLU B 248 ? 1.85431 1.11409 0.97149 0.25389  0.52410  -0.04367 704 GLU B O     
3350  C CB    . GLU B 248 ? 2.04634 1.29968 1.17686 0.18786  0.48905  -0.10025 704 GLU B CB    
3351  C CG    . GLU B 248 ? 2.11077 1.37463 1.22656 0.17355  0.46563  -0.12586 704 GLU B CG    
3352  C CD    . GLU B 248 ? 2.16968 1.41960 1.27602 0.14742  0.44656  -0.15508 704 GLU B CD    
3353  O OE1   . GLU B 248 ? 2.19581 1.42641 1.30330 0.14201  0.45181  -0.15437 704 GLU B OE1   
3354  O OE2   . GLU B 248 ? 2.17337 1.43107 1.27272 0.13196  0.42632  -0.17877 704 GLU B OE2   
3355  N N     . SER C 26  ? 0.97356 0.52290 1.17406 -0.13924 -0.09740 -0.33389 495 SER C N     
3356  C CA    . SER C 26  ? 1.10298 0.60847 1.25328 -0.13094 -0.08627 -0.33715 495 SER C CA    
3357  C C     . SER C 26  ? 1.21614 0.74957 1.38914 -0.12107 -0.07014 -0.33530 495 SER C C     
3358  O O     . SER C 26  ? 1.31157 0.83717 1.47140 -0.11274 -0.05001 -0.33438 495 SER C O     
3359  C CB    . SER C 26  ? 1.17682 0.63962 1.28512 -0.13556 -0.10369 -0.34182 495 SER C CB    
3360  O OG    . SER C 26  ? 1.18025 0.67245 1.32212 -0.13807 -0.11962 -0.34112 495 SER C OG    
3361  N N     . ARG C 27  ? 1.26555 0.83193 1.47385 -0.12180 -0.07950 -0.33478 496 ARG C N     
3362  C CA    . ARG C 27  ? 1.28756 0.88490 1.52285 -0.11360 -0.06534 -0.33290 496 ARG C CA    
3363  C C     . ARG C 27  ? 1.31376 0.95756 1.59382 -0.11178 -0.04801 -0.32878 496 ARG C C     
3364  O O     . ARG C 27  ? 1.34347 0.99951 1.63026 -0.10464 -0.02866 -0.32647 496 ARG C O     
3365  C CB    . ARG C 27  ? 1.25621 0.87638 1.51932 -0.11438 -0.08140 -0.33414 496 ARG C CB    
3366  C CG    . ARG C 27  ? 1.23389 0.85458 1.49395 -0.10630 -0.07365 -0.33413 496 ARG C CG    
3367  C CD    . ARG C 27  ? 1.22564 0.87880 1.52549 -0.10584 -0.08871 -0.33532 496 ARG C CD    
3368  N NE    . ARG C 27  ? 1.28256 0.90143 1.55235 -0.10707 -0.10789 -0.33802 496 ARG C NE    
3369  C CZ    . ARG C 27  ? 1.26311 0.90027 1.56078 -0.10743 -0.12747 -0.33960 496 ARG C CZ    
3370  N NH1   . ARG C 27  ? 1.21814 0.90717 1.57381 -0.10611 -0.12915 -0.33968 496 ARG C NH1   
3371  N NH2   . ARG C 27  ? 1.27756 0.88105 1.54556 -0.10879 -0.14530 -0.34133 496 ARG C NH2   
3372  N N     . GLN C 28  ? 1.28649 0.95596 1.59680 -0.11901 -0.05490 -0.32738 497 GLN C N     
3373  C CA    . GLN C 28  ? 1.17234 0.88351 1.52255 -0.11890 -0.03946 -0.32334 497 GLN C CA    
3374  C C     . GLN C 28  ? 1.07823 0.76829 1.40413 -0.11521 -0.02144 -0.32131 497 GLN C C     
3375  O O     . GLN C 28  ? 1.01879 0.73742 1.36985 -0.11148 -0.00290 -0.31769 497 GLN C O     
3376  C CB    . GLN C 28  ? 1.16447 0.90153 1.54585 -0.12858 -0.05253 -0.32195 497 GLN C CB    
3377  C CG    . GLN C 28  ? 1.16159 0.93279 1.58092 -0.13098 -0.06707 -0.32335 497 GLN C CG    
3378  C CD    . GLN C 28  ? 1.13000 0.95402 1.59846 -0.12648 -0.05358 -0.32195 497 GLN C CD    
3379  O OE1   . GLN C 28  ? 1.10844 0.94227 1.58069 -0.12108 -0.03343 -0.31977 497 GLN C OE1   
3380  N NE2   . GLN C 28  ? 1.12376 0.98158 1.62977 -0.12851 -0.06469 -0.32328 497 GLN C NE2   
3381  N N     . GLN C 29  ? 1.13774 0.77749 1.41495 -0.11591 -0.02671 -0.32383 498 GLN C N     
3382  C CA    . GLN C 29  ? 1.17712 0.79273 1.42847 -0.11017 -0.00977 -0.32305 498 GLN C CA    
3383  C C     . GLN C 29  ? 1.17501 0.78905 1.41795 -0.09982 0.00943  -0.32219 498 GLN C C     
3384  O O     . GLN C 29  ? 1.16508 0.79517 1.42232 -0.09513 0.02916  -0.31861 498 GLN C O     
3385  C CB    . GLN C 29  ? 1.27107 0.82851 1.46718 -0.11172 -0.02039 -0.32740 498 GLN C CB    
3386  C CG    . GLN C 29  ? 1.28102 0.83614 1.48224 -0.12241 -0.03595 -0.32702 498 GLN C CG    
3387  C CD    . GLN C 29  ? 1.31143 0.80526 1.45397 -0.12477 -0.04766 -0.33196 498 GLN C CD    
3388  O OE1   . GLN C 29  ? 1.33606 0.78986 1.43426 -0.11973 -0.04783 -0.33633 498 GLN C OE1   
3389  N NE2   . GLN C 29  ? 1.30316 0.78779 1.44322 -0.13305 -0.05730 -0.33134 498 GLN C NE2   
3390  N N     . ARG C 30  ? 1.12312 0.71871 1.34431 -0.09697 0.00345  -0.32487 499 ARG C N     
3391  C CA    . ARG C 30  ? 1.08506 0.67931 1.29855 -0.08831 0.02030  -0.32345 499 ARG C CA    
3392  C C     . ARG C 30  ? 0.96899 0.61783 1.23528 -0.08754 0.03204  -0.31845 499 ARG C C     
3393  O O     . ARG C 30  ? 1.00846 0.66705 1.28058 -0.08196 0.05198  -0.31480 499 ARG C O     
3394  C CB    . ARG C 30  ? 1.14115 0.70280 1.31999 -0.08692 0.00863  -0.32726 499 ARG C CB    
3395  C CG    . ARG C 30  ? 1.19246 0.74003 1.35089 -0.07835 0.02523  -0.32632 499 ARG C CG    
3396  C CD    . ARG C 30  ? 1.30699 0.83821 1.44841 -0.07855 0.01274  -0.32856 499 ARG C CD    
3397  N NE    . ARG C 30  ? 1.32688 0.89630 1.51104 -0.08344 -0.00122 -0.32756 499 ARG C NE    
3398  C CZ    . ARG C 30  ? 1.27569 0.83819 1.45545 -0.08473 -0.01651 -0.32951 499 ARG C CZ    
3399  N NH1   . ARG C 30  ? 1.35832 0.87515 1.49030 -0.08302 -0.02018 -0.33216 499 ARG C NH1   
3400  N NH2   . ARG C 30  ? 1.13251 0.73371 1.35626 -0.08739 -0.02816 -0.32918 499 ARG C NH2   
3401  N N     . LYS C 31  ? 0.93186 0.61684 1.23737 -0.09312 0.02021  -0.31831 500 LYS C N     
3402  C CA    . LYS C 31  ? 0.86583 0.60124 1.21975 -0.09211 0.03075  -0.31459 500 LYS C CA    
3403  C C     . LYS C 31  ? 0.88199 0.64127 1.25922 -0.09293 0.04769  -0.30997 500 LYS C C     
3404  O O     . LYS C 31  ? 0.96626 0.74779 1.36225 -0.08944 0.06485  -0.30579 500 LYS C O     
3405  C CB    . LYS C 31  ? 0.72552 0.49308 1.11537 -0.09668 0.01458  -0.31674 500 LYS C CB    
3406  C CG    . LYS C 31  ? 0.72941 0.49055 1.11400 -0.09379 0.00275  -0.31985 500 LYS C CG    
3407  C CD    . LYS C 31  ? 0.67041 0.46872 1.09745 -0.09664 -0.01110 -0.32235 500 LYS C CD    
3408  C CE    . LYS C 31  ? 0.68783 0.53560 1.16122 -0.09463 0.00324  -0.32001 500 LYS C CE    
3409  N NZ    . LYS C 31  ? 0.59458 0.47698 1.10758 -0.09459 -0.00827 -0.32381 500 LYS C NZ    
3410  N N     . ALA C 32  ? 0.80050 0.55393 1.17621 -0.09811 0.04229  -0.31023 501 ALA C N     
3411  C CA    . ALA C 32  ? 0.66731 0.43950 1.06287 -0.09916 0.05689  -0.30572 501 ALA C CA    
3412  C C     . ALA C 32  ? 0.77080 0.51796 1.14042 -0.09229 0.07491  -0.30383 501 ALA C C     
3413  O O     . ALA C 32  ? 0.72625 0.49600 1.11853 -0.09093 0.09194  -0.29888 501 ALA C O     
3414  C CB    . ALA C 32  ? 0.97223 0.74014 1.36946 -0.10677 0.04471  -0.30625 501 ALA C CB    
3415  N N     . GLU C 33  ? 0.82346 0.52423 1.14597 -0.08776 0.07168  -0.30774 502 GLU C N     
3416  C CA    . GLU C 33  ? 0.96007 0.63662 1.25652 -0.07964 0.08994  -0.30667 502 GLU C CA    
3417  C C     . GLU C 33  ? 0.89935 0.59867 1.21339 -0.07555 0.10598  -0.30221 502 GLU C C     
3418  O O     . GLU C 33  ? 0.85996 0.56998 1.18524 -0.07225 0.12565  -0.29744 502 GLU C O     
3419  C CB    . GLU C 33  ? 1.13588 0.75750 1.37600 -0.07544 0.08143  -0.31290 502 GLU C CB    
3420  C CG    . GLU C 33  ? 1.25190 0.84471 1.45979 -0.06567 0.09987  -0.31335 502 GLU C CG    
3421  C CD    . GLU C 33  ? 1.39450 0.93219 1.54482 -0.06171 0.08952  -0.32075 502 GLU C CD    
3422  O OE1   . GLU C 33  ? 1.42041 0.94088 1.55606 -0.06768 0.06708  -0.32483 502 GLU C OE1   
3423  O OE2   . GLU C 33  ? 1.45977 0.97162 1.57982 -0.05307 0.10395  -0.32250 502 GLU C OE2   
3424  N N     . ILE C 34  ? 0.83155 0.53880 1.14990 -0.07626 0.09690  -0.30339 503 ILE C N     
3425  C CA    . ILE C 34  ? 0.83455 0.56215 1.16932 -0.07329 0.10910  -0.29919 503 ILE C CA    
3426  C C     . ILE C 34  ? 0.88789 0.66390 1.27216 -0.07658 0.11942  -0.29348 503 ILE C C     
3427  O O     . ILE C 34  ? 0.99086 0.78044 1.38785 -0.07436 0.13682  -0.28799 503 ILE C O     
3428  C CB    . ILE C 34  ? 0.71892 0.44213 1.04723 -0.07341 0.09373  -0.30242 503 ILE C CB    
3429  C CG1   . ILE C 34  ? 0.80713 0.47907 1.08241 -0.06942 0.08836  -0.30685 503 ILE C CG1   
3430  C CG2   . ILE C 34  ? 0.66479 0.41776 1.02052 -0.07204 0.10213  -0.29806 503 ILE C CG2   
3431  C CD1   . ILE C 34  ? 0.85703 0.51300 1.11266 -0.06322 0.10797  -0.30397 503 ILE C CD1   
3432  N N     . MET C 35  ? 0.84972 0.65145 1.26195 -0.08232 0.10904  -0.29457 504 MET C N     
3433  C CA    . MET C 35  ? 0.78153 0.62724 1.23790 -0.08539 0.11837  -0.28984 504 MET C CA    
3434  C C     . MET C 35  ? 0.73722 0.58286 1.19748 -0.08510 0.13499  -0.28495 504 MET C C     
3435  O O     . MET C 35  ? 0.65815 0.52857 1.14319 -0.08489 0.14963  -0.27928 504 MET C O     
3436  C CB    . MET C 35  ? 0.80318 0.67403 1.28554 -0.09107 0.10426  -0.29245 504 MET C CB    
3437  C CG    . MET C 35  ? 0.83803 0.74531 1.35667 -0.09410 0.11406  -0.28784 504 MET C CG    
3438  S SD    . MET C 35  ? 0.94846 0.89866 1.50541 -0.09682 0.10514  -0.28968 504 MET C SD    
3439  C CE    . MET C 35  ? 0.93586 0.90681 1.51317 -0.10065 0.11293  -0.28426 504 MET C CE    
3440  N N     . GLU C 36  ? 0.85296 0.66960 1.28884 -0.08490 0.13237  -0.28710 505 GLU C N     
3441  C CA    . GLU C 36  ? 0.78038 0.59392 1.21914 -0.08346 0.14779  -0.28297 505 GLU C CA    
3442  C C     . GLU C 36  ? 0.76082 0.56321 1.18768 -0.07705 0.16655  -0.27935 505 GLU C C     
3443  O O     . GLU C 36  ? 0.78616 0.60494 1.23427 -0.07682 0.18276  -0.27329 505 GLU C O     
3444  C CB    . GLU C 36  ? 0.79052 0.57034 1.20134 -0.08338 0.13967  -0.28703 505 GLU C CB    
3445  C CG    . GLU C 36  ? 0.73625 0.52960 1.16912 -0.08707 0.14364  -0.28362 505 GLU C CG    
3446  C CD    . GLU C 36  ? 0.81215 0.59443 1.24070 -0.08125 0.16306  -0.27997 505 GLU C CD    
3447  O OE1   . GLU C 36  ? 0.87893 0.62519 1.27100 -0.07375 0.16842  -0.28298 505 GLU C OE1   
3448  O OE2   . GLU C 36  ? 0.78493 0.59428 1.24642 -0.08375 0.17304  -0.27410 505 GLU C OE2   
3449  N N     . SER C 37  ? 0.69703 0.47282 1.09182 -0.07232 0.16441  -0.28250 506 SER C N     
3450  C CA    . SER C 37  ? 0.64058 0.40699 1.02448 -0.06670 0.18237  -0.27868 506 SER C CA    
3451  C C     . SER C 37  ? 0.59600 0.40017 1.01738 -0.06970 0.19143  -0.27186 506 SER C C     
3452  O O     . SER C 37  ? 0.60054 0.41452 1.03637 -0.06878 0.20964  -0.26526 506 SER C O     
3453  C CB    . SER C 37  ? 0.68257 0.41216 1.02335 -0.06173 0.17621  -0.28392 506 SER C CB    
3454  O OG    . SER C 37  ? 0.88102 0.57064 1.18220 -0.05768 0.17174  -0.28989 506 SER C OG    
3455  N N     . ILE C 38  ? 0.57736 0.40244 1.01527 -0.07316 0.17863  -0.27337 507 ILE C N     
3456  C CA    . ILE C 38  ? 0.58578 0.44389 1.05601 -0.07530 0.18570  -0.26780 507 ILE C CA    
3457  C C     . ILE C 38  ? 0.56895 0.46172 1.07808 -0.07964 0.19319  -0.26301 507 ILE C C     
3458  O O     . ILE C 38  ? 0.57128 0.48683 1.10464 -0.08078 0.20388  -0.25702 507 ILE C O     
3459  C CB    . ILE C 38  ? 0.52388 0.39407 1.00069 -0.07618 0.17006  -0.27150 507 ILE C CB    
3460  C CG1   . ILE C 38  ? 0.50255 0.39745 1.00298 -0.08016 0.15659  -0.27534 507 ILE C CG1   
3461  C CG2   . ILE C 38  ? 0.56362 0.39810 1.00188 -0.07230 0.15987  -0.27654 507 ILE C CG2   
3462  C CD1   . ILE C 38  ? 0.47912 0.39887 1.00056 -0.08041 0.14700  -0.27748 507 ILE C CD1   
3463  N N     . LYS C 39  ? 0.63383 0.52938 1.14828 -0.08206 0.18715  -0.26540 508 LYS C N     
3464  C CA    . LYS C 39  ? 0.59317 0.51667 1.14002 -0.08521 0.19438  -0.26088 508 LYS C CA    
3465  C C     . LYS C 39  ? 0.61598 0.52932 1.16242 -0.08363 0.21201  -0.25513 508 LYS C C     
3466  O O     . LYS C 39  ? 0.58003 0.51710 1.15509 -0.08492 0.22296  -0.24893 508 LYS C O     
3467  C CB    . LYS C 39  ? 0.46675 0.39375 1.01717 -0.08845 0.18079  -0.26507 508 LYS C CB    
3468  C CG    . LYS C 39  ? 0.43280 0.39258 1.01556 -0.09061 0.18286  -0.26156 508 LYS C CG    
3469  C CD    . LYS C 39  ? 0.52298 0.48634 1.10650 -0.09436 0.16647  -0.26571 508 LYS C CD    
3470  C CE    . LYS C 39  ? 0.50609 0.49935 1.11342 -0.09450 0.16628  -0.26237 508 LYS C CE    
3471  N NZ    . LYS C 39  ? 0.41219 0.40785 1.01856 -0.09950 0.15066  -0.26475 508 LYS C NZ    
3472  N N     . ARG C 40  ? 0.72950 0.60660 1.24256 -0.07944 0.21503  -0.25739 509 ARG C N     
3473  C CA    . ARG C 40  ? 0.69890 0.56395 1.20964 -0.07619 0.23301  -0.25234 509 ARG C CA    
3474  C C     . ARG C 40  ? 0.61113 0.48067 1.12749 -0.07467 0.24866  -0.24576 509 ARG C C     
3475  O O     . ARG C 40  ? 0.63639 0.51311 1.17050 -0.07483 0.26479  -0.23846 509 ARG C O     
3476  C CB    . ARG C 40  ? 0.82280 0.64574 1.29185 -0.06977 0.23150  -0.25802 509 ARG C CB    
3477  C CG    . ARG C 40  ? 0.97253 0.78247 1.43973 -0.06519 0.24750  -0.25449 509 ARG C CG    
3478  C CD    . ARG C 40  ? 1.09026 0.87177 1.53191 -0.06208 0.23785  -0.26130 509 ARG C CD    
3479  N NE    . ARG C 40  ? 1.09822 0.90009 1.56624 -0.06940 0.22626  -0.26126 509 ARG C NE    
3480  C CZ    . ARG C 40  ? 1.10870 0.89080 1.56133 -0.06955 0.21427  -0.26635 509 ARG C CZ    
3481  N NH1   . ARG C 40  ? 1.16987 0.91021 1.57959 -0.06218 0.21188  -0.27263 509 ARG C NH1   
3482  N NH2   . ARG C 40  ? 1.05616 0.85892 1.53453 -0.07693 0.20427  -0.26515 509 ARG C NH2   
3483  N N     . LEU C 41  ? 0.52200 0.38658 1.02453 -0.07358 0.24355  -0.24775 510 LEU C N     
3484  C CA    . LEU C 41  ? 0.52102 0.38467 1.02443 -0.07214 0.25754  -0.24160 510 LEU C CA    
3485  C C     . LEU C 41  ? 0.47669 0.37706 1.02187 -0.07803 0.26285  -0.23417 510 LEU C C     
3486  O O     . LEU C 41  ? 0.46990 0.37483 1.02971 -0.07898 0.27923  -0.22583 510 LEU C O     
3487  C CB    . LEU C 41  ? 0.54355 0.38733 1.01726 -0.06890 0.24890  -0.24647 510 LEU C CB    
3488  C CG    . LEU C 41  ? 0.59112 0.39527 1.02298 -0.06134 0.25781  -0.24872 510 LEU C CG    
3489  C CD1   . LEU C 41  ? 0.62299 0.40238 1.02944 -0.05706 0.25474  -0.25478 510 LEU C CD1   
3490  C CD2   . LEU C 41  ? 0.61066 0.39699 1.01633 -0.05948 0.24716  -0.25347 510 LEU C CD2   
3491  N N     . TYR C 42  ? 0.53834 0.59963 0.67401 0.13405  0.16256  0.18140  511 TYR C N     
3492  C CA    . TYR C 42  ? 0.49788 0.58595 0.63285 0.13505  0.15896  0.17890  511 TYR C CA    
3493  C C     . TYR C 42  ? 0.58389 0.66567 0.71635 0.14353  0.16615  0.19266  511 TYR C C     
3494  O O     . TYR C 42  ? 0.58552 0.65592 0.72638 0.13831  0.16822  0.19222  511 TYR C O     
3495  C CB    . TYR C 42  ? 0.34024 0.42909 0.48387 0.12193  0.15469  0.16496  511 TYR C CB    
3496  C CG    . TYR C 42  ? 0.31274 0.39572 0.45863 0.11333  0.15126  0.15339  511 TYR C CG    
3497  C CD1   . TYR C 42  ? 0.33328 0.38498 0.48472 0.10962  0.15277  0.15275  511 TYR C CD1   
3498  C CD2   . TYR C 42  ? 0.40904 0.51928 0.55045 0.10717  0.14792  0.14270  511 TYR C CD2   
3499  C CE1   . TYR C 42  ? 0.35518 0.40011 0.50734 0.10346  0.15035  0.14339  511 TYR C CE1   
3500  C CE2   . TYR C 42  ? 0.42868 0.53187 0.57053 0.09941  0.14704  0.13337  511 TYR C CE2   
3501  C CZ    . TYR C 42  ? 0.40104 0.46998 0.54840 0.09962  0.14798  0.13463  511 TYR C CZ    
3502  O OH    . TYR C 42  ? 0.40701 0.46679 0.55381 0.09363  0.14788  0.12642  511 TYR C OH    
3503  N N     . PRO C 43  ? 0.52985 0.61982 0.64930 0.15779  0.17085  0.20542  512 PRO C N     
3504  C CA    . PRO C 43  ? 0.53951 0.61451 0.65339 0.16719  0.18230  0.22156  512 PRO C CA    
3505  C C     . PRO C 43  ? 0.51295 0.60345 0.62867 0.17000  0.18118  0.22408  512 PRO C C     
3506  O O     . PRO C 43  ? 0.35085 0.42284 0.47069 0.17090  0.18946  0.23256  512 PRO C O     
3507  C CB    . PRO C 43  ? 0.56968 0.65312 0.66366 0.18359  0.18754  0.23288  512 PRO C CB    
3508  C CG    . PRO C 43  ? 0.52776 0.62665 0.62090 0.18091  0.17785  0.22181  512 PRO C CG    
3509  C CD    . PRO C 43  ? 0.46469 0.58024 0.57199 0.16699  0.16689  0.20573  512 PRO C CD    
3510  N N     . GLY C 44  ? 0.41206 0.53884 0.52503 0.17014  0.17210  0.21591  513 GLY C N     
3511  C CA    . GLY C 44  ? 0.45573 0.60205 0.56941 0.17088  0.17084  0.21590  513 GLY C CA    
3512  C C     . GLY C 44  ? 0.57720 0.72298 0.70432 0.15374  0.16588  0.20051  513 GLY C C     
3513  O O     . GLY C 44  ? 0.60524 0.77232 0.73269 0.15006  0.16317  0.19522  513 GLY C O     
3514  N N     . SER C 45  ? 0.56223 0.68310 0.69863 0.14387  0.16537  0.19357  514 SER C N     
3515  C CA    . SER C 45  ? 0.55150 0.67135 0.69667 0.12952  0.16088  0.17862  514 SER C CA    
3516  C C     . SER C 45  ? 0.57886 0.66611 0.73491 0.12390  0.16381  0.17794  514 SER C C     
3517  O O     . SER C 45  ? 0.72561 0.81140 0.88690 0.11451  0.16072  0.16667  514 SER C O     
3518  C CB    . SER C 45  ? 0.59355 0.72852 0.73638 0.12066  0.15496  0.16445  514 SER C CB    
3519  O OG    . SER C 45  ? 0.64251 0.81193 0.77959 0.11624  0.15206  0.15666  514 SER C OG    
3520  N N     . VAL C 46  ? 0.69681 0.75911 0.85558 0.12871  0.17073  0.18898  515 VAL C N     
3521  C CA    . VAL C 46  ? 0.28381 0.31998 0.45465 0.12167  0.17448  0.18737  515 VAL C CA    
3522  C C     . VAL C 46  ? 0.38569 0.40983 0.55992 0.12843  0.18497  0.20166  515 VAL C C     
3523  O O     . VAL C 46  ? 0.43989 0.45515 0.61061 0.13162  0.19081  0.20479  515 VAL C O     
3524  C CB    . VAL C 46  ? 0.28043 0.29723 0.45388 0.11608  0.17520  0.18401  515 VAL C CB    
3525  C CG1   . VAL C 46  ? 0.27676 0.27625 0.46381 0.10672  0.17726  0.17738  515 VAL C CG1   
3526  C CG2   . VAL C 46  ? 0.44722 0.47489 0.61596 0.11202  0.16640  0.17201  515 VAL C CG2   
3527  N N     . TYR C 47  ? 0.30005 0.33123 0.48035 0.12753  0.18517  0.20047  516 TYR C N     
3528  C CA    . TYR C 47  ? 0.39944 0.42201 0.58334 0.13502  0.19546  0.21286  516 TYR C CA    
3529  C C     . TYR C 47  ? 0.42943 0.43220 0.62710 0.12763  0.20080  0.20609  516 TYR C C     
3530  O O     . TYR C 47  ? 0.45160 0.44457 0.64980 0.13251  0.21007  0.21058  516 TYR C O     
3531  C CB    . TYR C 47  ? 0.31525 0.35697 0.50079 0.13504  0.19337  0.21129  516 TYR C CB    
3532  C CG    . TYR C 47  ? 0.41919 0.48974 0.59121 0.13988  0.18755  0.21133  516 TYR C CG    
3533  C CD1   . TYR C 47  ? 0.62303 0.70346 0.78269 0.14662  0.18521  0.21479  516 TYR C CD1   
3534  C CD2   . TYR C 47  ? 0.30952 0.40027 0.48145 0.13700  0.18443  0.20655  516 TYR C CD2   
3535  C CE1   . TYR C 47  ? 0.74725 0.85889 0.89657 0.15017  0.17982  0.21275  516 TYR C CE1   
3536  C CE2   . TYR C 47  ? 0.45790 0.57656 0.61902 0.14008  0.17969  0.20510  516 TYR C CE2   
3537  C CZ    . TYR C 47  ? 0.64401 0.77406 0.79459 0.14636  0.17731  0.20771  516 TYR C CZ    
3538  O OH    . TYR C 47  ? 0.72891 0.89095 0.87022 0.14843  0.17265  0.20456  516 TYR C OH    
3539  N N     . GLY C 48  ? 0.46985 0.46682 0.67817 0.11724  0.19622  0.19565  517 GLY C N     
3540  C CA    . GLY C 48  ? 0.48030 0.46273 0.70337 0.11045  0.20062  0.18890  517 GLY C CA    
3541  C C     . GLY C 48  ? 0.43512 0.41850 0.67229 0.10455  0.19904  0.18405  517 GLY C C     
3542  O O     . GLY C 48  ? 0.50744 0.50975 0.73822 0.10263  0.19124  0.17780  517 GLY C O     
3543  N N     . ARG C 49  ? 0.42794 0.40149 0.68158 0.09922  0.20376  0.17867  518 ARG C N     
3544  C CA    . ARG C 49  ? 0.43198 0.42089 0.69577 0.09169  0.20032  0.16718  518 ARG C CA    
3545  C C     . ARG C 49  ? 0.34587 0.34824 0.61265 0.09314  0.20612  0.17186  518 ARG C C     
3546  O O     . ARG C 49  ? 0.38355 0.38053 0.64572 0.10103  0.21357  0.18409  518 ARG C O     
3547  C CB    . ARG C 49  ? 0.39851 0.37978 0.67926 0.08457  0.20324  0.15831  518 ARG C CB    
3548  C CG    . ARG C 49  ? 0.42913 0.39148 0.70862 0.08321  0.20204  0.15758  518 ARG C CG    
3549  C CD    . ARG C 49  ? 0.46190 0.41686 0.76085 0.07717  0.20721  0.14949  518 ARG C CD    
3550  N NE    . ARG C 49  ? 0.40228 0.37354 0.70484 0.07104  0.19722  0.13385  518 ARG C NE    
3551  C CZ    . ARG C 49  ? 0.39035 0.35683 0.68930 0.06835  0.19043  0.12646  518 ARG C CZ    
3552  N NH1   . ARG C 49  ? 0.27332 0.22424 0.56548 0.06703  0.19317  0.13315  518 ARG C NH1   
3553  N NH2   . ARG C 49  ? 0.50701 0.48867 0.80711 0.06733  0.18107  0.11163  518 ARG C NH2   
3554  N N     . LEU C 50  ? 0.29722 0.31892 0.57068 0.08601  0.20326  0.16202  519 LEU C N     
3555  C CA    . LEU C 50  ? 0.30510 0.34306 0.57923 0.08519  0.20786  0.16574  519 LEU C CA    
3556  C C     . LEU C 50  ? 0.50842 0.53851 0.79399 0.08060  0.22159  0.17066  519 LEU C C     
3557  O O     . LEU C 50  ? 0.57702 0.60879 0.85827 0.08298  0.22918  0.18001  519 LEU C O     
3558  C CB    . LEU C 50  ? 0.29339 0.35701 0.56928 0.07991  0.20078  0.15345  519 LEU C CB    
3559  C CG    . LEU C 50  ? 0.28897 0.36835 0.55144 0.08429  0.19537  0.15480  519 LEU C CG    
3560  C CD1   . LEU C 50  ? 0.28151 0.38546 0.54665 0.08083  0.19094  0.14298  519 LEU C CD1   
3561  C CD2   . LEU C 50  ? 0.30355 0.38265 0.56270 0.08819  0.20326  0.16827  519 LEU C CD2   
3562  N N     . ILE C 51  ? 0.60945 0.63116 0.90802 0.07273  0.22559  0.16368  520 ILE C N     
3563  C CA    . ILE C 51  ? 0.61984 0.63408 0.92643 0.06302  0.23948  0.16544  520 ILE C CA    
3564  C C     . ILE C 51  ? 0.72532 0.71249 1.02180 0.07186  0.25055  0.17903  520 ILE C C     
3565  O O     . ILE C 51  ? 0.88738 0.86849 1.17870 0.06672  0.26218  0.18511  520 ILE C O     
3566  C CB    . ILE C 51  ? 0.53797 0.55034 0.85929 0.05109  0.24083  0.15332  520 ILE C CB    
3567  C CG1   . ILE C 51  ? 0.58170 0.57782 0.90361 0.05941  0.23371  0.15066  520 ILE C CG1   
3568  C CG2   . ILE C 51  ? 0.50135 0.54842 0.83353 0.04050  0.23545  0.13988  520 ILE C CG2   
3569  C CD1   . ILE C 51  ? 0.66815 0.65777 1.00421 0.04929  0.23691  0.14026  520 ILE C CD1   
3570  N N     . ASP C 52  ? 0.66059 0.63234 0.95139 0.08562  0.24748  0.18379  521 ASP C N     
3571  C CA    . ASP C 52  ? 0.59166 0.54318 0.87190 0.09815  0.25825  0.19502  521 ASP C CA    
3572  C C     . ASP C 52  ? 0.53209 0.49288 0.79909 0.11121  0.25853  0.20745  521 ASP C C     
3573  O O     . ASP C 52  ? 0.63951 0.58770 0.89559 0.12203  0.26995  0.21709  521 ASP C O     
3574  C CB    . ASP C 52  ? 0.68053 0.62009 0.96164 0.10913  0.25552  0.19369  521 ASP C CB    
3575  C CG    . ASP C 52  ? 0.63976 0.57598 0.93477 0.09801  0.25011  0.18069  521 ASP C CG    
3576  O OD1   . ASP C 52  ? 0.57684 0.51760 0.86926 0.09878  0.23659  0.17646  521 ASP C OD1   
3577  O OD2   . ASP C 52  ? 0.62033 0.54938 0.92190 0.08355  0.25740  0.17396  521 ASP C OD2   
3578  N N     . LEU C 53  ? 0.48687 0.47036 0.75169 0.10999  0.24662  0.20621  522 LEU C N     
3579  C CA    . LEU C 53  ? 0.53570 0.53155 0.78726 0.12078  0.24498  0.21662  522 LEU C CA    
3580  C C     . LEU C 53  ? 0.55183 0.56186 0.80350 0.11444  0.24997  0.21832  522 LEU C C     
3581  O O     . LEU C 53  ? 0.60325 0.61980 0.84413 0.12465  0.25278  0.22877  522 LEU C O     
3582  C CB    . LEU C 53  ? 0.52926 0.54223 0.77229 0.12145  0.22858  0.21243  522 LEU C CB    
3583  C CG    . LEU C 53  ? 0.52351 0.53067 0.75346 0.13167  0.22359  0.21848  522 LEU C CG    
3584  C CD1   . LEU C 53  ? 0.56178 0.54822 0.79637 0.13038  0.22529  0.21465  522 LEU C CD1   
3585  C CD2   . LEU C 53  ? 0.35466 0.38325 0.57463 0.12592  0.20884  0.20958  522 LEU C CD2   
3586  N N     . CYS C 54  ? 0.38945 0.40707 0.65236 0.09816  0.25104  0.20847  523 CYS C N     
3587  C CA    . CYS C 54  ? 0.65469 0.68919 0.91766 0.09049  0.25529  0.20924  523 CYS C CA    
3588  C C     . CYS C 54  ? 0.69926 0.72720 0.97073 0.07260  0.26590  0.20391  523 CYS C C     
3589  O O     . CYS C 54  ? 0.65419 0.66693 0.93232 0.06565  0.26815  0.19789  523 CYS C O     
3590  C CB    . CYS C 54  ? 0.74195 0.80686 1.00687 0.08722  0.24185  0.19981  523 CYS C CB    
3591  S SG    . CYS C 54  ? 0.85248 0.93189 1.13218 0.07337  0.23394  0.18098  523 CYS C SG    
3592  N N     . GLN C 55  ? 0.68548 0.72626 0.95536 0.06365  0.27239  0.20582  524 GLN C N     
3593  C CA    . GLN C 55  ? 0.74332 0.78462 1.01832 0.04222  0.28237  0.20050  524 GLN C CA    
3594  C C     . GLN C 55  ? 0.68071 0.74768 0.95420 0.03574  0.28486  0.20187  524 GLN C C     
3595  O O     . GLN C 55  ? 0.72234 0.78985 0.98512 0.04851  0.28591  0.21256  524 GLN C O     
3596  C CB    . GLN C 55  ? 0.85055 0.85237 1.11309 0.03745  0.29761  0.20822  524 GLN C CB    
3597  C CG    . GLN C 55  ? 0.90766 0.90577 1.17119 0.01050  0.30799  0.20200  524 GLN C CG    
3598  C CD    . GLN C 55  ? 1.03891 1.00365 1.29870 0.00113  0.31394  0.19818  524 GLN C CD    
3599  O OE1   . GLN C 55  ? 1.01870 0.99532 1.29361 -0.01259 0.30969  0.18512  524 GLN C OE1   
3600  N NE2   . GLN C 55  ? 1.16033 1.08390 1.39827 0.00929  0.32375  0.20888  524 GLN C NE2   
3601  N N     . PRO C 56  ? 0.59845 0.69109 0.88283 0.01708  0.28546  0.19079  525 PRO C N     
3602  C CA    . PRO C 56  ? 0.55874 0.67772 0.84156 0.01044  0.28875  0.19173  525 PRO C CA    
3603  C C     . PRO C 56  ? 0.64524 0.74021 0.91220 0.00381  0.30522  0.20507  525 PRO C C     
3604  O O     . PRO C 56  ? 0.66651 0.72666 0.92433 -0.00322 0.31559  0.20968  525 PRO C O     
3605  C CB    . PRO C 56  ? 0.63921 0.79244 0.93800 -0.00877 0.28674  0.17538  525 PRO C CB    
3606  C CG    . PRO C 56  ? 0.56763 0.70300 0.87329 -0.01669 0.28764  0.16911  525 PRO C CG    
3607  C CD    . PRO C 56  ? 0.51180 0.61990 0.81213 0.00452  0.28039  0.17523  525 PRO C CD    
3608  N N     . THR C 57  ? 0.50556 0.61709 0.76659 0.00646  0.30767  0.21099  526 THR C N     
3609  C CA    . THR C 57  ? 0.72209 0.80982 0.96454 0.00288  0.32330  0.22498  526 THR C CA    
3610  C C     . THR C 57  ? 0.91754 0.99817 1.15692 -0.02647 0.33619  0.22113  526 THR C C     
3611  O O     . THR C 57  ? 0.95362 0.99267 1.17561 -0.03306 0.34843  0.22889  526 THR C O     
3612  C CB    . THR C 57  ? 0.67063 0.78172 0.90889 0.01169  0.32238  0.23106  526 THR C CB    
3613  O OG1   . THR C 57  ? 0.52039 0.67606 0.77422 0.00144  0.31445  0.21726  526 THR C OG1   
3614  C CG2   . THR C 57  ? 0.59467 0.70286 0.82787 0.03993  0.31343  0.23939  526 THR C CG2   
3615  N N     . GLN C 58  ? 0.84017 0.96165 1.09415 -0.04478 0.33364  0.20857  527 GLN C N     
3616  C CA    . GLN C 58  ? 0.95180 1.07690 1.20461 -0.07589 0.34480  0.20346  527 GLN C CA    
3617  C C     . GLN C 58  ? 0.94539 1.08234 1.21527 -0.08827 0.33895  0.18843  527 GLN C C     
3618  O O     . GLN C 58  ? 0.95754 1.11529 1.24368 -0.07461 0.32513  0.17888  527 GLN C O     
3619  C CB    . GLN C 58  ? 1.02476 1.19453 1.28271 -0.08959 0.34730  0.19902  527 GLN C CB    
3620  C CG    . GLN C 58  ? 1.12513 1.27367 1.36060 -0.09448 0.36161  0.21428  527 GLN C CG    
3621  C CD    . GLN C 58  ? 1.17052 1.31557 1.39911 -0.06564 0.35737  0.22523  527 GLN C CD    
3622  O OE1   . GLN C 58  ? 1.14572 1.33009 1.38595 -0.05732 0.34848  0.21930  527 GLN C OE1   
3623  N NE2   . GLN C 58  ? 1.19580 1.29479 1.40455 -0.04946 0.36355  0.24067  527 GLN C NE2   
3624  N N     . LYS C 59  ? 0.74897 0.84225 1.26712 0.09393  0.18397  0.29633  528 LYS C N     
3625  C CA    . LYS C 59  ? 0.68652 0.77343 1.21888 0.08813  0.17665  0.28549  528 LYS C CA    
3626  C C     . LYS C 59  ? 0.73058 0.81820 1.25840 0.08824  0.17291  0.28132  528 LYS C C     
3627  O O     . LYS C 59  ? 0.80160 0.88690 1.31883 0.08724  0.16251  0.26599  528 LYS C O     
3628  C CB    . LYS C 59  ? 0.59742 0.68065 1.16598 0.08386  0.17997  0.29003  528 LYS C CB    
3629  C CG    . LYS C 59  ? 0.61070 0.68886 1.20070 0.07902  0.17351  0.28130  528 LYS C CG    
3630  C CD    . LYS C 59  ? 0.64461 0.71854 1.22301 0.07850  0.16077  0.26189  528 LYS C CD    
3631  C CE    . LYS C 59  ? 0.65095 0.72047 1.25630 0.07465  0.15454  0.25342  528 LYS C CE    
3632  N NZ    . LYS C 59  ? 0.66062 0.72937 1.24741 0.07606  0.14247  0.23616  528 LYS C NZ    
3633  N N     . LYS C 60  ? 0.72350 0.81500 1.25770 0.09044  0.18121  0.29472  529 LYS C N     
3634  C CA    . LYS C 60  ? 0.69067 0.78310 1.22525 0.09064  0.17897  0.29269  529 LYS C CA    
3635  C C     . LYS C 60  ? 0.66483 0.75964 1.16736 0.09362  0.17009  0.27907  529 LYS C C     
3636  O O     . LYS C 60  ? 0.70769 0.80188 1.20936 0.09242  0.16308  0.26899  529 LYS C O     
3637  C CB    . LYS C 60  ? 0.74947 0.84719 1.28931 0.09543  0.18782  0.30700  529 LYS C CB    
3638  C CG    . LYS C 60  ? 0.80150 0.90569 1.32177 0.10254  0.19351  0.31496  529 LYS C CG    
3639  C CD    . LYS C 60  ? 0.85237 0.96207 1.38218 0.10803  0.20214  0.32898  529 LYS C CD    
3640  C CE    . LYS C 60  ? 0.85262 0.97060 1.35761 0.11675  0.20722  0.33646  529 LYS C CE    
3641  N NZ    . LYS C 60  ? 0.86056 0.98502 1.36478 0.12330  0.21370  0.34745  529 LYS C NZ    
3642  N N     . TYR C 61  ? 0.67824 0.77592 1.15688 0.09737  0.17030  0.27865  530 TYR C N     
3643  C CA    . TYR C 61  ? 0.59893 0.69920 1.05297 0.10037  0.16465  0.27009  530 TYR C CA    
3644  C C     . TYR C 61  ? 0.48104 0.57686 0.93031 0.09721  0.15476  0.25505  530 TYR C C     
3645  O O     . TYR C 61  ? 0.44472 0.54215 0.87666 0.09904  0.14972  0.24754  530 TYR C O     
3646  C CB    . TYR C 61  ? 0.57343 0.67859 1.00705 0.10579  0.16854  0.27560  530 TYR C CB    
3647  C CG    . TYR C 61  ? 0.68909 0.80061 1.12101 0.11131  0.17806  0.29024  530 TYR C CG    
3648  C CD1   . TYR C 61  ? 0.70254 0.81961 1.11749 0.11720  0.18175  0.29568  530 TYR C CD1   
3649  C CD2   . TYR C 61  ? 0.79762 0.91030 1.24390 0.11154  0.18303  0.29834  530 TYR C CD2   
3650  C CE1   . TYR C 61  ? 0.77081 0.89475 1.18234 0.12360  0.19031  0.30896  530 TYR C CE1   
3651  C CE2   . TYR C 61  ? 0.85924 0.97845 1.30498 0.11785  0.19352  0.31478  530 TYR C CE2   
3652  C CZ    . TYR C 61  ? 0.87782 1.00306 1.30476 0.12433  0.19654  0.31903  530 TYR C CZ    
3653  O OH    . TYR C 61  ? 0.97630 1.10973 1.39913 0.13269  0.20416  0.33106  530 TYR C OH    
3654  N N     . GLN C 62  ? 0.41551 0.50615 0.88012 0.09314  0.15197  0.25065  531 GLN C N     
3655  C CA    . GLN C 62  ? 0.60055 0.68743 1.05897 0.09153  0.14319  0.23733  531 GLN C CA    
3656  C C     . GLN C 62  ? 0.64490 0.73237 1.09557 0.09170  0.13600  0.22722  531 GLN C C     
3657  O O     . GLN C 62  ? 0.66243 0.75059 1.09422 0.09338  0.13179  0.22086  531 GLN C O     
3658  C CB    . GLN C 62  ? 0.75652 0.83831 1.23592 0.08804  0.14090  0.23363  531 GLN C CB    
3659  C CG    . GLN C 62  ? 0.84270 0.92295 1.32528 0.08807  0.14497  0.23870  531 GLN C CG    
3660  C CD    . GLN C 62  ? 0.86180 0.93678 1.36478 0.08523  0.14130  0.23279  531 GLN C CD    
3661  O OE1   . GLN C 62  ? 0.86107 0.93428 1.36958 0.08516  0.14388  0.23567  531 GLN C OE1   
3662  N NE2   . GLN C 62  ? 0.86711 0.93995 1.38159 0.08347  0.13482  0.22391  531 GLN C NE2   
3663  N N     . ILE C 63  ? 0.67825 0.76584 1.14449 0.09010  0.13481  0.22615  532 ILE C N     
3664  C CA    . ILE C 63  ? 0.68193 0.77104 1.14309 0.09062  0.12832  0.21716  532 ILE C CA    
3665  C C     . ILE C 63  ? 0.72760 0.82093 1.16729 0.09411  0.12939  0.21846  532 ILE C C     
3666  O O     . ILE C 63  ? 0.78364 0.87718 1.20962 0.09510  0.12346  0.20976  532 ILE C O     
3667  C CB    . ILE C 63  ? 0.57932 0.66923 1.06228 0.08886  0.12838  0.21813  532 ILE C CB    
3668  C CG1   . ILE C 63  ? 0.59235 0.68359 1.08832 0.08871  0.13810  0.23253  532 ILE C CG1   
3669  C CG2   . ILE C 63  ? 0.52427 0.61058 1.02443 0.08625  0.12161  0.20872  532 ILE C CG2   
3670  C CD1   . ILE C 63  ? 0.67413 0.76651 1.19243 0.08711  0.13900  0.23485  532 ILE C CD1   
3671  N N     . ALA C 64  ? 0.68461 0.78149 1.12103 0.09660  0.13697  0.22939  533 ALA C N     
3672  C CA    . ALA C 64  ? 0.55655 0.65805 0.97324 0.10091  0.13775  0.23011  533 ALA C CA    
3673  C C     . ALA C 64  ? 0.43519 0.53559 0.83335 0.10190  0.13398  0.22421  533 ALA C C     
3674  O O     . ALA C 64  ? 0.34394 0.44534 0.72944 0.10321  0.12908  0.21690  533 ALA C O     
3675  C CB    . ALA C 64  ? 0.53511 0.64122 0.95099 0.10471  0.14659  0.24300  533 ALA C CB    
3676  N N     . VAL C 65  ? 0.48662 0.58474 0.88502 0.10103  0.13595  0.22700  534 VAL C N     
3677  C CA    . VAL C 65  ? 0.40083 0.49797 0.78375 0.10186  0.13267  0.22199  534 VAL C CA    
3678  C C     . VAL C 65  ? 0.37844 0.47226 0.75857 0.09976  0.12473  0.21042  534 VAL C C     
3679  O O     . VAL C 65  ? 0.54719 0.64169 0.91276 0.10118  0.12110  0.20515  534 VAL C O     
3680  C CB    . VAL C 65  ? 0.42935 0.52475 0.81625 0.10120  0.13626  0.22705  534 VAL C CB    
3681  C CG1   . VAL C 65  ? 0.45091 0.54327 0.82910 0.10032  0.13118  0.21938  534 VAL C CG1   
3682  C CG2   . VAL C 65  ? 0.39181 0.49226 0.77148 0.10545  0.14303  0.23717  534 VAL C CG2   
3683  N N     . THR C 66  ? 0.29751 0.38829 0.69226 0.09695  0.12182  0.20638  535 THR C N     
3684  C CA    . THR C 66  ? 0.42546 0.51403 0.81781 0.09616  0.11421  0.19556  535 THR C CA    
3685  C C     . THR C 66  ? 0.62242 0.71378 1.00455 0.09788  0.11121  0.19155  535 THR C C     
3686  O O     . THR C 66  ? 0.73427 0.82513 1.10380 0.09878  0.10719  0.18579  535 THR C O     
3687  C CB    . THR C 66  ? 0.41311 0.49937 0.82417 0.09412  0.11129  0.19170  535 THR C CB    
3688  O OG1   . THR C 66  ? 0.35519 0.43813 0.77537 0.09279  0.11283  0.19341  535 THR C OG1   
3689  C CG2   . THR C 66  ? 0.44003 0.52565 0.84746 0.09492  0.10318  0.18055  535 THR C CG2   
3690  N N     . LYS C 67  ? 0.55998 0.65458 0.94738 0.09868  0.11383  0.19546  536 LYS C N     
3691  C CA    . LYS C 67  ? 0.53042 0.62789 0.91002 0.10061  0.11089  0.19133  536 LYS C CA    
3692  C C     . LYS C 67  ? 0.45358 0.55293 0.81552 0.10336  0.11172  0.19198  536 LYS C C     
3693  O O     . LYS C 67  ? 0.52488 0.62537 0.87844 0.10482  0.10802  0.18667  536 LYS C O     
3694  C CB    . LYS C 67  ? 0.63122 0.73217 1.02206 0.10122  0.11382  0.19561  536 LYS C CB    
3695  C CG    . LYS C 67  ? 0.68165 0.78595 1.06765 0.10335  0.11059  0.19092  536 LYS C CG    
3696  C CD    . LYS C 67  ? 0.69894 0.80158 1.08748 0.10225  0.10308  0.18118  536 LYS C CD    
3697  C CE    . LYS C 67  ? 0.72687 0.83331 1.11381 0.10444  0.10025  0.17729  536 LYS C CE    
3698  N NZ    . LYS C 67  ? 0.74241 0.84842 1.13370 0.10424  0.09311  0.16856  536 LYS C NZ    
3699  N N     . VAL C 68  ? 0.46821 0.56802 0.82508 0.10436  0.11600  0.19783  537 VAL C N     
3700  C CA    . VAL C 68  ? 0.25735 0.35918 0.59858 0.10733  0.11554  0.19693  537 VAL C CA    
3701  C C     . VAL C 68  ? 0.28654 0.38487 0.62088 0.10577  0.11159  0.19155  537 VAL C C     
3702  O O     . VAL C 68  ? 0.30470 0.40362 0.62848 0.10724  0.10857  0.18731  537 VAL C O     
3703  C CB    . VAL C 68  ? 0.27395 0.37954 0.61203 0.11059  0.12163  0.20553  537 VAL C CB    
3704  C CG1   . VAL C 68  ? 0.26341 0.37222 0.58625 0.11479  0.12013  0.20329  537 VAL C CG1   
3705  C CG2   . VAL C 68  ? 0.26839 0.37766 0.61434 0.11241  0.12630  0.21193  537 VAL C CG2   
3706  N N     . LEU C 69  ? 0.25200 0.34676 0.59318 0.10305  0.11139  0.19134  538 LEU C N     
3707  C CA    . LEU C 69  ? 0.24867 0.34071 0.58320 0.10222  0.10815  0.18677  538 LEU C CA    
3708  C C     . LEU C 69  ? 0.28310 0.37298 0.61790 0.10123  0.10255  0.17901  538 LEU C C     
3709  O O     . LEU C 69  ? 0.24271 0.33231 0.56830 0.10191  0.09961  0.17505  538 LEU C O     
3710  C CB    . LEU C 69  ? 0.25021 0.33997 0.59045 0.10089  0.11051  0.18986  538 LEU C CB    
3711  C CG    . LEU C 69  ? 0.25439 0.34648 0.59425 0.10237  0.11628  0.19818  538 LEU C CG    
3712  C CD1   . LEU C 69  ? 0.25575 0.34508 0.60189 0.10099  0.11786  0.20008  538 LEU C CD1   
3713  C CD2   . LEU C 69  ? 0.25442 0.34989 0.58048 0.10547  0.11621  0.19858  538 LEU C CD2   
3714  N N     . GLY C 70  ? 0.35077 0.43952 0.69673 0.10011  0.10097  0.17690  539 GLY C N     
3715  C CA    . GLY C 70  ? 0.39251 0.48027 0.73883 0.10046  0.09524  0.16932  539 GLY C CA    
3716  C C     . GLY C 70  ? 0.42785 0.51315 0.76803 0.10087  0.09252  0.16531  539 GLY C C     
3717  O O     . GLY C 70  ? 0.63771 0.72095 0.98199 0.10035  0.09337  0.16590  539 GLY C O     
3718  N N     . LYS C 71  ? 0.27131 0.35699 0.60189 0.10211  0.08960  0.16166  540 LYS C N     
3719  C CA    . LYS C 71  ? 0.28210 0.36610 0.60594 0.10301  0.08764  0.15877  540 LYS C CA    
3720  C C     . LYS C 71  ? 0.33138 0.41457 0.65131 0.10205  0.09125  0.16306  540 LYS C C     
3721  O O     . LYS C 71  ? 0.38066 0.46224 0.69922 0.10263  0.09063  0.16164  540 LYS C O     
3722  C CB    . LYS C 71  ? 0.23835 0.32326 0.55377 0.10433  0.08511  0.15607  540 LYS C CB    
3723  C CG    . LYS C 71  ? 0.26216 0.34896 0.58017 0.10516  0.08296  0.15400  540 LYS C CG    
3724  C CD    . LYS C 71  ? 0.34661 0.43397 0.65721 0.10674  0.08053  0.15159  540 LYS C CD    
3725  C CE    . LYS C 71  ? 0.34457 0.43401 0.65811 0.10803  0.07820  0.14934  540 LYS C CE    
3726  N NZ    . LYS C 71  ? 0.23904 0.32880 0.54679 0.11018  0.07533  0.14671  540 LYS C NZ    
3727  N N     . ASN C 72  ? 0.39307 0.47789 0.71132 0.10138  0.09482  0.16811  541 ASN C N     
3728  C CA    . ASN C 72  ? 0.34014 0.42513 0.65510 0.10123  0.09794  0.17222  541 ASN C CA    
3729  C C     . ASN C 72  ? 0.24246 0.32561 0.56483 0.10059  0.09986  0.17419  541 ASN C C     
3730  O O     . ASN C 72  ? 0.24308 0.32595 0.56271 0.10080  0.10154  0.17632  541 ASN C O     
3731  C CB    . ASN C 72  ? 0.36363 0.45166 0.67576 0.10215  0.10086  0.17675  541 ASN C CB    
3732  C CG    . ASN C 72  ? 0.44516 0.53489 0.74954 0.10345  0.09862  0.17421  541 ASN C CG    
3733  O OD1   . ASN C 72  ? 0.50879 0.59757 0.80852 0.10333  0.09633  0.17132  541 ASN C OD1   
3734  N ND2   . ASN C 72  ? 0.47538 0.56777 0.77920 0.10504  0.09940  0.17539  541 ASN C ND2   
3735  N N     . MET C 73  ? 0.26872 0.35068 0.60150 0.10001  0.09933  0.17319  542 MET C N     
3736  C CA    . MET C 73  ? 0.33851 0.41821 0.68033 0.09959  0.10057  0.17416  542 MET C CA    
3737  C C     . MET C 73  ? 0.39504 0.47252 0.73384 0.10099  0.09746  0.16902  542 MET C C     
3738  O O     . MET C 73  ? 0.56244 0.63810 0.90602 0.10124  0.09877  0.17002  542 MET C O     
3739  C CB    . MET C 73  ? 0.45615 0.53504 0.81204 0.09881  0.09983  0.17319  542 MET C CB    
3740  C CG    . MET C 73  ? 0.49094 0.57165 0.85404 0.09755  0.10503  0.18089  542 MET C CG    
3741  S SD    . MET C 73  ? 0.40136 0.48061 0.78559 0.09605  0.10493  0.18082  542 MET C SD    
3742  C CE    . MET C 73  ? 0.42724 0.50616 0.81138 0.09748  0.09663  0.16958  542 MET C CE    
3743  N N     . ASP C 74  ? 0.34329 0.42105 0.67445 0.10242  0.09365  0.16390  543 ASP C N     
3744  C CA    . ASP C 74  ? 0.44634 0.52272 0.77351 0.10476  0.09115  0.15958  543 ASP C CA    
3745  C C     . ASP C 74  ? 0.45065 0.52813 0.76704 0.10483  0.09255  0.16164  543 ASP C C     
3746  O O     . ASP C 74  ? 0.48715 0.56412 0.79923 0.10702  0.09104  0.15888  543 ASP C O     
3747  C CB    . ASP C 74  ? 0.55096 0.62730 0.87859 0.10765  0.08568  0.15219  543 ASP C CB    
3748  C CG    . ASP C 74  ? 0.44316 0.51856 0.78345 0.10817  0.08323  0.14879  543 ASP C CG    
3749  O OD1   . ASP C 74  ? 0.38900 0.46257 0.73448 0.11077  0.08075  0.14437  543 ASP C OD1   
3750  O OD2   . ASP C 74  ? 0.41503 0.49166 0.76081 0.10632  0.08361  0.15026  543 ASP C OD2   
3751  N N     . ALA C 75  ? 0.36108 0.44038 0.67367 0.10305  0.09522  0.16623  544 ALA C N     
3752  C CA    . ALA C 75  ? 0.34141 0.42202 0.64593 0.10311  0.09591  0.16768  544 ALA C CA    
3753  C C     . ALA C 75  ? 0.40336 0.48380 0.70767 0.10343  0.09825  0.17045  544 ALA C C     
3754  O O     . ALA C 75  ? 0.45497 0.53582 0.76271 0.10292  0.10092  0.17431  544 ALA C O     
3755  C CB    . ALA C 75  ? 0.30311 0.38598 0.60449 0.10220  0.09680  0.17016  544 ALA C CB    
3756  N N     . ILE C 76  ? 0.41714 0.49736 0.71759 0.10468  0.09754  0.16896  545 ILE C N     
3757  C CA    . ILE C 76  ? 0.24426 0.32460 0.54449 0.10541  0.09951  0.17124  545 ILE C CA    
3758  C C     . ILE C 76  ? 0.24267 0.32570 0.53968 0.10451  0.10102  0.17507  545 ILE C C     
3759  O O     . ILE C 76  ? 0.31048 0.39487 0.60374 0.10421  0.09994  0.17457  545 ILE C O     
3760  C CB    . ILE C 76  ? 0.24604 0.32583 0.54337 0.10774  0.09842  0.16853  545 ILE C CB    
3761  C CG1   . ILE C 76  ? 0.24917 0.32678 0.54943 0.11031  0.09580  0.16334  545 ILE C CG1   
3762  C CG2   . ILE C 76  ? 0.24797 0.32840 0.54509 0.10858  0.10062  0.17123  545 ILE C CG2   
3763  C CD1   . ILE C 76  ? 0.25296 0.33044 0.55006 0.11427  0.09489  0.16050  545 ILE C CD1   
3764  N N     . ILE C 77  ? 0.24429 0.32833 0.54347 0.10461  0.10322  0.17871  546 ILE C N     
3765  C CA    . ILE C 77  ? 0.24409 0.33143 0.54022 0.10513  0.10376  0.18151  546 ILE C CA    
3766  C C     . ILE C 77  ? 0.39498 0.48317 0.69009 0.10608  0.10392  0.18203  546 ILE C C     
3767  O O     . ILE C 77  ? 0.52361 0.61066 0.82122 0.10699  0.10544  0.18301  546 ILE C O     
3768  C CB    . ILE C 77  ? 0.24670 0.33574 0.54484 0.10601  0.10616  0.18569  546 ILE C CB    
3769  C CG1   . ILE C 77  ? 0.24595 0.33532 0.54461 0.10547  0.10617  0.18577  546 ILE C CG1   
3770  C CG2   . ILE C 77  ? 0.24826 0.34132 0.54314 0.10814  0.10613  0.18800  546 ILE C CG2   
3771  C CD1   . ILE C 77  ? 0.24953 0.34033 0.55169 0.10648  0.10960  0.19087  546 ILE C CD1   
3772  N N     . VAL C 78  ? 0.40622 0.49640 0.69879 0.10604  0.10227  0.18127  547 VAL C N     
3773  C CA    . VAL C 78  ? 0.32578 0.41741 0.61871 0.10687  0.10240  0.18214  547 VAL C CA    
3774  C C     . VAL C 78  ? 0.38778 0.48336 0.68054 0.10799  0.10076  0.18302  547 VAL C C     
3775  O O     . VAL C 78  ? 0.24407 0.34121 0.53539 0.10850  0.09911  0.18213  547 VAL C O     
3776  C CB    . VAL C 78  ? 0.24734 0.33799 0.53970 0.10626  0.10187  0.18052  547 VAL C CB    
3777  C CG1   . VAL C 78  ? 0.24403 0.33161 0.53574 0.10669  0.10243  0.17851  547 VAL C CG1   
3778  C CG2   . VAL C 78  ? 0.24046 0.33197 0.53227 0.10508  0.09970  0.17909  547 VAL C CG2   
3779  N N     . ASP C 79  ? 0.45501 0.55264 0.74954 0.10911  0.10079  0.18427  548 ASP C N     
3780  C CA    . ASP C 79  ? 0.53170 0.63377 0.82719 0.11108  0.09824  0.18422  548 ASP C CA    
3781  C C     . ASP C 79  ? 0.58320 0.68643 0.88067 0.11032  0.09492  0.18136  548 ASP C C     
3782  O O     . ASP C 79  ? 0.24528 0.35075 0.54224 0.11174  0.09166  0.17886  548 ASP C O     
3783  C CB    . ASP C 79  ? 0.47652 0.58075 0.77455 0.11280  0.09914  0.18647  548 ASP C CB    
3784  C CG    . ASP C 79  ? 0.52756 0.63690 0.82845 0.11498  0.09539  0.18532  548 ASP C CG    
3785  O OD1   . ASP C 79  ? 0.61915 0.73157 0.91848 0.11728  0.09238  0.18355  548 ASP C OD1   
3786  O OD2   . ASP C 79  ? 0.50419 0.61494 0.80938 0.11497  0.09519  0.18589  548 ASP C OD2   
3787  N N     . SER C 80  ? 0.56596 0.66789 0.86623 0.10862  0.09576  0.18172  549 SER C N     
3788  C CA    . SER C 80  ? 0.62969 0.73281 0.93450 0.10783  0.09313  0.18005  549 SER C CA    
3789  C C     . SER C 80  ? 0.50110 0.60087 0.80504 0.10557  0.09418  0.17958  549 SER C C     
3790  O O     . SER C 80  ? 0.52579 0.62283 0.82616 0.10491  0.09704  0.18065  549 SER C O     
3791  C CB    . SER C 80  ? 0.76019 0.86567 1.07115 0.10809  0.09350  0.18206  549 SER C CB    
3792  O OG    . SER C 80  ? 0.79502 0.89851 1.10470 0.10751  0.09782  0.18517  549 SER C OG    
3793  N N     . GLU C 81  ? 0.42261 0.52294 0.73044 0.10502  0.09128  0.17744  550 GLU C N     
3794  C CA    . GLU C 81  ? 0.39478 0.49256 0.70334 0.10321  0.09221  0.17762  550 GLU C CA    
3795  C C     . GLU C 81  ? 0.45525 0.55270 0.76635 0.10246  0.09588  0.18168  550 GLU C C     
3796  O O     . GLU C 81  ? 0.53240 0.62788 0.84065 0.10210  0.09824  0.18291  550 GLU C O     
3797  C CB    . GLU C 81  ? 0.29682 0.39546 0.61085 0.10326  0.08801  0.17438  550 GLU C CB    
3798  C CG    . GLU C 81  ? 0.30552 0.40211 0.62335 0.10157  0.08863  0.17513  550 GLU C CG    
3799  C CD    . GLU C 81  ? 0.36580 0.46363 0.69317 0.10056  0.08971  0.17842  550 GLU C CD    
3800  O OE1   . GLU C 81  ? 0.36607 0.46278 0.69389 0.09958  0.09376  0.18271  550 GLU C OE1   
3801  O OE2   . GLU C 81  ? 0.35994 0.46040 0.69474 0.10127  0.08645  0.17677  550 GLU C OE2   
3802  N N     . LYS C 82  ? 0.41881 0.51878 0.73506 0.10297  0.09637  0.18382  551 LYS C N     
3803  C CA    . LYS C 82  ? 0.50946 0.60989 0.82825 0.10302  0.10039  0.18835  551 LYS C CA    
3804  C C     . LYS C 82  ? 0.54858 0.64744 0.85939 0.10459  0.10376  0.18934  551 LYS C C     
3805  O O     . LYS C 82  ? 0.60737 0.70555 0.91600 0.10550  0.10673  0.19146  551 LYS C O     
3806  C CB    . LYS C 82  ? 0.58746 0.69139 0.91419 0.10354  0.09990  0.19020  551 LYS C CB    
3807  C CG    . LYS C 82  ? 0.62595 0.73105 0.95730 0.10375  0.10428  0.19565  551 LYS C CG    
3808  C CD    . LYS C 82  ? 0.63147 0.74026 0.96963 0.10479  0.10415  0.19747  551 LYS C CD    
3809  C CE    . LYS C 82  ? 0.60028 0.70920 0.93175 0.10724  0.10752  0.19913  551 LYS C CE    
3810  N NZ    . LYS C 82  ? 0.57723 0.68448 0.90306 0.10861  0.11229  0.20201  551 LYS C NZ    
3811  N N     . THR C 83  ? 0.57611 0.67467 0.88296 0.10557  0.10314  0.18765  552 THR C N     
3812  C CA    . THR C 83  ? 0.55903 0.65565 0.85999 0.10730  0.10540  0.18736  552 THR C CA    
3813  C C     . THR C 83  ? 0.45193 0.54577 0.74810 0.10704  0.10479  0.18476  552 THR C C     
3814  O O     . THR C 83  ? 0.42335 0.51587 0.71575 0.10915  0.10611  0.18395  552 THR C O     
3815  C CB    . THR C 83  ? 0.54334 0.64009 0.84325 0.10831  0.10507  0.18672  552 THR C CB    
3816  O OG1   . THR C 83  ? 0.47950 0.57664 0.77939 0.10726  0.10235  0.18500  552 THR C OG1   
3817  C CG2   . THR C 83  ? 0.63334 0.73301 0.93731 0.10970  0.10618  0.18936  552 THR C CG2   
3818  N N     . GLY C 84  ? 0.46119 0.55443 0.75772 0.10519  0.10237  0.18291  553 GLY C N     
3819  C CA    . GLY C 84  ? 0.43944 0.53060 0.73251 0.10508  0.10169  0.18076  553 GLY C CA    
3820  C C     . GLY C 84  ? 0.38840 0.47981 0.68097 0.10621  0.10340  0.18246  553 GLY C C     
3821  O O     . GLY C 84  ? 0.43687 0.52732 0.72503 0.10851  0.10386  0.18110  553 GLY C O     
3822  N N     . ARG C 85  ? 0.28727 0.38033 0.58507 0.10520  0.10423  0.18550  554 ARG C N     
3823  C CA    . ARG C 85  ? 0.26460 0.35853 0.56275 0.10662  0.10692  0.18880  554 ARG C CA    
3824  C C     . ARG C 85  ? 0.32016 0.41526 0.61461 0.11021  0.11007  0.19077  554 ARG C C     
3825  O O     . ARG C 85  ? 0.47991 0.57546 0.76989 0.11346  0.11163  0.19143  554 ARG C O     
3826  C CB    . ARG C 85  ? 0.28378 0.37928 0.59100 0.10464  0.10758  0.19246  554 ARG C CB    
3827  C CG    . ARG C 85  ? 0.24349 0.33805 0.55557 0.10202  0.10370  0.18959  554 ARG C CG    
3828  C CD    . ARG C 85  ? 0.24478 0.34042 0.56743 0.10062  0.10430  0.19303  554 ARG C CD    
3829  N NE    . ARG C 85  ? 0.42194 0.51908 0.75319 0.09934  0.10162  0.19208  554 ARG C NE    
3830  C CZ    . ARG C 85  ? 0.50201 0.60150 0.84089 0.09922  0.10354  0.19607  554 ARG C CZ    
3831  N NH1   . ARG C 85  ? 0.56938 0.66996 0.90773 0.10042  0.10887  0.20194  554 ARG C NH1   
3832  N NH2   . ARG C 85  ? 0.42704 0.52833 0.77415 0.09860  0.09991  0.19400  554 ARG C NH2   
3833  N N     . ASP C 86  ? 0.28086 0.37681 0.57676 0.11051  0.11076  0.19137  555 ASP C N     
3834  C CA    . ASP C 86  ? 0.35871 0.45595 0.65158 0.11453  0.11367  0.19293  555 ASP C CA    
3835  C C     . ASP C 86  ? 0.25909 0.35435 0.54471 0.11789  0.11221  0.18801  555 ASP C C     
3836  O O     . ASP C 86  ? 0.27211 0.36833 0.55319 0.12272  0.11365  0.18780  555 ASP C O     
3837  C CB    . ASP C 86  ? 0.47245 0.57124 0.76978 0.11409  0.11451  0.19475  555 ASP C CB    
3838  C CG    . ASP C 86  ? 0.53824 0.63998 0.84380 0.11276  0.11661  0.20015  555 ASP C CG    
3839  O OD1   . ASP C 86  ? 0.51269 0.61528 0.82493 0.10999  0.11445  0.20010  555 ASP C OD1   
3840  O OD2   . ASP C 86  ? 0.52080 0.62436 0.82673 0.11500  0.12029  0.20446  555 ASP C OD2   
3841  N N     . CYS C 87  ? 0.25566 0.34842 0.54078 0.11598  0.10917  0.18390  556 CYS C N     
3842  C CA    . CYS C 87  ? 0.26156 0.35216 0.54252 0.11876  0.10702  0.17876  556 CYS C CA    
3843  C C     . CYS C 87  ? 0.27348 0.36401 0.55060 0.12080  0.10565  0.17678  556 CYS C C     
3844  O O     . CYS C 87  ? 0.36378 0.45415 0.63688 0.12573  0.10431  0.17305  556 CYS C O     
3845  C CB    . CYS C 87  ? 0.25380 0.34209 0.53696 0.11582  0.10477  0.17622  556 CYS C CB    
3846  S SG    . CYS C 87  ? 0.37033 0.45874 0.65704 0.11521  0.10603  0.17788  556 CYS C SG    
3847  N N     . ILE C 88  ? 0.25552 0.34637 0.53415 0.11775  0.10551  0.17877  557 ILE C N     
3848  C CA    . ILE C 88  ? 0.26945 0.36064 0.54474 0.11991  0.10448  0.17772  557 ILE C CA    
3849  C C     . ILE C 88  ? 0.33524 0.42919 0.60698 0.12504  0.10736  0.18067  557 ILE C C     
3850  O O     . ILE C 88  ? 0.37632 0.47096 0.64264 0.13025  0.10586  0.17774  557 ILE C O     
3851  C CB    . ILE C 88  ? 0.29391 0.38486 0.57280 0.11569  0.10405  0.17966  557 ILE C CB    
3852  C CG1   . ILE C 88  ? 0.28044 0.36914 0.56039 0.11274  0.10071  0.17563  557 ILE C CG1   
3853  C CG2   . ILE C 88  ? 0.44696 0.53913 0.72359 0.11818  0.10453  0.18112  557 ILE C CG2   
3854  C CD1   . ILE C 88  ? 0.24526 0.33365 0.52791 0.10987  0.09952  0.17609  557 ILE C CD1   
3855  N N     . GLN C 89  ? 0.35784 0.45385 0.63283 0.12431  0.11140  0.18647  558 GLN C N     
3856  C CA    . GLN C 89  ? 0.41078 0.51007 0.68282 0.12946  0.11527  0.19075  558 GLN C CA    
3857  C C     . GLN C 89  ? 0.50230 0.60220 0.76813 0.13599  0.11453  0.18660  558 GLN C C     
3858  O O     . GLN C 89  ? 0.63873 0.74100 0.89845 0.14259  0.11520  0.18632  558 GLN C O     
3859  C CB    . GLN C 89  ? 0.47002 0.57150 0.74910 0.12691  0.11977  0.19812  558 GLN C CB    
3860  C CG    . GLN C 89  ? 0.56099 0.66638 0.83887 0.13146  0.12495  0.20487  558 GLN C CG    
3861  C CD    . GLN C 89  ? 0.67448 0.78185 0.96270 0.12788  0.12914  0.21283  558 GLN C CD    
3862  O OE1   . GLN C 89  ? 0.71049 0.81726 1.00521 0.12412  0.12845  0.21286  558 GLN C OE1   
3863  N NE2   . GLN C 89  ? 0.69717 0.80714 0.98789 0.12937  0.13337  0.21976  558 GLN C NE2   
3864  N N     . TYR C 90  ? 0.51861 0.61656 0.78612 0.13490  0.11284  0.18298  559 TYR C N     
3865  C CA    . TYR C 90  ? 0.41933 0.51740 0.68258 0.14135  0.11143  0.17790  559 TYR C CA    
3866  C C     . TYR C 90  ? 0.33802 0.43461 0.59718 0.14532  0.10613  0.17002  559 TYR C C     
3867  O O     . TYR C 90  ? 0.41727 0.51557 0.67135 0.15311  0.10470  0.16596  559 TYR C O     
3868  C CB    . TYR C 90  ? 0.39690 0.49294 0.66436 0.13914  0.11092  0.17620  559 TYR C CB    
3869  C CG    . TYR C 90  ? 0.41080 0.50603 0.67578 0.14561  0.10846  0.16949  559 TYR C CG    
3870  C CD1   . TYR C 90  ? 0.52187 0.62015 0.78342 0.15239  0.11086  0.17005  559 TYR C CD1   
3871  C CD2   . TYR C 90  ? 0.43205 0.52364 0.69909 0.14539  0.10366  0.16242  559 TYR C CD2   
3872  C CE1   . TYR C 90  ? 0.59816 0.69569 0.85820 0.15909  0.10791  0.16264  559 TYR C CE1   
3873  C CE2   . TYR C 90  ? 0.50601 0.59652 0.77286 0.15159  0.10068  0.15536  559 TYR C CE2   
3874  C CZ    . TYR C 90  ? 0.61584 0.70923 0.87905 0.15861  0.10247  0.15491  559 TYR C CZ    
3875  O OH    . TYR C 90  ? 0.71429 0.80658 0.97804 0.16552  0.09882  0.14664  559 TYR C OH    
3876  N N     . ILE C 91  ? 0.27878 0.37258 0.54062 0.14063  0.10282  0.16736  560 ILE C N     
3877  C CA    . ILE C 91  ? 0.28067 0.37333 0.54042 0.14407  0.09734  0.15993  560 ILE C CA    
3878  C C     . ILE C 91  ? 0.28613 0.38195 0.53985 0.14942  0.09726  0.16064  560 ILE C C     
3879  O O     . ILE C 91  ? 0.31635 0.41331 0.56618 0.15671  0.09314  0.15418  560 ILE C O     
3880  C CB    . ILE C 91  ? 0.27304 0.36272 0.53757 0.13765  0.09482  0.15845  560 ILE C CB    
3881  C CG1   . ILE C 91  ? 0.26990 0.35681 0.53989 0.13419  0.09458  0.15719  560 ILE C CG1   
3882  C CG2   . ILE C 91  ? 0.30279 0.39203 0.56626 0.14089  0.08932  0.15175  560 ILE C CG2   
3883  C CD1   . ILE C 91  ? 0.26323 0.34797 0.53782 0.12816  0.09334  0.15727  560 ILE C CD1   
3884  N N     . LYS C 92  ? 0.28440 0.38197 0.53800 0.14649  0.10164  0.16844  561 LYS C N     
3885  C CA    . LYS C 92  ? 0.39142 0.49233 0.63959 0.15170  0.10282  0.17107  561 LYS C CA    
3886  C C     . LYS C 92  ? 0.41020 0.51496 0.65240 0.16014  0.10530  0.17205  561 LYS C C     
3887  O O     . LYS C 92  ? 0.42353 0.53118 0.65918 0.16789  0.10366  0.16986  561 LYS C O     
3888  C CB    . LYS C 92  ? 0.51548 0.61711 0.76735 0.14629  0.10748  0.17979  561 LYS C CB    
3889  C CG    . LYS C 92  ? 0.60271 0.70752 0.85033 0.15086  0.10927  0.18385  561 LYS C CG    
3890  C CD    . LYS C 92  ? 0.66320 0.76862 0.91735 0.14543  0.11448  0.19296  561 LYS C CD    
3891  C CE    . LYS C 92  ? 0.66930 0.77086 0.93083 0.13702  0.11189  0.19100  561 LYS C CE    
3892  N NZ    . LYS C 92  ? 0.72769 0.82956 0.99808 0.13168  0.11594  0.19833  561 LYS C NZ    
3893  N N     . GLU C 93  ? 0.39375 0.49905 0.63798 0.15937  0.10915  0.17527  562 GLU C N     
3894  C CA    . GLU C 93  ? 0.52066 0.63000 0.75933 0.16776  0.11198  0.17636  562 GLU C CA    
3895  C C     . GLU C 93  ? 0.55256 0.66159 0.78733 0.17555  0.10573  0.16521  562 GLU C C     
3896  O O     . GLU C 93  ? 0.71220 0.82527 0.94002 0.18505  0.10567  0.16335  562 GLU C O     
3897  C CB    . GLU C 93  ? 0.62937 0.73936 0.87246 0.16483  0.11730  0.18226  562 GLU C CB    
3898  C CG    . GLU C 93  ? 0.77581 0.88802 1.02333 0.16030  0.12397  0.19366  562 GLU C CG    
3899  C CD    . GLU C 93  ? 0.97904 1.09361 1.23010 0.16047  0.12929  0.19954  562 GLU C CD    
3900  O OE1   . GLU C 93  ? 1.08181 1.19892 1.32764 0.16797  0.13020  0.19747  562 GLU C OE1   
3901  O OE2   . GLU C 93  ? 1.04584 1.15997 1.30555 0.15353  0.13214  0.20572  562 GLU C OE2   
3902  N N     . GLN C 94  ? 0.52109 0.62564 0.76100 0.17213  0.10039  0.15764  563 GLN C N     
3903  C CA    . GLN C 94  ? 0.57011 0.67380 0.80971 0.17906  0.09359  0.14606  563 GLN C CA    
3904  C C     . GLN C 94  ? 0.50672 0.61030 0.74523 0.18231  0.08666  0.13869  563 GLN C C     
3905  O O     . GLN C 94  ? 0.62261 0.72536 0.86336 0.18789  0.07964  0.12774  563 GLN C O     
3906  C CB    . GLN C 94  ? 0.61646 0.71549 0.86373 0.17437  0.09148  0.14198  563 GLN C CB    
3907  C CG    . GLN C 94  ? 0.58013 0.67976 0.82845 0.17461  0.09624  0.14576  563 GLN C CG    
3908  C CD    . GLN C 94  ? 0.71591 0.81789 0.96112 0.18526  0.09409  0.13863  563 GLN C CD    
3909  O OE1   . GLN C 94  ? 0.77575 0.87512 1.02504 0.18884  0.08799  0.12846  563 GLN C OE1   
3910  N NE2   . GLN C 94  ? 0.76135 0.86848 1.00006 0.19079  0.09915  0.14387  563 GLN C NE2   
3911  N N     . ARG C 95  ? 0.62702 0.35537 0.48525 0.13938  0.10129  0.13112  564 ARG C N     
3912  C CA    . ARG C 95  ? 0.63758 0.35507 0.48392 0.12695  0.08535  0.13089  564 ARG C CA    
3913  C C     . ARG C 95  ? 0.73167 0.43723 0.57773 0.11047  0.05963  0.12743  564 ARG C C     
3914  O O     . ARG C 95  ? 0.79039 0.46688 0.60575 0.10715  0.04375  0.12630  564 ARG C O     
3915  C CB    . ARG C 95  ? 0.59043 0.27553 0.38831 0.14162  0.08934  0.13057  564 ARG C CB    
3916  C CG    . ARG C 95  ? 0.76032 0.46139 0.56217 0.15345  0.11357  0.13809  564 ARG C CG    
3917  C CD    . ARG C 95  ? 0.90731 0.57507 0.65773 0.16718  0.11573  0.13774  564 ARG C CD    
3918  N NE    . ARG C 95  ? 1.03090 0.71741 0.79156 0.17102  0.13358  0.14676  564 ARG C NE    
3919  C CZ    . ARG C 95  ? 1.14081 0.80546 0.86341 0.18078  0.13688  0.14838  564 ARG C CZ    
3920  N NH1   . ARG C 95  ? 1.23379 0.85529 0.90313 0.18814  0.12265  0.14067  564 ARG C NH1   
3921  N NH2   . ARG C 95  ? 1.12188 0.80557 0.85803 0.18254  0.15284  0.15752  564 ARG C NH2   
3922  N N     . GLY C 96  ? 0.59934 0.32768 0.47951 0.09969  0.05551  0.12713  565 GLY C N     
3923  C CA    . GLY C 96  ? 0.71549 0.43548 0.59831 0.08484  0.03427  0.12668  565 GLY C CA    
3924  C C     . GLY C 96  ? 0.73748 0.48237 0.64772 0.06708  0.02459  0.13171  565 GLY C C     
3925  O O     . GLY C 96  ? 0.66947 0.43545 0.59423 0.06653  0.03270  0.13358  565 GLY C O     
3926  N N     . GLU C 97  ? 0.76911 0.50991 0.68384 0.05348  0.00757  0.13456  566 GLU C N     
3927  C CA    . GLU C 97  ? 0.79790 0.55792 0.72874 0.03898  -0.00050 0.13917  566 GLU C CA    
3928  C C     . GLU C 97  ? 0.67886 0.47222 0.63904 0.04082  0.01387  0.13432  566 GLU C C     
3929  O O     . GLU C 97  ? 0.70914 0.50495 0.67696 0.04369  0.01767  0.13007  566 GLU C O     
3930  C CB    . GLU C 97  ? 0.99775 0.74238 0.91791 0.02456  -0.01924 0.14319  566 GLU C CB    
3931  C CG    . GLU C 97  ? 1.12442 0.86333 1.03883 0.02766  -0.01383 0.15587  566 GLU C CG    
3932  C CD    . GLU C 97  ? 1.21909 0.97310 1.13387 0.01567  -0.02133 0.15902  566 GLU C CD    
3933  O OE1   . GLU C 97  ? 1.32000 1.07388 1.22888 0.01374  -0.02936 0.16466  566 GLU C OE1   
3934  O OE2   . GLU C 97  ? 1.18594 0.96801 1.12571 0.00643  -0.02203 0.15960  566 GLU C OE2   
3935  N N     . PRO C 98  ? 0.57472 0.39429 0.55383 0.03983  0.02081  0.13580  567 PRO C N     
3936  C CA    . PRO C 98  ? 0.47852 0.32810 0.48724 0.04079  0.03122  0.13255  567 PRO C CA    
3937  C C     . PRO C 98  ? 0.37790 0.23764 0.39676 0.03254  0.02475  0.13384  567 PRO C C     
3938  O O     . PRO C 98  ? 0.53372 0.39565 0.55028 0.02492  0.01643  0.14028  567 PRO C O     
3939  C CB    . PRO C 98  ? 0.47873 0.34578 0.49889 0.04264  0.03680  0.13494  567 PRO C CB    
3940  C CG    . PRO C 98  ? 0.52942 0.37662 0.52625 0.04481  0.03252  0.13858  567 PRO C CG    
3941  C CD    . PRO C 98  ? 0.60430 0.42472 0.57743 0.03952  0.01862  0.14085  567 PRO C CD    
3942  N N     . GLU C 99  ? 0.31215 0.18013 0.34364 0.03422  0.02919  0.12944  568 GLU C N     
3943  C CA    . GLU C 99  ? 0.30323 0.17977 0.34283 0.02769  0.02428  0.13084  568 GLU C CA    
3944  C C     . GLU C 99  ? 0.33130 0.23268 0.39547 0.03076  0.03221  0.12848  568 GLU C C     
3945  O O     . GLU C 99  ? 0.33820 0.24674 0.41198 0.03655  0.04049  0.12534  568 GLU C O     
3946  C CB    . GLU C 99  ? 0.32300 0.17580 0.34571 0.02649  0.01769  0.12848  568 GLU C CB    
3947  C CG    . GLU C 99  ? 0.70460 0.52208 0.69552 0.02535  0.00808  0.12999  568 GLU C CG    
3948  C CD    . GLU C 99  ? 0.76501 0.55307 0.73470 0.02477  -0.00070 0.12804  568 GLU C CD    
3949  O OE1   . GLU C 99  ? 0.75634 0.55152 0.73251 0.01972  -0.00161 0.12862  568 GLU C OE1   
3950  O OE2   . GLU C 99  ? 0.75536 0.51433 0.70469 0.02987  -0.00796 0.12695  568 GLU C OE2   
3951  N N     . THR C 100 ? 0.36519 0.27736 0.43758 0.02631  0.02899  0.13129  569 THR C N     
3952  C CA    . THR C 100 ? 0.33614 0.26706 0.42650 0.02945  0.03416  0.13055  569 THR C CA    
3953  C C     . THR C 100 ? 0.33423 0.25995 0.42547 0.02960  0.03281  0.12666  569 THR C C     
3954  O O     . THR C 100 ? 0.49424 0.40983 0.57551 0.02483  0.02632  0.12842  569 THR C O     
3955  C CB    . THR C 100 ? 0.35643 0.30567 0.45549 0.02709  0.03289  0.13934  569 THR C CB    
3956  O OG1   . THR C 100 ? 0.34064 0.29829 0.44287 0.03006  0.03543  0.14323  569 THR C OG1   
3957  C CG2   . THR C 100 ? 0.37698 0.33808 0.48701 0.03162  0.03693  0.13932  569 THR C CG2   
3958  N N     . PHE C 101 ? 0.31881 0.24953 0.42088 0.03430  0.03773  0.12234  570 PHE C N     
3959  C CA    . PHE C 101 ? 0.23939 0.16611 0.34443 0.03533  0.03595  0.11946  570 PHE C CA    
3960  C C     . PHE C 101 ? 0.26285 0.19842 0.37673 0.03623  0.03562  0.11991  570 PHE C C     
3961  O O     . PHE C 101 ? 0.31739 0.25937 0.43709 0.03860  0.03891  0.12003  570 PHE C O     
3962  C CB    . PHE C 101 ? 0.24041 0.16451 0.35208 0.03986  0.04079  0.11658  570 PHE C CB    
3963  C CG    . PHE C 101 ? 0.25452 0.16580 0.35367 0.04247  0.04224  0.11668  570 PHE C CG    
3964  C CD1   . PHE C 101 ? 0.26873 0.16660 0.35974 0.04632  0.03989  0.11573  570 PHE C CD1   
3965  C CD2   . PHE C 101 ? 0.25805 0.16761 0.35110 0.04300  0.04565  0.11794  570 PHE C CD2   
3966  C CE1   . PHE C 101 ? 0.37565 0.25648 0.45053 0.05146  0.04083  0.11586  570 PHE C CE1   
3967  C CE2   . PHE C 101 ? 0.46840 0.36157 0.54554 0.04689  0.04641  0.11832  570 PHE C CE2   
3968  C CZ    . PHE C 101 ? 0.49698 0.37490 0.56427 0.05166  0.04417  0.11719  570 PHE C CZ    
3969  N N     . LEU C 102 ? 0.23580 0.16727 0.34671 0.03523  0.03082  0.12036  571 LEU C N     
3970  C CA    . LEU C 102 ? 0.34717 0.28163 0.46133 0.03743  0.02927  0.12105  571 LEU C CA    
3971  C C     . LEU C 102 ? 0.44993 0.37785 0.56887 0.03917  0.02557  0.11724  571 LEU C C     
3972  O O     . LEU C 102 ? 0.55642 0.47716 0.66929 0.03864  0.02078  0.11763  571 LEU C O     
3973  C CB    . LEU C 102 ? 0.24042 0.17724 0.34693 0.03535  0.02680  0.12775  571 LEU C CB    
3974  C CG    . LEU C 102 ? 0.23984 0.18679 0.34514 0.03164  0.02881  0.13529  571 LEU C CG    
3975  C CD1   . LEU C 102 ? 0.24754 0.20072 0.34856 0.02807  0.02667  0.14500  571 LEU C CD1   
3976  C CD2   . LEU C 102 ? 0.23370 0.19223 0.34600 0.03697  0.03500  0.13687  571 LEU C CD2   
3977  N N     . PRO C 103 ? 0.41254 0.34218 0.54294 0.04089  0.02669  0.11489  572 PRO C N     
3978  C CA    . PRO C 103 ? 0.36097 0.28737 0.50059 0.04214  0.02159  0.11388  572 PRO C CA    
3979  C C     . PRO C 103 ? 0.32645 0.24509 0.45705 0.04400  0.01429  0.11384  572 PRO C C     
3980  O O     . PRO C 103 ? 0.30273 0.21972 0.42227 0.04574  0.01502  0.11520  572 PRO C O     
3981  C CB    . PRO C 103 ? 0.44427 0.37502 0.60041 0.04141  0.02396  0.11436  572 PRO C CB    
3982  C CG    . PRO C 103 ? 0.44775 0.38309 0.60104 0.04071  0.03195  0.11475  572 PRO C CG    
3983  C CD    . PRO C 103 ? 0.42016 0.35408 0.55679 0.04102  0.03180  0.11456  572 PRO C CD    
3984  N N     . LEU C 104 ? 0.31503 0.22901 0.45041 0.04535  0.00739  0.11346  573 LEU C N     
3985  C CA    . LEU C 104 ? 0.40162 0.30494 0.52455 0.04840  -0.00061 0.11372  573 LEU C CA    
3986  C C     . LEU C 104 ? 0.50489 0.40008 0.63348 0.05036  -0.00919 0.11233  573 LEU C C     
3987  O O     . LEU C 104 ? 0.65770 0.53972 0.76986 0.05507  -0.01557 0.11208  573 LEU C O     
3988  C CB    . LEU C 104 ? 0.32545 0.22418 0.44283 0.04931  -0.00503 0.11480  573 LEU C CB    
3989  C CG    . LEU C 104 ? 0.27881 0.17423 0.37847 0.04732  -0.00261 0.11821  573 LEU C CG    
3990  C CD1   . LEU C 104 ? 0.26919 0.17122 0.37006 0.04311  0.00468  0.11875  573 LEU C CD1   
3991  C CD2   . LEU C 104 ? 0.34957 0.23419 0.44065 0.04874  -0.00916 0.11902  573 LEU C CD2   
3992  N N     . ASP C 105 ? 0.65944 0.69658 0.43468 0.02645  -0.21162 0.02391  574 ASP C N     
3993  C CA    . ASP C 105 ? 0.68507 0.71644 0.44632 0.02477  -0.22289 0.00621  574 ASP C CA    
3994  C C     . ASP C 105 ? 0.60017 0.60874 0.35077 0.02787  -0.22454 -0.01547 574 ASP C C     
3995  O O     . ASP C 105 ? 0.63785 0.64059 0.36727 0.02986  -0.23174 -0.03101 574 ASP C O     
3996  C CB    . ASP C 105 ? 0.79751 0.82198 0.58339 0.01470  -0.22898 0.00456  574 ASP C CB    
3997  C CG    . ASP C 105 ? 0.81445 0.81582 0.63179 0.00673  -0.22301 0.00670  574 ASP C CG    
3998  O OD1   . ASP C 105 ? 0.85148 0.82687 0.67563 0.00094  -0.22637 -0.00770 574 ASP C OD1   
3999  O OD2   . ASP C 105 ? 0.74031 0.74661 0.57333 0.00609  -0.21418 0.02347  574 ASP C OD2   
4000  N N     . TYR C 106 ? 0.56516 0.56076 0.32951 0.02942  -0.21793 -0.01686 575 TYR C N     
4001  C CA    . TYR C 106 ? 0.56115 0.53265 0.32081 0.03417  -0.21912 -0.03642 575 TYR C CA    
4002  C C     . TYR C 106 ? 0.57928 0.55736 0.31774 0.04897  -0.21433 -0.04352 575 TYR C C     
4003  O O     . TYR C 106 ? 0.62327 0.58588 0.34790 0.05761  -0.21630 -0.06211 575 TYR C O     
4004  C CB    . TYR C 106 ? 0.55751 0.50741 0.34739 0.02723  -0.21585 -0.03499 575 TYR C CB    
4005  C CG    . TYR C 106 ? 0.58255 0.50189 0.36903 0.03171  -0.21820 -0.05327 575 TYR C CG    
4006  C CD1   . TYR C 106 ? 0.59408 0.50139 0.35806 0.03639  -0.22447 -0.06991 575 TYR C CD1   
4007  C CD2   . TYR C 106 ? 0.64129 0.54321 0.44538 0.03234  -0.21391 -0.05328 575 TYR C CD2   
4008  C CE1   . TYR C 106 ? 0.59769 0.47540 0.35699 0.04240  -0.22582 -0.08476 575 TYR C CE1   
4009  C CE2   . TYR C 106 ? 0.66943 0.54241 0.46805 0.03927  -0.21613 -0.06799 575 TYR C CE2   
4010  C CZ    . TYR C 106 ? 0.60847 0.46891 0.38466 0.04478  -0.22183 -0.08310 575 TYR C CZ    
4011  O OH    . TYR C 106 ? 0.56940 0.39971 0.33891 0.05310  -0.22354 -0.09591 575 TYR C OH    
4012  N N     . LEU C 107 ? 0.55170 0.55197 0.28615 0.05369  -0.20707 -0.02952 576 LEU C N     
4013  C CA    . LEU C 107 ? 0.56414 0.57445 0.28152 0.06970  -0.19974 -0.03711 576 LEU C CA    
4014  C C     . LEU C 107 ? 0.60857 0.62139 0.28855 0.08175  -0.20019 -0.05166 576 LEU C C     
4015  O O     . LEU C 107 ? 0.73760 0.75729 0.39818 0.07907  -0.20276 -0.04576 576 LEU C O     
4016  C CB    . LEU C 107 ? 0.54981 0.58425 0.26924 0.07212  -0.18918 -0.01729 576 LEU C CB    
4017  C CG    . LEU C 107 ? 0.52796 0.57612 0.26775 0.07756  -0.17428 -0.01763 576 LEU C CG    
4018  C CD1   . LEU C 107 ? 0.49588 0.52494 0.26753 0.06896  -0.18266 -0.02043 576 LEU C CD1   
4019  C CD2   . LEU C 107 ? 0.51368 0.58409 0.26702 0.07047  -0.15288 0.00717  576 LEU C CD2   
4020  N N     . GLU C 108 ? 0.62293 0.63013 0.29325 0.09562  -0.19763 -0.07101 577 GLU C N     
4021  C CA    . GLU C 108 ? 0.68739 0.69187 0.32386 0.10763  -0.19720 -0.08804 577 GLU C CA    
4022  C C     . GLU C 108 ? 0.69367 0.72624 0.30710 0.12315  -0.18236 -0.08670 577 GLU C C     
4023  O O     . GLU C 108 ? 0.86832 0.91437 0.48780 0.13577  -0.17307 -0.09460 577 GLU C O     
4024  C CB    . GLU C 108 ? 0.74458 0.72561 0.38376 0.11542  -0.20103 -0.10945 577 GLU C CB    
4025  C CG    . GLU C 108 ? 0.88311 0.85575 0.48905 0.12651  -0.20115 -0.12780 577 GLU C CG    
4026  C CD    . GLU C 108 ? 0.92627 0.86625 0.53577 0.12731  -0.20859 -0.14395 577 GLU C CD    
4027  O OE1   . GLU C 108 ? 0.99330 0.91618 0.59941 0.11495  -0.21708 -0.14523 577 GLU C OE1   
4028  O OE2   . GLU C 108 ? 0.92884 0.86148 0.54433 0.14109  -0.20549 -0.15536 577 GLU C OE2   
4029  N N     . VAL C 109 ? 0.70735 0.75117 0.29454 0.12256  -0.17856 -0.07669 578 VAL C N     
4030  C CA    . VAL C 109 ? 0.72822 0.79761 0.28899 0.13652  -0.15980 -0.07328 578 VAL C CA    
4031  C C     . VAL C 109 ? 0.81130 0.87471 0.33255 0.14322  -0.15928 -0.08418 578 VAL C C     
4032  O O     . VAL C 109 ? 0.84287 0.88687 0.35763 0.13500  -0.17451 -0.09039 578 VAL C O     
4033  C CB    . VAL C 109 ? 0.81584 0.90479 0.37860 0.13098  -0.14942 -0.04571 578 VAL C CB    
4034  C CG1   . VAL C 109 ? 0.85431 0.94322 0.46673 0.11732  -0.14865 -0.03224 578 VAL C CG1   
4035  C CG2   . VAL C 109 ? 0.90532 0.98585 0.45144 0.12168  -0.15862 -0.03309 578 VAL C CG2   
4036  N N     . LYS C 110 ? 0.87983 0.96201 0.37491 0.15768  -0.13938 -0.08689 579 LYS C N     
4037  C CA    . LYS C 110 ? 0.99448 1.07447 0.44819 0.16469  -0.13350 -0.09300 579 LYS C CA    
4038  C C     . LYS C 110 ? 1.04197 1.14063 0.47480 0.16594  -0.11544 -0.07108 579 LYS C C     
4039  O O     . LYS C 110 ? 1.02193 1.14116 0.46940 0.16745  -0.09805 -0.05784 579 LYS C O     
4040  C CB    . LYS C 110 ? 1.12613 1.20848 0.56618 0.18164  -0.12101 -0.11676 579 LYS C CB    
4041  C CG    . LYS C 110 ? 1.24204 1.30522 0.64904 0.18497  -0.12730 -0.13250 579 LYS C CG    
4042  C CD    . LYS C 110 ? 1.21271 1.24804 0.63337 0.17490  -0.15126 -0.14339 579 LYS C CD    
4043  C CE    . LYS C 110 ? 1.20392 1.22211 0.59030 0.17631  -0.15658 -0.15824 579 LYS C CE    
4044  N NZ    . LYS C 110 ? 1.22459 1.24773 0.58227 0.16902  -0.15936 -0.14537 579 LYS C NZ    
4045  N N     . PRO C 111 ? 1.15134 1.24288 0.55083 0.16440  -0.11830 -0.06571 580 PRO C N     
4046  C CA    . PRO C 111 ? 1.18607 1.28999 0.56372 0.16592  -0.10022 -0.04304 580 PRO C CA    
4047  C C     . PRO C 111 ? 1.19625 1.31826 0.55904 0.17893  -0.06682 -0.04511 580 PRO C C     
4048  O O     . PRO C 111 ? 1.18017 1.30276 0.53270 0.18933  -0.05930 -0.06704 580 PRO C O     
4049  C CB    . PRO C 111 ? 1.26420 1.35431 0.60660 0.16360  -0.11318 -0.04381 580 PRO C CB    
4050  C CG    . PRO C 111 ? 1.30076 1.37509 0.66147 0.15326  -0.14174 -0.05756 580 PRO C CG    
4051  C CD    . PRO C 111 ? 1.24197 1.31319 0.62719 0.15777  -0.14051 -0.07672 580 PRO C CD    
4052  N N     . THR C 112 ? 1.22048 1.35712 0.58560 0.17714  -0.04438 -0.02177 581 THR C N     
4053  C CA    . THR C 112 ? 1.21877 1.37477 0.58053 0.18443  -0.00687 -0.02123 581 THR C CA    
4054  C C     . THR C 112 ? 1.22958 1.37807 0.54439 0.19362  0.00655  -0.02825 581 THR C C     
4055  O O     . THR C 112 ? 1.23387 1.36739 0.51776 0.19103  -0.00017 -0.01573 581 THR C O     
4056  C CB    . THR C 112 ? 1.22792 1.39340 0.61272 0.17360  0.01594  0.00757  581 THR C CB    
4057  O OG1   . THR C 112 ? 1.18543 1.34825 0.61372 0.16061  -0.00265 0.01788  581 THR C OG1   
4058  C CG2   . THR C 112 ? 1.21039 1.39641 0.62549 0.17190  0.05338  0.00403  581 THR C CG2   
4059  N N     . ASP C 113 ? 1.29295 1.45189 0.60579 0.20385  0.02542  -0.04886 582 ASP C N     
4060  C CA    . ASP C 113 ? 1.37711 1.52645 0.64882 0.21199  0.03735  -0.05921 582 ASP C CA    
4061  C C     . ASP C 113 ? 1.47057 1.62243 0.72016 0.20986  0.06917  -0.03801 582 ASP C C     
4062  O O     . ASP C 113 ? 1.45247 1.62380 0.72476 0.20819  0.10166  -0.03179 582 ASP C O     
4063  C CB    . ASP C 113 ? 1.32545 1.48608 0.60835 0.22340  0.05055  -0.08690 582 ASP C CB    
4064  C CG    . ASP C 113 ? 1.37866 1.52135 0.62054 0.23134  0.04902  -0.10366 582 ASP C CG    
4065  O OD1   . ASP C 113 ? 1.40975 1.53538 0.61169 0.22806  0.04412  -0.09281 582 ASP C OD1   
4066  O OD2   . ASP C 113 ? 1.37895 1.52473 0.62908 0.24111  0.05280  -0.12777 582 ASP C OD2   
4067  N N     . GLU C 114 ? 1.49057 1.62213 0.69824 0.20864  0.06020  -0.02757 583 GLU C N     
4068  C CA    . GLU C 114 ? 1.54736 1.67429 0.72632 0.20777  0.08930  -0.00962 583 GLU C CA    
4069  C C     . GLU C 114 ? 1.59158 1.72393 0.75581 0.21504  0.12191  -0.02508 583 GLU C C     
4070  O O     . GLU C 114 ? 1.58446 1.71865 0.74158 0.21189  0.15577  -0.01234 583 GLU C O     
4071  C CB    . GLU C 114 ? 1.63336 1.73821 0.76940 0.20671  0.06826  0.00161  583 GLU C CB    
4072  C CG    . GLU C 114 ? 1.66494 1.75743 0.77443 0.21163  0.04184  -0.02115 583 GLU C CG    
4073  C CD    . GLU C 114 ? 1.69488 1.77033 0.75075 0.21378  0.03968  -0.01536 583 GLU C CD    
4074  O OE1   . GLU C 114 ? 1.71149 1.78360 0.74706 0.21393  0.06393  0.00353  583 GLU C OE1   
4075  O OE2   . GLU C 114 ? 1.68947 1.75422 0.72378 0.21456  0.01424  -0.02997 583 GLU C OE2   
4076  N N     . LYS C 115 ? 1.62106 1.75407 0.78273 0.22362  0.11313  -0.05253 584 LYS C N     
4077  C CA    . LYS C 115 ? 1.62994 1.76926 0.78282 0.23107  0.14322  -0.06962 584 LYS C CA    
4078  C C     . LYS C 115 ? 1.58406 1.75270 0.78606 0.22951  0.17565  -0.07247 584 LYS C C     
4079  O O     . LYS C 115 ? 1.65718 1.83361 0.85747 0.23102  0.20957  -0.07886 584 LYS C O     
4080  C CB    . LYS C 115 ? 1.59149 1.72247 0.73400 0.24064  0.12339  -0.09821 584 LYS C CB    
4081  C CG    . LYS C 115 ? 1.55951 1.66797 0.64613 0.24456  0.12271  -0.10467 584 LYS C CG    
4082  C CD    . LYS C 115 ? 1.49443 1.59294 0.57514 0.25232  0.10404  -0.13281 584 LYS C CD    
4083  C CE    . LYS C 115 ? 1.36649 1.45703 0.46557 0.24772  0.06332  -0.13608 584 LYS C CE    
4084  N NZ    . LYS C 115 ? 1.36189 1.43534 0.44880 0.25244  0.04438  -0.16128 584 LYS C NZ    
4085  N N     . LEU C 116 ? 1.48804 1.67427 0.73631 0.22531  0.16615  -0.06908 585 LEU C N     
4086  C CA    . LEU C 116 ? 1.43337 1.65137 0.73421 0.22147  0.19584  -0.07148 585 LEU C CA    
4087  C C     . LEU C 116 ? 1.41133 1.63207 0.72089 0.20720  0.22448  -0.04471 585 LEU C C     
4088  O O     . LEU C 116 ? 1.39740 1.64282 0.75030 0.20005  0.25499  -0.04632 585 LEU C O     
4089  C CB    . LEU C 116 ? 1.40251 1.63927 0.75054 0.22249  0.17411  -0.08075 585 LEU C CB    
4090  C CG    . LEU C 116 ? 1.42191 1.65555 0.77511 0.23496  0.14525  -0.10828 585 LEU C CG    
4091  C CD1   . LEU C 116 ? 1.34721 1.60487 0.77371 0.23036  0.14304  -0.11816 585 LEU C CD1   
4092  C CD2   . LEU C 116 ? 1.50918 1.73461 0.83668 0.24665  0.15455  -0.12944 585 LEU C CD2   
4093  N N     . ARG C 117 ? 1.44018 1.63551 0.71328 0.20191  0.21469  -0.02107 586 ARG C N     
4094  C CA    . ARG C 117 ? 1.45422 1.64507 0.73217 0.18839  0.24142  0.00478  586 ARG C CA    
4095  C C     . ARG C 117 ? 1.50215 1.68485 0.75377 0.18638  0.27697  0.00430  586 ARG C C     
4096  O O     . ARG C 117 ? 1.44340 1.62868 0.71299 0.17304  0.30892  0.01726  586 ARG C O     
4097  C CB    . ARG C 117 ? 1.43908 1.60587 0.69090 0.18496  0.21596  0.02971  586 ARG C CB    
4098  C CG    . ARG C 117 ? 1.36532 1.53262 0.64698 0.17025  0.23058  0.05543  586 ARG C CG    
4099  C CD    . ARG C 117 ? 1.31552 1.46095 0.57619 0.16912  0.20126  0.07759  586 ARG C CD    
4100  N NE    . ARG C 117 ? 1.25403 1.40713 0.53746 0.17094  0.16514  0.07270  586 ARG C NE    
4101  C CZ    . ARG C 117 ? 1.22827 1.36642 0.49901 0.17115  0.13136  0.08384  586 ARG C CZ    
4102  N NH1   . ARG C 117 ? 1.25839 1.37559 0.49372 0.17157  0.12818  0.10076  586 ARG C NH1   
4103  N NH2   . ARG C 117 ? 1.15374 1.29856 0.44973 0.17038  0.10050  0.07705  586 ARG C NH2   
4104  N N     . GLU C 118 ? 1.31352 1.29268 1.10085 0.24081  0.41152  0.19304  587 GLU C N     
4105  C CA    . GLU C 118 ? 1.48561 1.48198 1.25687 0.23145  0.42822  0.18996  587 GLU C CA    
4106  C C     . GLU C 118 ? 1.60852 1.60902 1.43301 0.23091  0.45010  0.19074  587 GLU C C     
4107  O O     . GLU C 118 ? 1.66035 1.67534 1.50139 0.22740  0.47251  0.16572  587 GLU C O     
4108  C CB    . GLU C 118 ? 1.53370 1.55044 1.26687 0.22317  0.43623  0.15942  587 GLU C CB    
4109  C CG    . GLU C 118 ? 1.48898 1.50417 1.24282 0.22575  0.44377  0.12705  587 GLU C CG    
4110  C CD    . GLU C 118 ? 1.48751 1.52780 1.22207 0.21316  0.46414  0.08981  587 GLU C CD    
4111  O OE1   . GLU C 118 ? 1.46657 1.52361 1.21182 0.20605  0.48591  0.08214  587 GLU C OE1   
4112  O OE2   . GLU C 118 ? 1.47350 1.52019 1.18208 0.20883  0.45879  0.06668  587 GLU C OE2   
4113  N N     . LEU C 119 ? 1.54264 1.53246 1.39673 0.23349  0.44297  0.21932  588 LEU C N     
4114  C CA    . LEU C 119 ? 1.44388 1.43898 1.35664 0.23383  0.45861  0.22760  588 LEU C CA    
4115  C C     . LEU C 119 ? 1.38421 1.38816 1.29171 0.22545  0.46185  0.24920  588 LEU C C     
4116  O O     . LEU C 119 ? 1.40920 1.41072 1.27174 0.21970  0.44994  0.26016  588 LEU C O     
4117  C CB    . LEU C 119 ? 1.36739 1.35032 1.32514 0.23978  0.44645  0.24322  588 LEU C CB    
4118  C CG    . LEU C 119 ? 1.30330 1.29239 1.33653 0.24255  0.45695  0.25215  588 LEU C CG    
4119  C CD1   . LEU C 119 ? 1.27828 1.27790 1.34613 0.23675  0.45886  0.28011  588 LEU C CD1   
4120  C CD2   . LEU C 119 ? 1.28883 1.28473 1.35053 0.24638  0.48030  0.22219  588 LEU C CD2   
4121  N N     . LYS C 120 ? 1.31410 1.32981 1.27199 0.22425  0.47775  0.25601  589 LYS C N     
4122  C CA    . LYS C 120 ? 1.28121 1.31197 1.24222 0.21471  0.48569  0.27250  589 LYS C CA    
4123  C C     . LYS C 120 ? 1.25126 1.27477 1.24657 0.21186  0.47003  0.30360  589 LYS C C     
4124  O O     . LYS C 120 ? 1.22853 1.26258 1.28204 0.21331  0.47765  0.31273  589 LYS C O     
4125  C CB    . LYS C 120 ? 1.28421 1.33977 1.28023 0.21424  0.51577  0.25376  589 LYS C CB    
4126  C CG    . LYS C 120 ? 1.17546 1.22668 1.23127 0.22575  0.52490  0.23919  589 LYS C CG    
4127  C CD    . LYS C 120 ? 1.15416 1.22809 1.25613 0.22671  0.55416  0.21951  589 LYS C CD    
4128  C CE    . LYS C 120 ? 1.17792 1.25913 1.25491 0.22591  0.57055  0.17449  589 LYS C CE    
4129  N NZ    . LYS C 120 ? 1.17773 1.26361 1.32235 0.23401  0.59144  0.14933  589 LYS C NZ    
4130  N N     . GLY C 121 ? 1.17814 1.18572 1.14023 0.20623  0.44684  0.31842  590 GLY C N     
4131  C CA    . GLY C 121 ? 1.16231 1.16545 1.15039 0.19774  0.42980  0.34103  590 GLY C CA    
4132  C C     . GLY C 121 ? 1.03877 1.03025 1.04625 0.20020  0.41019  0.34354  590 GLY C C     
4133  O O     . GLY C 121 ? 0.91723 0.91235 0.95198 0.18928  0.39590  0.35801  590 GLY C O     
4134  N N     . ALA C 122 ? 1.17668 1.15852 1.16989 0.21102  0.40820  0.32852  591 ALA C N     
4135  C CA    . ALA C 122 ? 1.15038 1.12462 1.15513 0.21098  0.38866  0.33008  591 ALA C CA    
4136  C C     . ALA C 122 ? 1.09749 1.05673 1.05758 0.22034  0.38193  0.31339  591 ALA C C     
4137  O O     . ALA C 122 ? 1.09916 1.05871 1.03192 0.22774  0.39475  0.29828  591 ALA C O     
4138  C CB    . ALA C 122 ? 1.12805 1.11768 1.19268 0.21341  0.39478  0.33553  591 ALA C CB    
4139  N N     . LYS C 123 ? 1.04980 1.00026 1.00302 0.21763  0.36086  0.31405  592 LYS C N     
4140  C CA    . LYS C 123 ? 1.04775 0.98766 0.96467 0.22654  0.35209  0.29996  592 LYS C CA    
4141  C C     . LYS C 123 ? 1.02363 0.96916 0.96470 0.22395  0.33995  0.29962  592 LYS C C     
4142  O O     . LYS C 123 ? 0.99565 0.95430 0.98026 0.21356  0.33602  0.31168  592 LYS C O     
4143  C CB    . LYS C 123 ? 1.00268 0.92632 0.87781 0.22603  0.33827  0.30099  592 LYS C CB    
4144  C CG    . LYS C 123 ? 0.99178 0.90822 0.88005 0.21222  0.32592  0.31307  592 LYS C CG    
4145  C CD    . LYS C 123 ? 1.03269 0.93210 0.88915 0.21142  0.32223  0.31954  592 LYS C CD    
4146  C CE    . LYS C 123 ? 1.03369 0.92875 0.90838 0.19435  0.31921  0.33322  592 LYS C CE    
4147  N NZ    . LYS C 123 ? 1.00228 0.89186 0.89338 0.18260  0.30588  0.33255  592 LYS C NZ    
4148  N N     . LEU C 124 ? 0.97513 0.91554 0.88806 0.23149  0.33227  0.28684  593 LEU C N     
4149  C CA    . LEU C 124 ? 0.85128 0.80089 0.78212 0.22793  0.32122  0.28591  593 LEU C CA    
4150  C C     . LEU C 124 ? 0.78531 0.73488 0.71649 0.21461  0.30087  0.29159  593 LEU C C     
4151  O O     . LEU C 124 ? 0.87987 0.81417 0.78291 0.21479  0.29515  0.28985  593 LEU C O     
4152  C CB    . LEU C 124 ? 0.82814 0.77615 0.72673 0.23921  0.32002  0.26824  593 LEU C CB    
4153  C CG    . LEU C 124 ? 0.83487 0.78789 0.74197 0.24708  0.33968  0.25503  593 LEU C CG    
4154  C CD1   . LEU C 124 ? 0.89749 0.84869 0.75993 0.25519  0.33515  0.23268  593 LEU C CD1   
4155  C CD2   . LEU C 124 ? 0.82518 0.79078 0.78723 0.24257  0.34201  0.25922  593 LEU C CD2   
4156  N N     . VAL C 125 ? 0.64556 0.61372 0.61106 0.20120  0.29086  0.29907  594 VAL C N     
4157  C CA    . VAL C 125 ? 0.63641 0.61005 0.60053 0.18380  0.27338  0.30151  594 VAL C CA    
4158  C C     . VAL C 125 ? 0.88183 0.84639 0.80571 0.19101  0.26600  0.28787  594 VAL C C     
4159  O O     . VAL C 125 ? 0.94329 0.89824 0.84901 0.18471  0.26028  0.28607  594 VAL C O     
4160  C CB    . VAL C 125 ? 0.61030 0.61439 0.62041 0.16412  0.26237  0.31460  594 VAL C CB    
4161  C CG1   . VAL C 125 ? 0.60723 0.62143 0.61283 0.14054  0.24705  0.31733  594 VAL C CG1   
4162  C CG2   . VAL C 125 ? 0.65098 0.66602 0.70697 0.16257  0.27145  0.32952  594 VAL C CG2   
4163  N N     . ILE C 126 ? 0.80517 0.77206 0.71448 0.20504  0.26843  0.27819  595 ILE C N     
4164  C CA    . ILE C 126 ? 0.88363 0.84697 0.75608 0.21436  0.26127  0.26454  595 ILE C CA    
4165  C C     . ILE C 126 ? 0.99992 0.93719 0.83775 0.22859  0.26486  0.26091  595 ILE C C     
4166  O O     . ILE C 126 ? 1.07504 1.00523 0.89313 0.23327  0.25683  0.25284  595 ILE C O     
4167  C CB    . ILE C 126 ? 0.86176 0.83835 0.73306 0.22218  0.25805  0.25050  595 ILE C CB    
4168  C CG1   . ILE C 126 ? 0.84413 0.82403 0.68385 0.23093  0.24596  0.23227  595 ILE C CG1   
4169  C CG2   . ILE C 126 ? 0.89883 0.86566 0.76586 0.23479  0.27501  0.24852  595 ILE C CG2   
4170  C CD1   . ILE C 126 ? 0.83146 0.82668 0.66828 0.23531  0.24116  0.21832  595 ILE C CD1   
4171  N N     . ASP C 127 ? 1.03413 0.95947 0.87076 0.23385  0.27486  0.26581  596 ASP C N     
4172  C CA    . ASP C 127 ? 1.00382 0.90748 0.81451 0.24271  0.27662  0.26922  596 ASP C CA    
4173  C C     . ASP C 127 ? 0.86172 0.74949 0.68269 0.23059  0.27533  0.28008  596 ASP C C     
4174  O O     . ASP C 127 ? 0.77859 0.64697 0.58606 0.23460  0.27778  0.28751  596 ASP C O     
4175  C CB    . ASP C 127 ? 0.98158 0.88530 0.78475 0.24852  0.28821  0.27109  596 ASP C CB    
4176  C CG    . ASP C 127 ? 0.93493 0.84988 0.71679 0.25974  0.29026  0.25780  596 ASP C CG    
4177  O OD1   . ASP C 127 ? 0.88665 0.80815 0.66952 0.25979  0.30317  0.25442  596 ASP C OD1   
4178  O OD2   . ASP C 127 ? 0.92399 0.84286 0.68782 0.26733  0.27976  0.24914  596 ASP C OD2   
4179  N N     . VAL C 128 ? 0.84060 0.73824 0.68498 0.21332  0.27101  0.28238  597 VAL C N     
4180  C CA    . VAL C 128 ? 0.82912 0.71529 0.68400 0.19631  0.27045  0.29157  597 VAL C CA    
4181  C C     . VAL C 128 ? 0.83796 0.71551 0.67840 0.19301  0.26629  0.28569  597 VAL C C     
4182  O O     . VAL C 128 ? 0.83490 0.68850 0.67118 0.18696  0.26608  0.28461  597 VAL C O     
4183  C CB    . VAL C 128 ? 0.83670 0.74797 0.73071 0.17526  0.26895  0.29976  597 VAL C CB    
4184  C CG1   . VAL C 128 ? 0.83317 0.74580 0.73722 0.15055  0.26392  0.30628  597 VAL C CG1   
4185  C CG2   . VAL C 128 ? 0.82621 0.73755 0.73289 0.17826  0.27803  0.30727  597 VAL C CG2   
4186  N N     . ILE C 129 ? 0.81488 0.71669 0.65698 0.19401  0.25685  0.26962  598 ILE C N     
4187  C CA    . ILE C 129 ? 0.88308 0.79258 0.72296 0.18583  0.24657  0.24893  598 ILE C CA    
4188  C C     . ILE C 129 ? 0.85382 0.75005 0.67231 0.21050  0.24329  0.23297  598 ILE C C     
4189  O O     . ILE C 129 ? 0.80568 0.70759 0.61254 0.22810  0.24300  0.23387  598 ILE C O     
4190  C CB    . ILE C 129 ? 0.87696 0.82912 0.73426 0.16750  0.23704  0.24412  598 ILE C CB    
4191  C CG1   . ILE C 129 ? 0.85289 0.82280 0.73854 0.15001  0.23966  0.26811  598 ILE C CG1   
4192  C CG2   . ILE C 129 ? 0.90200 0.86819 0.75919 0.14802  0.22968  0.22532  598 ILE C CG2   
4193  C CD1   . ILE C 129 ? 0.79669 0.81026 0.70561 0.12908  0.22789  0.27122  598 ILE C CD1   
4194  N N     . ARG C 130 ? 0.87795 0.75783 0.69398 0.21114  0.24126  0.21767  599 ARG C N     
4195  C CA    . ARG C 130 ? 0.91359 0.78817 0.71971 0.23324  0.23665  0.20097  599 ARG C CA    
4196  C C     . ARG C 130 ? 0.93049 0.83688 0.74388 0.22149  0.22986  0.17408  599 ARG C C     
4197  O O     . ARG C 130 ? 0.91789 0.83331 0.74126 0.19658  0.23060  0.16413  599 ARG C O     
4198  C CB    . ARG C 130 ? 1.01725 0.84779 0.82286 0.24690  0.24090  0.20360  599 ARG C CB    
4199  C CG    . ARG C 130 ? 1.15228 0.96321 0.97250 0.22889  0.24483  0.18892  599 ARG C CG    
4200  C CD    . ARG C 130 ? 1.32899 1.13695 1.15792 0.24084  0.24297  0.15931  599 ARG C CD    
4201  N NE    . ARG C 130 ? 1.43869 1.23919 1.28107 0.21856  0.24829  0.13403  599 ARG C NE    
4202  C CZ    . ARG C 130 ? 1.47937 1.23420 1.33454 0.22041  0.25535  0.12838  599 ARG C CZ    
4203  N NH1   . ARG C 130 ? 1.43673 1.18835 1.30249 0.19631  0.26157  0.09972  599 ARG C NH1   
4204  N NH2   . ARG C 130 ? 1.51784 1.23131 1.37584 0.24454  0.25608  0.15120  599 ARG C NH2   
4205  N N     . TYR C 131 ? 0.92809 0.85658 0.73515 0.23648  0.22323  0.16253  600 TYR C N     
4206  C CA    . TYR C 131 ? 0.92346 0.88903 0.73601 0.22582  0.21708  0.13751  600 TYR C CA    
4207  C C     . TYR C 131 ? 1.05582 1.01534 0.86898 0.24965  0.21643  0.11788  600 TYR C C     
4208  O O     . TYR C 131 ? 1.00595 0.94628 0.81266 0.27622  0.21548  0.12881  600 TYR C O     
4209  C CB    . TYR C 131 ? 0.77416 0.77987 0.58502 0.21822  0.20884  0.14206  600 TYR C CB    
4210  C CG    . TYR C 131 ? 0.71508 0.71341 0.51397 0.23939  0.20792  0.15621  600 TYR C CG    
4211  C CD1   . TYR C 131 ? 0.77360 0.77511 0.56112 0.26279  0.20371  0.14786  600 TYR C CD1   
4212  C CD2   . TYR C 131 ? 0.68622 0.67719 0.48664 0.23487  0.21221  0.17681  600 TYR C CD2   
4213  C CE1   . TYR C 131 ? 0.78085 0.78043 0.55350 0.27742  0.20271  0.15900  600 TYR C CE1   
4214  C CE2   . TYR C 131 ? 0.74254 0.72884 0.52994 0.25102  0.21393  0.18436  600 TYR C CE2   
4215  C CZ    . TYR C 131 ? 0.70979 0.70097 0.48054 0.27060  0.20871  0.17515  600 TYR C CZ    
4216  O OH    . TYR C 131 ? 0.74485 0.73591 0.49875 0.28232  0.21020  0.18106  600 TYR C OH    
4217  N N     . GLU C 132 ? 0.92316 0.90339 0.74613 0.23918  0.21718  0.08925  601 GLU C N     
4218  C CA    . GLU C 132 ? 1.08828 1.05753 0.92198 0.26324  0.21996  0.06914  601 GLU C CA    
4219  C C     . GLU C 132 ? 1.02332 1.02689 0.85384 0.28230  0.21133  0.06440  601 GLU C C     
4220  O O     . GLU C 132 ? 1.08494 1.07062 0.91651 0.31148  0.20890  0.07547  601 GLU C O     
4221  C CB    . GLU C 132 ? 1.26033 1.23441 1.10883 0.24567  0.22852  0.03512  601 GLU C CB    
4222  C CG    . GLU C 132 ? 1.39617 1.31798 1.25436 0.24213  0.23868  0.03555  601 GLU C CG    
4223  C CD    . GLU C 132 ? 1.45639 1.39086 1.31326 0.20172  0.24389  0.02051  601 GLU C CD    
4224  O OE1   . GLU C 132 ? 1.46727 1.44929 1.32299 0.18002  0.24351  -0.00527 601 GLU C OE1   
4225  O OE2   . GLU C 132 ? 1.45888 1.36011 1.31498 0.18925  0.24778  0.03592  601 GLU C OE2   
4226  N N     . PRO C 133 ? 0.83442 0.88884 0.66135 0.26623  0.20520  0.05186  602 PRO C N     
4227  C CA    . PRO C 133 ? 0.69668 0.78212 0.51987 0.28372  0.19635  0.05030  602 PRO C CA    
4228  C C     . PRO C 133 ? 0.67943 0.76213 0.48450 0.28709  0.18916  0.07755  602 PRO C C     
4229  O O     . PRO C 133 ? 0.70801 0.79405 0.50767 0.26585  0.18838  0.08974  602 PRO C O     
4230  C CB    . PRO C 133 ? 0.67454 0.81606 0.50133 0.25991  0.19325  0.02696  602 PRO C CB    
4231  C CG    . PRO C 133 ? 0.67818 0.81900 0.50848 0.22866  0.20016  0.01755  602 PRO C CG    
4232  C CD    . PRO C 133 ? 0.68787 0.77946 0.51371 0.22965  0.20371  0.04281  602 PRO C CD    
4233  N N     . PRO C 134 ? 0.39832 0.48258 0.59544 0.12389  0.03634  0.16469  603 PRO C N     
4234  C CA    . PRO C 134 ? 0.51087 0.59948 0.69543 0.13717  0.03985  0.16545  603 PRO C CA    
4235  C C     . PRO C 134 ? 0.62502 0.70665 0.80208 0.14198  0.03539  0.15315  603 PRO C C     
4236  O O     . PRO C 134 ? 0.64475 0.73122 0.81468 0.15235  0.03859  0.15372  603 PRO C O     
4237  C CB    . PRO C 134 ? 0.47087 0.55495 0.64481 0.14501  0.03618  0.16354  603 PRO C CB    
4238  C CG    . PRO C 134 ? 0.39316 0.46384 0.56900 0.13854  0.02673  0.15265  603 PRO C CG    
4239  C CD    . PRO C 134 ? 0.26232 0.33496 0.45428 0.12466  0.02782  0.15545  603 PRO C CD    
4240  N N     . HIS C 135 ? 0.55092 0.62212 0.73005 0.13516  0.02770  0.14206  604 HIS C N     
4241  C CA    . HIS C 135 ? 0.57722 0.64177 0.75066 0.13922  0.02191  0.13075  604 HIS C CA    
4242  C C     . HIS C 135 ? 0.65415 0.72569 0.83591 0.13644  0.02601  0.13592  604 HIS C C     
4243  O O     . HIS C 135 ? 0.86103 0.92877 1.03873 0.14239  0.02157  0.12825  604 HIS C O     
4244  C CB    . HIS C 135 ? 0.61519 0.66823 0.78850 0.13268  0.01238  0.11841  604 HIS C CB    
4245  C CG    . HIS C 135 ? 0.72370 0.76685 0.88591 0.13954  0.00490  0.10818  604 HIS C CG    
4246  N ND1   . HIS C 135 ? 0.77050 0.81348 0.92269 0.15119  0.00542  0.10829  604 HIS C ND1   
4247  C CD2   . HIS C 135 ? 0.73127 0.76509 0.89162 0.13629  -0.00320 0.09792  604 HIS C CD2   
4248  C CE1   . HIS C 135 ? 0.76266 0.79561 0.90839 0.15396  -0.00269 0.09885  604 HIS C CE1   
4249  N NE2   . HIS C 135 ? 0.74306 0.77029 0.89341 0.14547  -0.00823 0.09206  604 HIS C NE2   
4250  N N     . ILE C 136 ? 0.55249 0.63398 0.74692 0.12793  0.03355  0.14882  605 ILE C N     
4251  C CA    . ILE C 136 ? 0.46693 0.55419 0.67206 0.12274  0.03634  0.15407  605 ILE C CA    
4252  C C     . ILE C 136 ? 0.53590 0.63312 0.73916 0.13369  0.04296  0.16098  605 ILE C C     
4253  O O     . ILE C 136 ? 0.55641 0.66032 0.76982 0.13069  0.04630  0.16747  605 ILE C O     
4254  C CB    . ILE C 136 ? 0.30930 0.40260 0.53101 0.10742  0.04050  0.16453  605 ILE C CB    
4255  C CG1   . ILE C 136 ? 0.31020 0.41622 0.53814 0.10761  0.05006  0.17986  605 ILE C CG1   
4256  C CG2   . ILE C 136 ? 0.22502 0.31080 0.44777 0.09962  0.03536  0.15858  605 ILE C CG2   
4257  C CD1   . ILE C 136 ? 0.26647 0.38079 0.51334 0.09383  0.05441  0.19135  605 ILE C CD1   
4258  N N     . LYS C 137 ? 0.51712 0.61581 0.70793 0.14655  0.04458  0.15949  606 LYS C N     
4259  C CA    . LYS C 137 ? 0.44074 0.55063 0.62831 0.15892  0.05130  0.16527  606 LYS C CA    
4260  C C     . LYS C 137 ? 0.58437 0.69308 0.77554 0.16363  0.04771  0.15880  606 LYS C C     
4261  O O     . LYS C 137 ? 0.75135 0.87121 0.95092 0.16558  0.05384  0.16742  606 LYS C O     
4262  C CB    . LYS C 137 ? 0.41246 0.52150 0.58435 0.17216  0.05099  0.16071  606 LYS C CB    
4263  C CG    . LYS C 137 ? 0.48110 0.60463 0.64852 0.18591  0.05918  0.16731  606 LYS C CG    
4264  C CD    . LYS C 137 ? 0.49275 0.61881 0.64557 0.19627  0.06106  0.16760  606 LYS C CD    
4265  C CE    . LYS C 137 ? 0.46698 0.60675 0.61278 0.21240  0.06754  0.16951  606 LYS C CE    
4266  N NZ    . LYS C 137 ? 0.43709 0.57160 0.56640 0.22454  0.06378  0.15945  606 LYS C NZ    
4267  N N     . LYS C 138 ? 0.51472 0.60989 0.70134 0.16492  0.03682  0.14379  607 LYS C N     
4268  C CA    . LYS C 138 ? 0.50029 0.59225 0.69158 0.16940  0.03052  0.13597  607 LYS C CA    
4269  C C     . LYS C 138 ? 0.44425 0.54147 0.65128 0.15863  0.03291  0.14473  607 LYS C C     
4270  O O     . LYS C 138 ? 0.52197 0.62463 0.73638 0.16426  0.03332  0.14583  607 LYS C O     
4271  C CB    . LYS C 138 ? 0.57319 0.64918 0.75880 0.16903  0.01733  0.12020  607 LYS C CB    
4272  C CG    . LYS C 138 ? 0.64004 0.70995 0.81292 0.18144  0.01295  0.10981  607 LYS C CG    
4273  C CD    . LYS C 138 ? 0.61830 0.67889 0.79249 0.18880  0.00134  0.09602  607 LYS C CD    
4274  C CE    . LYS C 138 ? 0.63269 0.68141 0.80995 0.17861  -0.00995 0.08889  607 LYS C CE    
4275  N NZ    . LYS C 138 ? 0.68826 0.72664 0.85683 0.17475  -0.01598 0.08174  607 LYS C NZ    
4276  N N     . ALA C 139 ? 0.36893 0.46538 0.58271 0.14316  0.03458  0.15125  608 ALA C N     
4277  C CA    . ALA C 139 ? 0.35311 0.45508 0.58337 0.13068  0.03735  0.16113  608 ALA C CA    
4278  C C     . ALA C 139 ? 0.26782 0.38449 0.50599 0.13456  0.04746  0.17475  608 ALA C C     
4279  O O     . ALA C 139 ? 0.45740 0.57811 0.70623 0.13463  0.04712  0.17777  608 ALA C O     
4280  C CB    . ALA C 139 ? 0.33832 0.43877 0.57502 0.11425  0.03831  0.16580  608 ALA C CB    
4281  N N     . LEU C 140 ? 0.27243 0.39775 0.50573 0.13857  0.05604  0.18326  609 LEU C N     
4282  C CA    . LEU C 140 ? 0.39204 0.53300 0.63203 0.14339  0.06582  0.19681  609 LEU C CA    
4283  C C     . LEU C 140 ? 0.47547 0.62025 0.71078 0.16062  0.06486  0.18994  609 LEU C C     
4284  O O     . LEU C 140 ? 0.63128 0.78656 0.87709 0.16370  0.06908  0.19702  609 LEU C O     
4285  C CB    . LEU C 140 ? 0.34120 0.49198 0.57753 0.14366  0.07471  0.20863  609 LEU C CB    
4286  C CG    . LEU C 140 ? 0.34894 0.50150 0.59662 0.12691  0.07750  0.21915  609 LEU C CG    
4287  C CD1   . LEU C 140 ? 0.43101 0.59750 0.67944 0.12878  0.08667  0.23381  609 LEU C CD1   
4288  C CD2   . LEU C 140 ? 0.35173 0.50703 0.61750 0.11431  0.07794  0.22626  609 LEU C CD2   
4289  N N     . GLN C 141 ? 0.45415 0.59034 0.67579 0.17167  0.05838  0.17523  610 GLN C N     
4290  C CA    . GLN C 141 ? 0.51231 0.65105 0.73198 0.18796  0.05553  0.16563  610 GLN C CA    
4291  C C     . GLN C 141 ? 0.45572 0.58967 0.68879 0.18571  0.04762  0.15994  610 GLN C C     
4292  O O     . GLN C 141 ? 0.46631 0.60704 0.70584 0.19734  0.04712  0.15625  610 GLN C O     
4293  C CB    . GLN C 141 ? 0.57303 0.70156 0.77728 0.19801  0.04874  0.15065  610 GLN C CB    
4294  C CG    . GLN C 141 ? 0.62304 0.75978 0.81378 0.20606  0.05688  0.15568  610 GLN C CG    
4295  C CD    . GLN C 141 ? 0.71192 0.83676 0.88797 0.21325  0.04967  0.14187  610 GLN C CD    
4296  O OE1   . GLN C 141 ? 0.74879 0.86025 0.92059 0.20460  0.04303  0.13687  610 GLN C OE1   
4297  N NE2   . GLN C 141 ? 0.78241 0.91278 0.95148 0.22918  0.05105  0.13549  610 GLN C NE2   
4298  N N     . TYR C 142 ? 0.54805 0.67149 0.78653 0.17091  0.04133  0.15933  611 TYR C N     
4299  C CA    . TYR C 142 ? 0.30424 0.42445 0.55655 0.16623  0.03447  0.15760  611 TYR C CA    
4300  C C     . TYR C 142 ? 0.29805 0.43084 0.56648 0.15788  0.04310  0.17428  611 TYR C C     
4301  O O     . TYR C 142 ? 0.42120 0.55833 0.70197 0.16182  0.04101  0.17486  611 TYR C O     
4302  C CB    . TYR C 142 ? 0.29080 0.39647 0.54200 0.15347  0.02465  0.15113  611 TYR C CB    
4303  C CG    . TYR C 142 ? 0.28018 0.38473 0.54748 0.14019  0.02081  0.15664  611 TYR C CG    
4304  C CD1   . TYR C 142 ? 0.28772 0.38601 0.56035 0.14485  0.01016  0.14841  611 TYR C CD1   
4305  C CD2   . TYR C 142 ? 0.26274 0.37186 0.54064 0.12224  0.02668  0.16974  611 TYR C CD2   
4306  C CE1   . TYR C 142 ? 0.27838 0.37586 0.56661 0.13154  0.00634  0.15476  611 TYR C CE1   
4307  C CE2   . TYR C 142 ? 0.25281 0.36151 0.54683 0.10882  0.02288  0.17526  611 TYR C CE2   
4308  C CZ    . TYR C 142 ? 0.28191 0.38488 0.58102 0.11304  0.01289  0.16831  611 TYR C CZ    
4309  O OH    . TYR C 142 ? 0.35097 0.45379 0.66725 0.09832  0.00863  0.17501  611 TYR C OH    
4310  N N     . ALA C 143 ? 0.28686 0.42568 0.55658 0.14683  0.05216  0.18780  612 ALA C N     
4311  C CA    . ALA C 143 ? 0.36118 0.51018 0.64770 0.13596  0.05900  0.20418  612 ALA C CA    
4312  C C     . ALA C 143 ? 0.38015 0.54561 0.66986 0.14722  0.06868  0.21398  612 ALA C C     
4313  O O     . ALA C 143 ? 0.44480 0.61829 0.74987 0.14496  0.07103  0.22271  612 ALA C O     
4314  C CB    . ALA C 143 ? 0.36989 0.51871 0.65925 0.11894  0.06332  0.21397  612 ALA C CB    
4315  N N     . CYS C 144 ? 0.36153 0.53309 0.63753 0.15914  0.07421  0.21317  613 CYS C N     
4316  C CA    . CYS C 144 ? 0.42083 0.61054 0.69832 0.17075  0.08393  0.22251  613 CYS C CA    
4317  C C     . CYS C 144 ? 0.40137 0.59487 0.67481 0.19080  0.08080  0.20841  613 CYS C C     
4318  O O     . CYS C 144 ? 0.48333 0.68845 0.76891 0.19850  0.08296  0.21021  613 CYS C O     
4319  C CB    . CYS C 144 ? 0.56165 0.75898 0.82819 0.17063  0.09266  0.23275  613 CYS C CB    
4320  S SG    . CYS C 144 ? 0.61762 0.81469 0.89401 0.14835  0.09699  0.24997  613 CYS C SG    
4321  N N     . GLY C 145 ? 0.35140 0.53557 0.60969 0.19936  0.07527  0.19365  614 GLY C N     
4322  C CA    . GLY C 145 ? 0.40418 0.59180 0.65980 0.21823  0.07194  0.17900  614 GLY C CA    
4323  C C     . GLY C 145 ? 0.47721 0.68667 0.72948 0.23139  0.08401  0.18630  614 GLY C C     
4324  O O     . GLY C 145 ? 0.60179 0.81908 0.84446 0.22866  0.09273  0.19878  614 GLY C O     
4325  N N     . ASN C 146 ? 0.41273 0.63345 0.67439 0.24597  0.08420  0.17829  615 ASN C N     
4326  C CA    . ASN C 146 ? 0.55193 0.79705 0.81229 0.25996  0.09599  0.18338  615 ASN C CA    
4327  C C     . ASN C 146 ? 0.63380 0.89770 0.91046 0.25629  0.10493  0.20068  615 ASN C C     
4328  O O     . ASN C 146 ? 0.71283 0.99888 0.99819 0.27048  0.11280  0.20211  615 ASN C O     
4329  C CB    . ASN C 146 ? 0.55202 0.80121 0.81482 0.27893  0.09224  0.16333  615 ASN C CB    
4330  C CG    . ASN C 146 ? 0.59068 0.82345 0.83612 0.28364  0.08506  0.14861  615 ASN C CG    
4331  O OD1   . ASN C 146 ? 0.65324 0.87609 0.88268 0.27515  0.08516  0.15419  615 ASN C OD1   
4332  N ND2   . ASN C 146 ? 0.57624 0.80580 0.82645 0.29706  0.07842  0.12961  615 ASN C ND2   
4333  N N     . ALA C 147 ? 0.60298 0.86043 0.88502 0.23816  0.10535  0.21583  616 ALA C N     
4334  C CA    . ALA C 147 ? 0.56001 0.83415 0.85788 0.23315  0.11390  0.23513  616 ALA C CA    
4335  C C     . ALA C 147 ? 0.70996 1.00731 1.00049 0.23799  0.12984  0.25800  616 ALA C C     
4336  O O     . ALA C 147 ? 0.86511 1.16014 1.13867 0.23753  0.13296  0.26271  616 ALA C O     
4337  C CB    . ALA C 147 ? 0.41930 0.67867 0.72637 0.21161  0.10934  0.24483  616 ALA C CB    
4338  N N     . LEU C 148 ? 0.65457 0.97540 0.95883 0.24280  0.13924  0.27281  617 LEU C N     
4339  C CA    . LEU C 148 ? 0.68768 1.03467 0.98716 0.24819  0.15377  0.29675  617 LEU C CA    
4340  C C     . LEU C 148 ? 0.73502 1.08878 1.05062 0.23395  0.15812  0.32140  617 LEU C C     
4341  O O     . LEU C 148 ? 0.76918 1.11606 1.10229 0.22628  0.15277  0.31856  617 LEU C O     
4342  C CB    . LEU C 148 ? 0.71956 1.09520 1.01932 0.27066  0.16237  0.29186  617 LEU C CB    
4343  C CG    . LEU C 148 ? 0.75337 1.13388 1.03113 0.28658  0.16500  0.28023  617 LEU C CG    
4344  C CD1   . LEU C 148 ? 0.73862 1.09491 1.01323 0.29073  0.15186  0.24961  617 LEU C CD1   
4345  C CD2   . LEU C 148 ? 0.84546 1.26283 1.12283 0.30600  0.17802  0.28476  617 LEU C CD2   
4346  N N     . VAL C 149 ? 0.78146 1.14862 1.09157 0.23039  0.16700  0.34652  618 VAL C N     
4347  C CA    . VAL C 149 ? 0.65328 1.02600 0.97765 0.21620  0.17049  0.37276  618 VAL C CA    
4348  C C     . VAL C 149 ? 0.63238 1.03957 0.95827 0.22817  0.18194  0.39510  618 VAL C C     
4349  O O     . VAL C 149 ? 0.66821 1.09093 0.97859 0.23973  0.18781  0.39973  618 VAL C O     
4350  C CB    . VAL C 149 ? 0.46084 0.81473 0.78098 0.19661  0.16745  0.38290  618 VAL C CB    
4351  C CG1   . VAL C 149 ? 0.38904 0.74551 0.68964 0.20254  0.17052  0.38354  618 VAL C CG1   
4352  C CG2   . VAL C 149 ? 0.38743 0.74842 0.72219 0.18264  0.17115  0.41200  618 VAL C CG2   
4353  N N     . CYS C 150 ? 0.66120 1.08188 1.00602 0.22596  0.18448  0.40840  619 CYS C N     
4354  C CA    . CYS C 150 ? 0.67495 1.13101 1.02455 0.23676  0.19406  0.42885  619 CYS C CA    
4355  C C     . CYS C 150 ? 0.67664 1.13439 1.03947 0.22207  0.19323  0.45948  619 CYS C C     
4356  O O     . CYS C 150 ? 0.64248 1.08082 1.01882 0.20720  0.18731  0.46079  619 CYS C O     
4357  C CB    . CYS C 150 ? 0.75290 1.23064 1.11556 0.25199  0.19836  0.41395  619 CYS C CB    
4358  S SG    . CYS C 150 ? 0.89322 1.36924 1.24386 0.27092  0.19744  0.37722  619 CYS C SG    
4359  N N     . ASP C 151 ? 0.71997 1.20239 1.07963 0.22716  0.19785  0.48426  620 ASP C N     
4360  C CA    . ASP C 151 ? 0.80931 1.29263 1.18248 0.21381  0.19198  0.50810  620 ASP C CA    
4361  C C     . ASP C 151 ? 0.88464 1.38011 1.27869 0.21374  0.19398  0.52190  620 ASP C C     
4362  O O     . ASP C 151 ? 0.87474 1.35687 1.28441 0.19622  0.18310  0.51954  620 ASP C O     
4363  C CB    . ASP C 151 ? 0.86889 1.37861 1.23831 0.21960  0.19174  0.52072  620 ASP C CB    
4364  C CG    . ASP C 151 ? 0.89737 1.44475 1.25532 0.24408  0.20518  0.52905  620 ASP C CG    
4365  O OD1   . ASP C 151 ? 0.87502 1.44918 1.22829 0.25170  0.20632  0.54509  620 ASP C OD1   
4366  O OD2   . ASP C 151 ? 0.89728 1.44836 1.25577 0.25272  0.21138  0.50444  620 ASP C OD2   
4367  N N     . ASN C 152 ? 0.89623 1.41728 1.29678 0.22837  0.20217  0.50843  621 ASN C N     
4368  C CA    . ASN C 152 ? 0.88841 1.42375 1.31208 0.22804  0.20398  0.51301  621 ASN C CA    
4369  C C     . ASN C 152 ? 0.84434 1.36873 1.27677 0.23147  0.20356  0.48336  621 ASN C C     
4370  O O     . ASN C 152 ? 0.90396 1.42459 1.32509 0.24178  0.20469  0.45801  621 ASN C O     
4371  C CB    . ASN C 152 ? 0.95175 1.53397 1.38190 0.24212  0.21391  0.52406  621 ASN C CB    
4372  C CG    . ASN C 152 ? 0.98367 1.58196 1.43947 0.23938  0.21535  0.53438  621 ASN C CG    
4373  O OD1   . ASN C 152 ? 0.97878 1.60646 1.44573 0.25163  0.22459  0.52282  621 ASN C OD1   
4374  N ND2   . ASN C 152 ? 0.99339 1.57250 1.45944 0.22370  0.20577  0.55555  621 ASN C ND2   
4375  N N     . VAL C 153 ? 0.82580 1.34473 1.27971 0.22315  0.20004  0.48715  622 VAL C N     
4376  C CA    . VAL C 153 ? 0.79568 1.30385 1.26242 0.22541  0.19646  0.46120  622 VAL C CA    
4377  C C     . VAL C 153 ? 0.74843 1.28924 1.22310 0.24694  0.20489  0.44227  622 VAL C C     
4378  O O     . VAL C 153 ? 0.62763 1.16108 1.10226 0.25627  0.20179  0.41357  622 VAL C O     
4379  C CB    . VAL C 153 ? 0.62221 1.11763 1.11066 0.21041  0.19022  0.47307  622 VAL C CB    
4380  C CG1   . VAL C 153 ? 0.44544 0.92615 0.94716 0.21091  0.18341  0.44721  622 VAL C CG1   
4381  C CG2   . VAL C 153 ? 0.43531 0.90177 0.91596 0.18963  0.18286  0.49352  622 VAL C CG2   
4382  N N     . GLU C 154 ? 0.90667 1.48475 1.38924 0.25521  0.21491  0.45721  623 GLU C N     
4383  C CA    . GLU C 154 ? 1.02021 1.63332 1.50935 0.27588  0.22488  0.43870  623 GLU C CA    
4384  C C     . GLU C 154 ? 0.96481 1.58354 1.42881 0.28883  0.22945  0.42427  623 GLU C C     
4385  O O     . GLU C 154 ? 0.98242 1.61163 1.44786 0.30492  0.23251  0.39714  623 GLU C O     
4386  C CB    . GLU C 154 ? 1.12332 1.77747 1.62689 0.27967  0.23515  0.45897  623 GLU C CB    
4387  C CG    . GLU C 154 ? 1.14104 1.80237 1.67595 0.27712  0.23397  0.45910  623 GLU C CG    
4388  C CD    . GLU C 154 ? 1.12077 1.75920 1.66366 0.25648  0.22519  0.48579  623 GLU C CD    
4389  O OE1   . GLU C 154 ? 1.11676 1.74417 1.64390 0.24608  0.22209  0.50843  623 GLU C OE1   
4390  O OE2   . GLU C 154 ? 1.07708 1.70827 1.64284 0.25108  0.22046  0.48389  623 GLU C OE2   
4391  N N     . ASP C 155 ? 1.03310 1.64417 1.47501 0.28234  0.22891  0.44171  624 ASP C N     
4392  C CA    . ASP C 155 ? 0.91561 1.52517 1.33218 0.29247  0.23105  0.42838  624 ASP C CA    
4393  C C     . ASP C 155 ? 0.83059 1.40361 1.24074 0.29165  0.22113  0.40088  624 ASP C C     
4394  O O     . ASP C 155 ? 0.84186 1.41769 1.23980 0.30586  0.22283  0.37820  624 ASP C O     
4395  C CB    . ASP C 155 ? 0.78547 1.39238 1.18327 0.28431  0.23028  0.45424  624 ASP C CB    
4396  C CG    . ASP C 155 ? 0.82134 1.47029 1.22200 0.28895  0.23928  0.47804  624 ASP C CG    
4397  O OD1   . ASP C 155 ? 0.88535 1.56400 1.30375 0.29555  0.24683  0.47677  624 ASP C OD1   
4398  O OD2   . ASP C 155 ? 0.82295 1.47644 1.20990 0.28569  0.23797  0.49772  624 ASP C OD2   
4399  N N     . ALA C 156 ? 0.79894 1.33850 1.21739 0.27503  0.21021  0.40214  625 ALA C N     
4400  C CA    . ALA C 156 ? 0.78801 1.29517 1.20342 0.27313  0.19926  0.37554  625 ALA C CA    
4401  C C     . ALA C 156 ? 0.84847 1.36559 1.28119 0.28796  0.19792  0.34840  625 ALA C C     
4402  O O     . ALA C 156 ? 0.87880 1.38305 1.30434 0.29686  0.19199  0.32220  625 ALA C O     
4403  C CB    . ALA C 156 ? 0.77104 1.24487 1.19281 0.25100  0.18860  0.38392  625 ALA C CB    
4404  N N     . ARG C 157 ? 0.80537 1.34557 1.26237 0.29110  0.20257  0.35411  626 ARG C N     
4405  C CA    . ARG C 157 ? 0.85102 1.40486 1.32851 0.30666  0.20177  0.32847  626 ARG C CA    
4406  C C     . ARG C 157 ? 0.87370 1.45322 1.34048 0.32809  0.21129  0.31153  626 ARG C C     
4407  O O     . ARG C 157 ? 0.84565 1.41840 1.31543 0.34050  0.20569  0.28240  626 ARG C O     
4408  C CB    . ARG C 157 ? 0.86528 1.44217 1.37141 0.30534  0.20630  0.34073  626 ARG C CB    
4409  C CG    . ARG C 157 ? 0.82302 1.39924 1.35752 0.31306  0.19856  0.31716  626 ARG C CG    
4410  C CD    . ARG C 157 ? 0.81485 1.39670 1.37507 0.30234  0.19754  0.33497  626 ARG C CD    
4411  N NE    . ARG C 157 ? 0.87542 1.44596 1.46110 0.30468  0.18541  0.31543  626 ARG C NE    
4412  C CZ    . ARG C 157 ? 0.93698 1.49798 1.54213 0.29165  0.17883  0.32782  626 ARG C CZ    
4413  N NH1   . ARG C 157 ? 0.95545 1.51574 1.55796 0.27524  0.18339  0.35911  626 ARG C NH1   
4414  N NH2   . ARG C 157 ? 0.92267 1.47429 1.55015 0.29513  0.16671  0.30948  626 ARG C NH2   
4415  N N     . ARG C 158 ? 0.91616 1.52531 1.37025 0.33228  0.22497  0.33004  627 ARG C N     
4416  C CA    . ARG C 158 ? 0.97428 1.61072 1.41460 0.35153  0.23561  0.31680  627 ARG C CA    
4417  C C     . ARG C 158 ? 0.99024 1.60064 1.40490 0.35535  0.22902  0.30000  627 ARG C C     
4418  O O     . ARG C 158 ? 0.97844 1.59563 1.38928 0.37202  0.23053  0.27462  627 ARG C O     
4419  C CB    . ARG C 158 ? 1.01451 1.68622 1.44394 0.35171  0.24957  0.34412  627 ARG C CB    
4420  C CG    . ARG C 158 ? 1.04701 1.73409 1.44731 0.36353  0.25743  0.34060  627 ARG C CG    
4421  C CD    . ARG C 158 ? 1.11453 1.85290 1.51504 0.37390  0.27372  0.35045  627 ARG C CD    
4422  N NE    . ARG C 158 ? 1.16492 1.92818 1.58260 0.39108  0.28094  0.32397  627 ARG C NE    
4423  C CZ    . ARG C 158 ? 1.17369 1.98220 1.58910 0.40422  0.29608  0.32158  627 ARG C CZ    
4424  N NH1   . ARG C 158 ? 1.19237 2.02666 1.58840 0.40146  0.30467  0.34512  627 ARG C NH1   
4425  N NH2   . ARG C 158 ? 1.15239 1.98110 1.58595 0.41981  0.30206  0.29528  627 ARG C NH2   
4426  N N     . ILE C 159 ? 0.99276 1.57264 1.39079 0.33995  0.22129  0.31302  628 ILE C N     
4427  C CA    . ILE C 159 ? 1.04517 1.60149 1.41834 0.34259  0.21536  0.29922  628 ILE C CA    
4428  C C     . ILE C 159 ? 1.00432 1.52883 1.38631 0.34296  0.20050  0.27027  628 ILE C C     
4429  O O     . ILE C 159 ? 1.01782 1.53343 1.38719 0.35397  0.19688  0.24831  628 ILE C O     
4430  C CB    . ILE C 159 ? 1.13273 1.67178 1.48733 0.32625  0.21334  0.32413  628 ILE C CB    
4431  C CG1   . ILE C 159 ? 1.23583 1.80790 1.57390 0.33348  0.22634  0.34422  628 ILE C CG1   
4432  C CG2   . ILE C 159 ? 1.09560 1.59561 1.43397 0.31987  0.20122  0.30958  628 ILE C CG2   
4433  C CD1   . ILE C 159 ? 1.25201 1.81759 1.58129 0.31798  0.22555  0.37529  628 ILE C CD1   
4434  N N     . ALA C 160 ? 1.00088 1.50927 1.40519 0.33165  0.19103  0.26965  629 ALA C N     
4435  C CA    . ALA C 160 ? 0.96227 1.44279 1.37685 0.33185  0.17512  0.24322  629 ALA C CA    
4436  C C     . ALA C 160 ? 1.01845 1.51685 1.45273 0.35168  0.17540  0.21785  629 ALA C C     
4437  O O     . ALA C 160 ? 1.08297 1.56287 1.51885 0.35867  0.16387  0.19214  629 ALA C O     
4438  C CB    . ALA C 160 ? 0.83448 1.29323 1.26515 0.31298  0.16438  0.25186  629 ALA C CB    
4439  N N     . PHE C 161 ? 1.03748 1.57186 1.48852 0.36086  0.18788  0.22400  630 PHE C N     
4440  C CA    . PHE C 161 ? 0.98788 1.53914 1.46486 0.37808  0.18735  0.19953  630 PHE C CA    
4441  C C     . PHE C 161 ? 0.99136 1.58282 1.46500 0.39752  0.20485  0.19401  630 PHE C C     
4442  O O     . PHE C 161 ? 0.98134 1.58336 1.47280 0.41394  0.20427  0.16844  630 PHE C O     
4443  C CB    . PHE C 161 ? 0.96984 1.52746 1.47973 0.37206  0.18357  0.20539  630 PHE C CB    
4444  C CG    . PHE C 161 ? 0.90045 1.42131 1.41419 0.35313  0.16667  0.21048  630 PHE C CG    
4445  C CD1   . PHE C 161 ? 0.80721 1.29375 1.31395 0.35080  0.14975  0.19118  630 PHE C CD1   
4446  C CD2   . PHE C 161 ? 0.88850 1.40956 1.41207 0.33713  0.16772  0.23512  630 PHE C CD2   
4447  C CE1   . PHE C 161 ? 0.75309 1.20839 1.26119 0.33308  0.13485  0.19588  630 PHE C CE1   
4448  C CE2   . PHE C 161 ? 0.85622 1.34451 1.38152 0.31923  0.15334  0.23998  630 PHE C CE2   
4449  C CZ    . PHE C 161 ? 0.77866 1.23511 1.29551 0.31726  0.13728  0.22018  630 PHE C CZ    
4450  N N     . GLY C 162 ? 1.22942 1.58817 1.42829 0.32758  0.35507  -0.09350 631 GLY C N     
4451  C CA    . GLY C 162 ? 1.31451 1.69383 1.44983 0.35072  0.37739  -0.08851 631 GLY C CA    
4452  C C     . GLY C 162 ? 1.41678 1.75179 1.47357 0.36495  0.35645  -0.11891 631 GLY C C     
4453  O O     . GLY C 162 ? 1.47415 1.81151 1.46476 0.39351  0.37406  -0.13143 631 GLY C O     
4454  N N     . GLY C 163 ? 1.40984 1.70588 1.47209 0.34570  0.31868  -0.13126 632 GLY C N     
4455  C CA    . GLY C 163 ? 1.47856 1.73389 1.47720 0.35423  0.29118  -0.16499 632 GLY C CA    
4456  C C     . GLY C 163 ? 1.49226 1.70480 1.49008 0.36577  0.28429  -0.20916 632 GLY C C     
4457  O O     . GLY C 163 ? 1.42727 1.64238 1.47341 0.37038  0.30141  -0.21081 632 GLY C O     
4458  N N     . HIS C 164 ? 1.53524 1.70690 1.47625 0.37032  0.25773  -0.24533 633 HIS C N     
4459  C CA    . HIS C 164 ? 1.59727 1.71734 1.53630 0.37814  0.24998  -0.28951 633 HIS C CA    
4460  C C     . HIS C 164 ? 1.59491 1.69209 1.61329 0.35290  0.22792  -0.29012 633 HIS C C     
4461  O O     . HIS C 164 ? 1.62718 1.69486 1.67527 0.35978  0.23659  -0.30879 633 HIS C O     
4462  C CB    . HIS C 164 ? 1.67194 1.75216 1.52735 0.38524  0.22466  -0.33114 633 HIS C CB    
4463  C CG    . HIS C 164 ? 1.72158 1.73852 1.58066 0.38433  0.20965  -0.37822 633 HIS C CG    
4464  N ND1   . HIS C 164 ? 1.72923 1.71417 1.61714 0.35629  0.16710  -0.39662 633 HIS C ND1   
4465  C CD2   . HIS C 164 ? 1.78340 1.76192 1.62542 0.40822  0.23391  -0.40830 633 HIS C CD2   
4466  C CE1   . HIS C 164 ? 1.77888 1.70609 1.66802 0.35994  0.16549  -0.43673 633 HIS C CE1   
4467  N NE2   . HIS C 164 ? 1.79934 1.71818 1.65828 0.39245  0.20609  -0.44494 633 HIS C NE2   
4468  N N     . GLN C 165 ? 1.56398 1.67385 1.61679 0.32687  0.20305  -0.26698 634 GLN C N     
4469  C CA    . GLN C 165 ? 1.46095 1.54930 1.58431 0.30447  0.18269  -0.26554 634 GLN C CA    
4470  C C     . GLN C 165 ? 1.28454 1.40149 1.47226 0.29656  0.20295  -0.22959 634 GLN C C     
4471  O O     . GLN C 165 ? 1.25685 1.41118 1.44583 0.29126  0.21336  -0.19702 634 GLN C O     
4472  C CB    . GLN C 165 ? 1.47853 1.56339 1.60316 0.28328  0.14348  -0.26181 634 GLN C CB    
4473  C CG    . GLN C 165 ? 1.55135 1.62751 1.59778 0.28976  0.12013  -0.28853 634 GLN C CG    
4474  C CD    . GLN C 165 ? 1.49477 1.56220 1.55718 0.26762  0.07408  -0.29515 634 GLN C CD    
4475  O OE1   . GLN C 165 ? 1.40963 1.45678 1.53759 0.25040  0.05998  -0.29930 634 GLN C OE1   
4476  N NE2   . GLN C 165 ? 1.53637 1.62349 1.54044 0.26935  0.05099  -0.29335 634 GLN C NE2   
4477  N N     . ARG C 166 ? 1.23333 1.33024 1.47207 0.29537  0.20826  -0.23575 635 ARG C N     
4478  C CA    . ARG C 166 ? 1.20244 1.32075 1.49946 0.28592  0.22096  -0.20680 635 ARG C CA    
4479  C C     . ARG C 166 ? 1.11808 1.22122 1.45624 0.26245  0.19772  -0.19363 635 ARG C C     
4480  O O     . ARG C 166 ? 1.14121 1.21024 1.49216 0.25649  0.17720  -0.21140 635 ARG C O     
4481  C CB    . ARG C 166 ? 1.23684 1.34520 1.56307 0.30092  0.23949  -0.21627 635 ARG C CB    
4482  C CG    . ARG C 166 ? 1.26569 1.39022 1.55773 0.32919  0.26636  -0.22687 635 ARG C CG    
4483  C CD    . ARG C 166 ? 1.21147 1.35904 1.54569 0.34196  0.28905  -0.21424 635 ARG C CD    
4484  N NE    . ARG C 166 ? 1.27923 1.38436 1.60249 0.35253  0.28006  -0.22748 635 ARG C NE    
4485  C CZ    . ARG C 166 ? 1.31862 1.44280 1.63863 0.36565  0.28330  -0.21815 635 ARG C CZ    
4486  N NH1   . ARG C 166 ? 1.31919 1.50704 1.65771 0.36578  0.29500  -0.20136 635 ARG C NH1   
4487  N NH2   . ARG C 166 ? 1.32644 1.40860 1.63403 0.37497  0.27498  -0.22732 635 ARG C NH2   
4488  N N     . HIS C 167 ? 1.06477 1.19211 1.42571 0.24914  0.20265  -0.16203 636 HIS C N     
4489  C CA    . HIS C 167 ? 0.97103 1.08475 1.36738 0.23081  0.18611  -0.14523 636 HIS C CA    
4490  C C     . HIS C 167 ? 0.82123 0.93727 1.26165 0.22328  0.20034  -0.12745 636 HIS C C     
4491  O O     . HIS C 167 ? 0.77767 0.92087 1.21820 0.22498  0.21942  -0.11787 636 HIS C O     
4492  C CB    . HIS C 167 ? 0.98586 1.11680 1.35908 0.22255  0.17706  -0.12301 636 HIS C CB    
4493  C CG    . HIS C 167 ? 1.05845 1.19531 1.37489 0.23215  0.16375  -0.13830 636 HIS C CG    
4494  N ND1   . HIS C 167 ? 1.08508 1.20127 1.39322 0.23031  0.13448  -0.16053 636 HIS C ND1   
4495  C CD2   . HIS C 167 ? 1.09431 1.25594 1.35695 0.24373  0.17554  -0.13506 636 HIS C CD2   
4496  C CE1   . HIS C 167 ? 1.14267 1.26853 1.38827 0.24013  0.12585  -0.17342 636 HIS C CE1   
4497  N NE2   . HIS C 167 ? 1.16111 1.31361 1.37566 0.25054  0.15249  -0.15729 636 HIS C NE2   
4498  N N     . LYS C 168 ? 0.81449 0.90389 1.29225 0.21505  0.19070  -0.12325 637 LYS C N     
4499  C CA    . LYS C 168 ? 0.73550 0.82111 1.24558 0.20745  0.20167  -0.10657 637 LYS C CA    
4500  C C     . LYS C 168 ? 0.74960 0.85045 1.25335 0.19370  0.20675  -0.08137 637 LYS C C     
4501  O O     . LYS C 168 ? 0.82913 0.91888 1.33463 0.18669  0.19681  -0.06689 637 LYS C O     
4502  C CB    . LYS C 168 ? 0.66303 0.71470 1.20911 0.20482  0.19346  -0.10515 637 LYS C CB    
4503  C CG    . LYS C 168 ? 0.60136 0.64065 1.14235 0.19424  0.19642  -0.09156 637 LYS C CG    
4504  C CD    . LYS C 168 ? 0.63742 0.64701 1.19043 0.18358  0.18750  -0.07703 637 LYS C CD    
4505  C CE    . LYS C 168 ? 0.63037 0.62333 1.16445 0.17647  0.18748  -0.07046 637 LYS C CE    
4506  N NZ    . LYS C 168 ? 0.54135 0.50927 1.08277 0.16753  0.18541  -0.05445 637 LYS C NZ    
4507  N N     . THR C 169 ? 0.67385 0.80114 1.17394 0.18976  0.22267  -0.07420 638 THR C N     
4508  C CA    . THR C 169 ? 0.55497 0.69781 1.04743 0.17536  0.23077  -0.05093 638 THR C CA    
4509  C C     . THR C 169 ? 0.53452 0.67846 1.05164 0.16014  0.24113  -0.04240 638 THR C C     
4510  O O     . THR C 169 ? 0.51811 0.67649 1.04792 0.16443  0.24533  -0.05389 638 THR C O     
4511  C CB    . THR C 169 ? 0.58397 0.76515 1.04557 0.18241  0.24079  -0.04932 638 THR C CB    
4512  O OG1   . THR C 169 ? 0.63375 0.80898 1.06396 0.19787  0.22844  -0.06482 638 THR C OG1   
4513  C CG2   . THR C 169 ? 0.60279 0.79625 1.05619 0.16837  0.25045  -0.02096 638 THR C CG2   
4514  N N     . VAL C 170 ? 0.54190 0.66863 1.06422 0.14296  0.24436  -0.02262 639 VAL C N     
4515  C CA    . VAL C 170 ? 0.53513 0.65300 1.07590 0.12428  0.25146  -0.01779 639 VAL C CA    
4516  C C     . VAL C 170 ? 0.73279 0.86620 1.27175 0.10435  0.26380  0.00326  639 VAL C C     
4517  O O     . VAL C 170 ? 0.58251 0.70807 1.10686 0.10454  0.26683  0.02178  639 VAL C O     
4518  C CB    . VAL C 170 ? 0.53968 0.60486 1.09009 0.12215  0.24698  -0.01646 639 VAL C CB    
4519  C CG1   . VAL C 170 ? 0.54872 0.58728 1.09315 0.12393  0.24501  0.00260  639 VAL C CG1   
4520  C CG2   . VAL C 170 ? 0.58494 0.63323 1.14403 0.10277  0.25293  -0.01688 639 VAL C CG2   
4521  N N     . ALA C 171 ? 0.74028 0.89971 1.29617 0.08731  0.27072  0.00220  640 ALA C N     
4522  C CA    . ALA C 171 ? 0.72569 0.89603 1.29000 0.06234  0.28383  0.02285  640 ALA C CA    
4523  C C     . ALA C 171 ? 0.66419 0.77824 1.23497 0.04065  0.28436  0.02866  640 ALA C C     
4524  O O     . ALA C 171 ? 0.61310 0.68719 1.18181 0.04578  0.27559  0.01512  640 ALA C O     
4525  C CB    . ALA C 171 ? 0.75978 0.98907 1.34767 0.05042  0.28986  0.02018  640 ALA C CB    
4526  N N     . LEU C 172 ? 0.65120 0.75848 1.22848 0.01739  0.29793  0.05016  641 LEU C N     
4527  C CA    . LEU C 172 ? 0.75254 0.79836 1.33353 -0.00451 0.30208  0.05510  641 LEU C CA    
4528  C C     . LEU C 172 ? 0.86873 0.90781 1.46389 -0.02598 0.29322  0.03159  641 LEU C C     
4529  O O     . LEU C 172 ? 0.86011 0.83772 1.44671 -0.03454 0.29207  0.02389  641 LEU C O     
4530  C CB    . LEU C 172 ? 0.71607 0.75362 1.30290 -0.02560 0.32131  0.08518  641 LEU C CB    
4531  C CG    . LEU C 172 ? 0.73838 0.73193 1.30560 -0.01185 0.33120  0.11257  641 LEU C CG    
4532  C CD1   . LEU C 172 ? 0.76378 0.67934 1.32887 -0.01895 0.33278  0.10913  641 LEU C CD1   
4533  C CD2   . LEU C 172 ? 0.71263 0.72536 1.25775 0.02438  0.31983  0.11250  641 LEU C CD2   
4534  N N     . ASP C 173 ? 0.99208 1.09402 1.60643 -0.03281 0.28694  0.02041  642 ASP C N     
4535  C CA    . ASP C 173 ? 1.08794 1.19362 1.71495 -0.05378 0.27408  -0.00119 642 ASP C CA    
4536  C C     . ASP C 173 ? 1.03010 1.10443 1.63538 -0.03061 0.26076  -0.02354 642 ASP C C     
4537  O O     . ASP C 173 ? 1.03454 1.06966 1.63001 -0.04431 0.25304  -0.03961 642 ASP C O     
4538  C CB    . ASP C 173 ? 1.17460 1.36733 1.83331 -0.06223 0.27057  -0.00214 642 ASP C CB    
4539  C CG    . ASP C 173 ? 1.22569 1.44057 1.89557 -0.07379 0.25051  -0.02590 642 ASP C CG    
4540  O OD1   . ASP C 173 ? 1.20673 1.49061 1.89367 -0.05917 0.24423  -0.02979 642 ASP C OD1   
4541  O OD2   . ASP C 173 ? 1.30039 1.46623 1.96077 -0.09692 0.24140  -0.03994 642 ASP C OD2   
4542  N N     . GLY C 174 ? 1.02625 1.11341 1.62170 0.00415  0.25913  -0.02487 643 GLY C N     
4543  C CA    . GLY C 174 ? 0.95103 1.01165 1.53144 0.02722  0.25033  -0.04150 643 GLY C CA    
4544  C C     . GLY C 174 ? 0.88370 0.99534 1.46993 0.05352  0.24473  -0.04953 643 GLY C C     
4545  O O     . GLY C 174 ? 0.92089 1.01400 1.49776 0.07682  0.24049  -0.05941 643 GLY C O     
4546  N N     . THR C 175 ? 0.81433 0.98837 1.41708 0.05124  0.24791  -0.04350 644 THR C N     
4547  C CA    . THR C 175 ? 0.69583 0.91461 1.30243 0.07933  0.24714  -0.04965 644 THR C CA    
4548  C C     . THR C 175 ? 0.57185 0.76482 1.16126 0.10474  0.25062  -0.04906 644 THR C C     
4549  O O     . THR C 175 ? 0.51236 0.69033 1.09230 0.10047  0.25587  -0.03709 644 THR C O     
4550  C CB    . THR C 175 ? 0.70114 0.99211 1.32948 0.07289  0.25428  -0.04069 644 THR C CB    
4551  O OG1   . THR C 175 ? 0.80314 1.09648 1.42302 0.07324  0.26740  -0.02549 644 THR C OG1   
4552  C CG2   . THR C 175 ? 0.64539 0.96236 1.29884 0.03761  0.24918  -0.03794 644 THR C CG2   
4553  N N     . LEU C 176 ? 0.59965 0.78775 1.18564 0.13067  0.24674  -0.06137 645 LEU C N     
4554  C CA    . LEU C 176 ? 0.55254 0.71243 1.12714 0.15137  0.24609  -0.06523 645 LEU C CA    
4555  C C     . LEU C 176 ? 0.52411 0.71998 1.09582 0.17342  0.25050  -0.07328 645 LEU C C     
4556  O O     . LEU C 176 ? 0.51355 0.73022 1.08185 0.18392  0.24692  -0.07859 645 LEU C O     
4557  C CB    . LEU C 176 ? 0.49425 0.60758 1.06624 0.16125  0.23986  -0.07146 645 LEU C CB    
4558  C CG    . LEU C 176 ? 0.50036 0.58293 1.04402 0.17130  0.22570  -0.07295 645 LEU C CG    
4559  C CD1   . LEU C 176 ? 0.50420 0.57146 1.05872 0.16818  0.22853  -0.06581 645 LEU C CD1   
4560  C CD2   . LEU C 176 ? 0.50348 0.54865 1.02676 0.17174  0.21459  -0.07134 645 LEU C CD2   
4561  N N     . PHE C 177 ? 0.94215 0.73405 0.98750 0.29775  0.10684  0.41997  646 PHE C N     
4562  C CA    . PHE C 177 ? 0.93959 0.73140 0.97319 0.29909  0.07232  0.40929  646 PHE C CA    
4563  C C     . PHE C 177 ? 0.94952 0.73528 0.99675 0.29224  0.06191  0.41824  646 PHE C C     
4564  O O     . PHE C 177 ? 0.93584 0.73773 1.01204 0.29446  0.05826  0.41826  646 PHE C O     
4565  C CB    . PHE C 177 ? 0.91415 0.72738 0.96076 0.30773  0.06124  0.39453  646 PHE C CB    
4566  C CG    . PHE C 177 ? 0.92042 0.73837 0.95150 0.31391  0.06628  0.38526  646 PHE C CG    
4567  C CD1   . PHE C 177 ? 0.90861 0.72509 0.94182 0.31574  0.09667  0.39136  646 PHE C CD1   
4568  C CD2   . PHE C 177 ? 0.94166 0.76456 0.95688 0.31794  0.04148  0.37079  646 PHE C CD2   
4569  C CE1   . PHE C 177 ? 0.90434 0.72427 0.92468 0.32189  0.10211  0.38439  646 PHE C CE1   
4570  C CE2   . PHE C 177 ? 0.96606 0.79590 0.96935 0.32359  0.04652  0.36383  646 PHE C CE2   
4571  C CZ    . PHE C 177 ? 0.96930 0.79788 0.97541 0.32592  0.07679  0.37120  646 PHE C CZ    
4572  N N     . GLN C 178 ? 0.97553 0.73853 1.00160 0.28420  0.05811  0.42699  647 GLN C N     
4573  C CA    . GLN C 178 ? 1.02871 0.78248 1.06856 0.27584  0.05282  0.43891  647 GLN C CA    
4574  C C     . GLN C 178 ? 0.99706 0.74931 1.03905 0.27872  0.02151  0.42993  647 GLN C C     
4575  O O     . GLN C 178 ? 0.98153 0.73475 1.00605 0.28581  0.00192  0.41408  647 GLN C O     
4576  C CB    . GLN C 178 ? 1.09510 0.82300 1.10905 0.26598  0.05853  0.45085  647 GLN C CB    
4577  C CG    . GLN C 178 ? 1.15140 0.87943 1.16647 0.26118  0.09161  0.46247  647 GLN C CG    
4578  C CD    . GLN C 178 ? 1.29343 1.00604 1.30934 0.24798  0.10197  0.47993  647 GLN C CD    
4579  O OE1   . GLN C 178 ? 1.36230 1.07013 1.39440 0.24186  0.08977  0.48646  647 GLN C OE1   
4580  N NE2   . GLN C 178 ? 1.34287 1.04863 1.34113 0.24231  0.12505  0.48619  647 GLN C NE2   
4581  N N     . LYS C 179 ? 1.05879 0.80881 1.12367 0.27292  0.01773  0.44088  648 LYS C N     
4582  C CA    . LYS C 179 ? 1.12514 0.87379 1.19653 0.27628  -0.00973 0.43405  648 LYS C CA    
4583  C C     . LYS C 179 ? 1.15021 0.86787 1.18383 0.27543  -0.03314 0.42716  648 LYS C C     
4584  O O     . LYS C 179 ? 1.12468 0.84041 1.15062 0.28265  -0.05761 0.41336  648 LYS C O     
4585  C CB    . LYS C 179 ? 1.23673 0.99011 1.34415 0.26929  -0.00663 0.45068  648 LYS C CB    
4586  C CG    . LYS C 179 ? 1.27508 1.04798 1.41376 0.26474  0.02388  0.46638  648 LYS C CG    
4587  C CD    . LYS C 179 ? 1.27499 1.02529 1.40692 0.24986  0.03976  0.48438  648 LYS C CD    
4588  C CE    . LYS C 179 ? 1.17945 0.94878 1.33946 0.24616  0.07146  0.49864  648 LYS C CE    
4589  N NZ    . LYS C 179 ? 1.17640 0.92466 1.32130 0.23223  0.09000  0.51235  648 LYS C NZ    
4590  N N     . SER C 180 ? 1.26601 0.95956 1.27445 0.26763  -0.02544 0.43634  649 SER C N     
4591  C CA    . SER C 180 ? 1.28361 0.94749 1.25436 0.26783  -0.04528 0.43138  649 SER C CA    
4592  C C     . SER C 180 ? 1.15050 0.82111 1.09408 0.27736  -0.05608 0.41375  649 SER C C     
4593  O O     . SER C 180 ? 1.08149 0.73322 0.99770 0.27978  -0.07636 0.40678  649 SER C O     
4594  C CB    . SER C 180 ? 1.30669 0.94616 1.25870 0.25711  -0.03159 0.44768  649 SER C CB    
4595  O OG    . SER C 180 ? 1.36575 1.00753 1.34854 0.24593  -0.01329 0.46554  649 SER C OG    
4596  N N     . GLY C 181 ? 1.13518 0.83236 1.08796 0.28230  -0.04233 0.40746  650 GLY C N     
4597  C CA    . GLY C 181 ? 1.21776 0.92420 1.14875 0.28937  -0.04811 0.39378  650 GLY C CA    
4598  C C     . GLY C 181 ? 1.27351 0.97843 1.18254 0.28820  -0.02872 0.40067  650 GLY C C     
4599  O O     . GLY C 181 ? 1.31785 1.03475 1.21152 0.29459  -0.02953 0.39123  650 GLY C O     
4600  N N     . VAL C 182 ? 1.16900 0.86061 1.07607 0.28027  -0.01088 0.41725  651 VAL C N     
4601  C CA    . VAL C 182 ? 1.17746 0.86739 1.06220 0.27943  0.00966  0.42494  651 VAL C CA    
4602  C C     . VAL C 182 ? 1.17168 0.88330 1.07456 0.28335  0.03290  0.42351  651 VAL C C     
4603  O O     . VAL C 182 ? 1.29366 1.01077 1.22507 0.27876  0.05265  0.43227  651 VAL C O     
4604  C CB    . VAL C 182 ? 1.09448 0.76490 0.97463 0.26864  0.02391  0.44326  651 VAL C CB    
4605  C CG1   . VAL C 182 ? 1.11634 0.78090 0.95961 0.26944  0.03698  0.44907  651 VAL C CG1   
4606  C CG2   . VAL C 182 ? 1.11624 0.76356 0.99370 0.26335  0.00344  0.44673  651 VAL C CG2   
4607  N N     . ILE C 183 ? 1.20761 0.93142 1.09512 0.29201  0.03165  0.41308  652 ILE C N     
4608  C CA    . ILE C 183 ? 1.20915 0.94884 1.11104 0.29652  0.05512  0.41217  652 ILE C CA    
4609  C C     . ILE C 183 ? 1.24548 0.97572 1.13178 0.29170  0.08306  0.42440  652 ILE C C     
4610  O O     . ILE C 183 ? 1.37190 1.09961 1.22322 0.28906  0.08131  0.41962  652 ILE C O     
4611  C CB    . ILE C 183 ? 1.21131 0.96660 1.10251 0.30661  0.04534  0.39781  652 ILE C CB    
4612  C CG1   . ILE C 183 ? 1.11585 0.88132 1.01762 0.31140  0.07328  0.39938  652 ILE C CG1   
4613  C CG2   . ILE C 183 ? 1.28599 1.03619 1.13605 0.31014  0.02719  0.39340  652 ILE C CG2   
4614  C CD1   . ILE C 183 ? 1.09559 0.87729 0.98983 0.32108  0.06608  0.38706  652 ILE C CD1   
4615  N N     . SER C 184 ? 1.14209 0.87550 1.05623 0.28276  0.10653  0.42853  653 SER C N     
4616  C CA    . SER C 184 ? 1.11556 0.84722 1.02067 0.26879  0.13212  0.42742  653 SER C CA    
4617  C C     . SER C 184 ? 1.03507 0.78024 0.95018 0.26725  0.15597  0.41446  653 SER C C     
4618  O O     . SER C 184 ? 1.01442 0.76752 0.96225 0.27239  0.16546  0.41529  653 SER C O     
4619  C CB    . SER C 184 ? 1.12126 0.84616 1.04926 0.25950  0.14374  0.44179  653 SER C CB    
4620  O OG    . SER C 184 ? 1.14463 0.86243 1.05166 0.24739  0.15925  0.44438  653 SER C OG    
4621  N N     . GLY C 185 ? 1.05035 0.79831 0.93702 0.26046  0.16605  0.40236  654 GLY C N     
4622  C CA    . GLY C 185 ? 1.17392 0.93199 1.06662 0.25710  0.18825  0.38718  654 GLY C CA    
4623  C C     . GLY C 185 ? 1.27552 1.03243 1.15116 0.24308  0.21297  0.37913  654 GLY C C     
4624  O O     . GLY C 185 ? 1.32652 1.09155 1.18531 0.23810  0.22208  0.36168  654 GLY C O     
4625  N N     . GLY C 186 ? 1.43240 1.18073 1.31236 0.23622  0.22411  0.39104  655 GLY C N     
4626  C CA    . GLY C 186 ? 1.51281 1.26053 1.37841 0.22418  0.24953  0.38434  655 GLY C CA    
4627  C C     . GLY C 186 ? 1.49711 1.24643 1.38701 0.22074  0.27998  0.37545  655 GLY C C     
4628  O O     . GLY C 186 ? 1.54452 1.28963 1.45946 0.21955  0.29759  0.38623  655 GLY C O     
4629  N N     . ALA C 187 ? 1.49195 1.24731 1.37520 0.21918  0.28740  0.35603  656 ALA C N     
4630  C CA    . ALA C 187 ? 1.31797 1.07049 1.22316 0.21617  0.31805  0.34670  656 ALA C CA    
4631  C C     . ALA C 187 ? 1.17035 0.92356 1.05063 0.20292  0.33900  0.32533  656 ALA C C     
4632  O O     . ALA C 187 ? 1.12275 0.87913 1.00166 0.19943  0.34728  0.30662  656 ALA C O     
4633  C CB    . ALA C 187 ? 1.22568 0.98206 1.15323 0.22577  0.31362  0.34264  656 ALA C CB    
4634  N N     . SER C 188 ? 1.15908 0.91011 1.02001 0.19511  0.34819  0.32748  657 SER C N     
4635  C CA    . SER C 188 ? 1.21727 0.96999 1.05415 0.18272  0.36969  0.30707  657 SER C CA    
4636  C C     . SER C 188 ? 1.32781 1.06916 1.18082 0.17851  0.40426  0.30807  657 SER C C     
4637  O O     . SER C 188 ? 1.35966 1.09678 1.21005 0.17090  0.42855  0.28808  657 SER C O     
4638  C CB    . SER C 188 ? 1.19745 0.95931 0.99402 0.17829  0.35571  0.30673  657 SER C CB    
4639  O OG    . SER C 188 ? 1.22318 0.99339 0.99251 0.16714  0.37022  0.28234  657 SER C OG    
4640  N N     . ASP C 189 ? 1.24649 0.98300 1.11622 0.18307  0.40750  0.33050  658 ASP C N     
4641  C CA    . ASP C 189 ? 1.22669 0.95478 1.11429 0.18172  0.43963  0.33509  658 ASP C CA    
4642  C C     . ASP C 189 ? 1.26345 0.98630 1.19395 0.19206  0.45013  0.34600  658 ASP C C     
4643  O O     . ASP C 189 ? 1.30727 1.02463 1.25643 0.19395  0.47649  0.35299  658 ASP C O     
4644  C CB    . ASP C 189 ? 1.21755 0.94747 1.09864 0.18018  0.43932  0.35409  658 ASP C CB    
4645  C CG    . ASP C 189 ? 1.23394 0.97050 1.07212 0.17323  0.42653  0.34820  658 ASP C CG    
4646  O OD1   . ASP C 189 ? 1.25430 0.99424 1.06580 0.16587  0.43647  0.32542  658 ASP C OD1   
4647  O OD2   . ASP C 189 ? 1.23886 0.97765 1.06987 0.17533  0.40688  0.36626  658 ASP C OD2   
4648  N N     . LEU C 190 ? 0.90536 0.69450 1.11844 -0.29424 -0.05596 -0.08073 659 LEU C N     
4649  C CA    . LEU C 190 ? 0.86733 0.64220 1.07328 -0.29991 -0.04813 -0.07468 659 LEU C CA    
4650  C C     . LEU C 190 ? 1.01990 0.77422 1.22609 -0.30508 -0.04501 -0.07238 659 LEU C C     
4651  O O     . LEU C 190 ? 1.07346 0.80727 1.27015 -0.30857 -0.04127 -0.06597 659 LEU C O     
4652  C CB    . LEU C 190 ? 0.71540 0.49872 0.91586 -0.30554 -0.05197 -0.07243 659 LEU C CB    
4653  C CG    . LEU C 190 ? 0.71068 0.49464 0.89934 -0.30298 -0.05410 -0.06682 659 LEU C CG    
4654  C CD1   . LEU C 190 ? 0.69469 0.48835 0.88380 -0.29602 -0.05701 -0.07136 659 LEU C CD1   
4655  C CD2   . LEU C 190 ? 0.79977 0.59330 0.97995 -0.30868 -0.05944 -0.06765 659 LEU C CD2   
4656  N N     . LYS C 191 ? 0.87888 0.63369 1.08979 -0.30800 -0.05027 -0.07548 660 LYS C N     
4657  C CA    . LYS C 191 ? 1.00280 0.73533 1.21365 -0.31308 -0.04789 -0.07592 660 LYS C CA    
4658  C C     . LYS C 191 ? 1.02816 0.74443 1.23731 -0.30719 -0.04221 -0.08311 660 LYS C C     
4659  O O     . LYS C 191 ? 1.09303 0.77868 1.28257 -0.31464 -0.03827 -0.08139 660 LYS C O     
4660  C CB    . LYS C 191 ? 0.97625 0.71250 1.18649 -0.32043 -0.05361 -0.07914 660 LYS C CB    
4661  C CG    . LYS C 191 ? 0.91652 0.62799 1.12762 -0.32584 -0.05264 -0.08152 660 LYS C CG    
4662  C CD    . LYS C 191 ? 0.76962 0.48632 0.97895 -0.33461 -0.05688 -0.08553 660 LYS C CD    
4663  C CE    . LYS C 191 ? 0.76516 0.47880 0.97005 -0.32734 -0.06377 -0.09316 660 LYS C CE    
4664  N NZ    . LYS C 191 ? 0.75840 0.49154 0.95733 -0.33382 -0.06285 -0.09821 660 LYS C NZ    
4665  N N     . ALA C 192 ? 1.06271 0.78964 1.27824 -0.29796 -0.05890 -0.08041 661 ALA C N     
4666  C CA    . ALA C 192 ? 1.09658 0.79543 1.25640 -0.31242 -0.05524 -0.08345 661 ALA C CA    
4667  C C     . ALA C 192 ? 1.06933 0.76525 1.24659 -0.30852 -0.04952 -0.08054 661 ALA C C     
4668  O O     . ALA C 192 ? 1.14348 0.82315 1.33809 -0.30098 -0.05642 -0.08125 661 ALA C O     
4669  C CB    . ALA C 192 ? 1.03800 0.75995 1.21532 -0.30738 -0.06070 -0.09032 661 ALA C CB    
4670  N N     . LYS C 193 ? 0.94547 0.65933 1.12738 -0.30615 -0.04500 -0.07371 662 LYS C N     
4671  C CA    . LYS C 193 ? 0.94638 0.65685 1.13846 -0.29954 -0.05270 -0.06018 662 LYS C CA    
4672  C C     . LYS C 193 ? 1.01427 0.69993 1.20353 -0.29952 -0.05553 -0.05020 662 LYS C C     
4673  O O     . LYS C 193 ? 1.12760 0.80048 1.32696 -0.29321 -0.06478 -0.04096 662 LYS C O     
4674  C CB    . LYS C 193 ? 0.69283 0.42700 0.88508 -0.29685 -0.05332 -0.05386 662 LYS C CB    
4675  C CG    . LYS C 193 ? 0.67353 0.43129 0.87105 -0.29628 -0.05474 -0.06032 662 LYS C CG    
4676  C CD    . LYS C 193 ? 0.70330 0.47851 0.90266 -0.29182 -0.06219 -0.04985 662 LYS C CD    
4677  C CE    . LYS C 193 ? 0.67066 0.46156 0.88423 -0.29139 -0.07016 -0.04439 662 LYS C CE    
4678  N NZ    . LYS C 193 ? 0.63720 0.43812 0.85018 -0.28819 -0.08054 -0.02804 662 LYS C NZ    
4679  N N     . ALA C 194 ? 0.98227 0.66335 1.16399 -0.30634 -0.04947 -0.05156 663 ALA C N     
4680  C CA    . ALA C 194 ? 1.10861 0.76421 1.28627 -0.30877 -0.05459 -0.04163 663 ALA C CA    
4681  C C     . ALA C 194 ? 1.22844 0.85510 1.40834 -0.30723 -0.06107 -0.04737 663 ALA C C     
4682  O O     . ALA C 194 ? 1.30244 0.90374 1.48515 -0.30317 -0.07178 -0.03860 663 ALA C O     
4683  C CB    . ALA C 194 ? 1.15093 0.81391 1.32517 -0.31812 -0.05027 -0.03973 663 ALA C CB    
4684  N N     . ARG C 195 ? 1.27443 0.90300 1.45385 -0.30935 -0.05705 -0.06258 664 ARG C N     
4685  C CA    . ARG C 195 ? 1.26851 0.86953 1.45337 -0.30418 -0.06654 -0.07111 664 ARG C CA    
4686  C C     . ARG C 195 ? 1.22245 0.82204 1.43311 -0.28903 -0.07709 -0.07196 664 ARG C C     
4687  O O     . ARG C 195 ? 1.27217 0.84534 1.49837 -0.27930 -0.08858 -0.07669 664 ARG C O     
4688  C CB    . ARG C 195 ? 1.27953 0.88598 1.45713 -0.30910 -0.06143 -0.08713 664 ARG C CB    
4689  C CG    . ARG C 195 ? 1.28433 0.86587 1.45293 -0.31661 -0.06210 -0.09250 664 ARG C CG    
4690  C CD    . ARG C 195 ? 1.26309 0.86035 1.42002 -0.32422 -0.05412 -0.10394 664 ARG C CD    
4691  N NE    . ARG C 195 ? 1.20038 0.81005 1.35987 -0.31692 -0.06180 -0.11011 664 ARG C NE    
4692  C CZ    . ARG C 195 ? 1.11479 0.75144 1.27215 -0.31745 -0.06506 -0.10965 664 ARG C CZ    
4693  N NH1   . ARG C 195 ? 1.06847 0.72735 1.24628 -0.30767 -0.06075 -0.12225 664 ARG C NH1   
4694  N NH2   . ARG C 195 ? 1.10216 0.75559 1.26228 -0.31890 -0.07375 -0.09798 664 ARG C NH2   
4695  N N     . ARG C 196 ? 1.21360 0.84333 1.43463 -0.28625 -0.07389 -0.06876 665 ARG C N     
4696  C CA    . ARG C 196 ? 1.13111 0.76845 1.38569 -0.27419 -0.08204 -0.06797 665 ARG C CA    
4697  C C     . ARG C 196 ? 0.93000 0.54871 1.18666 -0.27012 -0.09174 -0.05053 665 ARG C C     
4698  O O     . ARG C 196 ? 0.81614 0.42326 1.10306 -0.25834 -0.10287 -0.05316 665 ARG C O     
4699  C CB    . ARG C 196 ? 1.13669 0.81321 1.39866 -0.27637 -0.07696 -0.06542 665 ARG C CB    
4700  C CG    . ARG C 196 ? 1.13834 0.84122 1.42353 -0.26233 -0.07924 -0.06225 665 ARG C CG    
4701  C CD    . ARG C 196 ? 1.07312 0.81745 1.35587 -0.26640 -0.07435 -0.05875 665 ARG C CD    
4702  N NE    . ARG C 196 ? 1.03741 0.81548 1.33524 -0.25545 -0.07571 -0.05126 665 ARG C NE    
4703  C CZ    . ARG C 196 ? 1.05941 0.86644 1.37253 -0.24102 -0.07031 -0.06425 665 ARG C CZ    
4704  N NH1   . ARG C 196 ? 1.03956 0.88355 1.36647 -0.23360 -0.07156 -0.05531 665 ARG C NH1   
4705  N NH2   . ARG C 196 ? 1.10071 0.90280 1.41497 -0.23447 -0.06394 -0.08666 665 ARG C NH2   
4706  N N     . TRP C 197 ? 0.80302 0.42118 1.03215 -0.27874 -0.08749 -0.03522 666 TRP C N     
4707  C CA    . TRP C 197 ? 0.81929 0.41987 1.04588 -0.27660 -0.09610 -0.01830 666 TRP C CA    
4708  C C     . TRP C 197 ? 1.10789 0.67096 1.34001 -0.27201 -0.10780 -0.02080 666 TRP C C     
4709  O O     . TRP C 197 ? 1.12808 0.67508 1.37836 -0.26214 -0.12144 -0.01388 666 TRP C O     
4710  C CB    . TRP C 197 ? 0.81415 0.42218 1.01362 -0.28717 -0.08797 -0.00743 666 TRP C CB    
4711  C CG    . TRP C 197 ? 0.95933 0.59071 1.15607 -0.28592 -0.08647 0.00352  666 TRP C CG    
4712  C CD1   . TRP C 197 ? 0.99618 0.65035 1.18020 -0.29099 -0.07748 0.00168  666 TRP C CD1   
4713  C CD2   . TRP C 197 ? 0.91544 0.54808 1.12377 -0.27857 -0.09656 0.01778  666 TRP C CD2   
4714  N NE1   . TRP C 197 ? 0.97220 0.63877 1.15594 -0.28691 -0.08219 0.01339  666 TRP C NE1   
4715  C CE2   . TRP C 197 ? 0.83257 0.48758 1.02999 -0.28028 -0.09303 0.02440  666 TRP C CE2   
4716  C CE3   . TRP C 197 ? 0.99629 0.61359 1.22655 -0.26996 -0.10982 0.02489  666 TRP C CE3   
4717  C CZ2   . TRP C 197 ? 0.75280 0.41500 0.95585 -0.27532 -0.10164 0.03937  666 TRP C CZ2   
4718  C CZ3   . TRP C 197 ? 0.98768 0.61554 1.22735 -0.26548 -0.11733 0.04002  666 TRP C CZ3   
4719  C CH2   . TRP C 197 ? 0.76573 0.41576 0.98945 -0.26893 -0.11289 0.04792  666 TRP C CH2   
4720  N N     . ASP C 198 ? 1.18912 0.73736 1.40670 -0.27889 -0.10437 -0.03052 667 ASP C N     
4721  C CA    . ASP C 198 ? 1.23796 0.74747 1.45858 -0.27451 -0.11833 -0.03321 667 ASP C CA    
4722  C C     . ASP C 198 ? 1.22620 0.72269 1.47684 -0.25757 -0.12831 -0.05364 667 ASP C C     
4723  O O     . ASP C 198 ? 1.21985 0.68401 1.48431 -0.24574 -0.14531 -0.05687 667 ASP C O     
4724  C CB    . ASP C 198 ? 1.25141 0.75060 1.44681 -0.28991 -0.11268 -0.03383 667 ASP C CB    
4725  C CG    . ASP C 198 ? 1.23868 0.74849 1.41580 -0.30375 -0.10694 -0.01628 667 ASP C CG    
4726  O OD1   . ASP C 198 ? 1.24458 0.78257 1.41254 -0.31396 -0.09209 -0.01810 667 ASP C OD1   
4727  O OD2   . ASP C 198 ? 1.22986 0.72105 1.40512 -0.30326 -0.11892 -0.00174 667 ASP C OD2   
4728  N N     . GLU C 199 ? 1.27361 0.79642 1.53811 -0.25466 -0.11896 -0.06967 668 GLU C N     
4729  C CA    . GLU C 199 ? 1.27878 0.79864 1.57978 -0.23710 -0.12537 -0.09504 668 GLU C CA    
4730  C C     . GLU C 199 ? 1.22120 0.76153 1.54646 -0.21457 -0.12880 -0.09275 668 GLU C C     
4731  O O     . GLU C 199 ? 1.14865 0.68881 1.49276 -0.19057 -0.13401 -0.11114 668 GLU C O     
4732  C CB    . GLU C 199 ? 1.36694 0.92739 1.66395 -0.23822 -0.10723 -0.11032 668 GLU C CB    
4733  C CG    . GLU C 199 ? 1.40565 1.00746 1.72123 -0.21359 -0.09866 -0.12989 668 GLU C CG    
4734  C CD    . GLU C 199 ? 1.42958 1.06028 1.73704 -0.21733 -0.08454 -0.14661 668 GLU C CD    
4735  O OE1   . GLU C 199 ? 1.41586 1.05490 1.70758 -0.23737 -0.07768 -0.13761 668 GLU C OE1   
4736  O OE2   . GLU C 199 ? 1.44645 1.09262 1.76355 -0.19960 -0.08109 -0.16980 668 GLU C OE2   
4737  N N     . LYS C 200 ? 1.26394 0.82272 1.58890 -0.22118 -0.12699 -0.07107 669 LYS C N     
4738  C CA    . LYS C 200 ? 1.23963 0.81495 1.58715 -0.20233 -0.13281 -0.06486 669 LYS C CA    
4739  C C     . LYS C 200 ? 1.25497 0.78224 1.61367 -0.19236 -0.15414 -0.06374 669 LYS C C     
4740  O O     . LYS C 200 ? 1.23418 0.77047 1.61821 -0.16603 -0.16026 -0.07678 669 LYS C O     
4741  C CB    . LYS C 200 ? 1.13496 0.73044 1.47594 -0.21521 -0.13014 -0.03938 669 LYS C CB    
4742  C CG    . LYS C 200 ? 1.05043 0.63455 1.40519 -0.20808 -0.14420 -0.02168 669 LYS C CG    
4743  C CD    . LYS C 200 ? 0.84867 0.42571 1.18479 -0.23000 -0.14666 0.00504  669 LYS C CD    
4744  C CE    . LYS C 200 ? 0.86946 0.42086 1.21363 -0.22787 -0.16394 0.02415  669 LYS C CE    
4745  N NZ    . LYS C 200 ? 0.86235 0.42029 1.16495 -0.24045 -0.15724 0.04486  669 LYS C NZ    
4746  N N     . ALA C 201 ? 1.21805 0.69519 1.55828 -0.21338 -0.16696 -0.04944 670 ALA C N     
4747  C CA    . ALA C 201 ? 1.26533 0.69956 1.60523 -0.20448 -0.18722 -0.04569 670 ALA C CA    
4748  C C     . ALA C 201 ? 1.29389 0.70010 1.64844 -0.18825 -0.19796 -0.07395 670 ALA C C     
4749  O O     . ALA C 201 ? 1.15350 0.53661 1.53353 -0.16571 -0.21677 -0.08446 670 ALA C O     
4750  C CB    . ALA C 201 ? 1.29052 0.71111 1.58429 -0.22504 -0.18495 -0.02249 670 ALA C CB    
4751  N N     . VAL C 202 ? 1.38383 0.79522 1.72023 -0.19674 -0.18584 -0.08762 671 VAL C N     
4752  C CA    . VAL C 202 ? 1.54585 0.93203 1.89157 -0.18129 -0.19519 -0.11621 671 VAL C CA    
4753  C C     . VAL C 202 ? 1.50580 0.93134 1.88291 -0.14607 -0.18907 -0.14267 671 VAL C C     
4754  O O     . VAL C 202 ? 1.46680 0.87032 1.86118 -0.12086 -0.20457 -0.16413 671 VAL C O     
4755  C CB    . VAL C 202 ? 1.62733 1.02205 1.94265 -0.19849 -0.17947 -0.12245 671 VAL C CB    
4756  C CG1   . VAL C 202 ? 1.63490 1.02366 1.96817 -0.18031 -0.18203 -0.15894 671 VAL C CG1   
4757  C CG2   . VAL C 202 ? 1.63710 1.00551 1.91041 -0.21936 -0.18245 -0.10183 671 VAL C CG2   
4758  N N     . ASP C 203 ? 1.48077 0.96973 1.86342 -0.14310 -0.16689 -0.14027 672 ASP C N     
4759  C CA    . ASP C 203 ? 1.46776 1.01110 1.87524 -0.11338 -0.15636 -0.16230 672 ASP C CA    
4760  C C     . ASP C 203 ? 1.53645 1.08017 1.97271 -0.08926 -0.17098 -0.16064 672 ASP C C     
4761  O O     . ASP C 203 ? 1.60584 1.16807 2.06632 -0.05804 -0.17403 -0.18734 672 ASP C O     
4762  C CB    . ASP C 203 ? 1.32953 0.93796 1.73203 -0.12329 -0.13228 -0.15390 672 ASP C CB    
4763  C CG    . ASP C 203 ? 1.23820 0.87762 1.63192 -0.12320 -0.11559 -0.17636 672 ASP C CG    
4764  O OD1   . ASP C 203 ? 1.17570 0.86872 1.56636 -0.13017 -0.09859 -0.17158 672 ASP C OD1   
4765  O OD2   . ASP C 203 ? 1.25834 0.86654 1.64707 -0.11754 -0.12143 -0.19776 672 ASP C OD2   
4766  N N     . LYS C 204 ? 1.52539 1.05165 1.96012 -0.10244 -0.18037 -0.13069 673 LYS C N     
4767  C CA    . LYS C 204 ? 1.43050 0.95226 1.89330 -0.08044 -0.19720 -0.12767 673 LYS C CA    
4768  C C     . LYS C 204 ? 1.40088 0.85542 1.87099 -0.06761 -0.22598 -0.13962 673 LYS C C     
4769  O O     . LYS C 204 ? 1.39831 0.85283 1.89833 -0.03807 -0.24087 -0.15209 673 LYS C O     
4770  C CB    . LYS C 204 ? 1.24006 0.76023 1.69777 -0.09910 -0.20075 -0.09167 673 LYS C CB    
4771  C CG    . LYS C 204 ? 1.04505 0.63403 1.52253 -0.08789 -0.18729 -0.08560 673 LYS C CG    
4772  C CD    . LYS C 204 ? 1.01244 0.58821 1.49999 -0.09047 -0.20264 -0.05833 673 LYS C CD    
4773  C CE    . LYS C 204 ? 1.00631 0.54133 1.46193 -0.12528 -0.20733 -0.02769 673 LYS C CE    
4774  N NZ    . LYS C 204 ? 0.95597 0.50034 1.41703 -0.13147 -0.21394 0.00059  673 LYS C NZ    
4775  N N     . LEU C 205 ? 1.42204 0.81972 1.86621 -0.08928 -0.23609 -0.13623 674 LEU C N     
4776  C CA    . LEU C 205 ? 1.62681 0.95618 2.07587 -0.07914 -0.26734 -0.14712 674 LEU C CA    
4777  C C     . LEU C 205 ? 1.70644 1.04264 2.17046 -0.04757 -0.26823 -0.18883 674 LEU C C     
4778  O O     . LEU C 205 ? 1.79912 1.09833 2.28287 -0.02181 -0.29442 -0.20644 674 LEU C O     
4779  C CB    . LEU C 205 ? 1.69420 0.97448 2.10221 -0.11441 -0.27537 -0.12468 674 LEU C CB    
4780  C CG    . LEU C 205 ? 1.68628 0.96492 2.06560 -0.14038 -0.27532 -0.08321 674 LEU C CG    
4781  C CD1   . LEU C 205 ? 1.70555 0.94825 2.04583 -0.15819 -0.28668 -0.06777 674 LEU C CD1   
4782  C CD2   . LEU C 205 ? 1.68179 0.95906 2.09173 -0.12493 -0.29091 -0.07294 674 LEU C CD2   
4783  N N     . LYS C 206 ? 1.69447 1.07581 2.14899 -0.04869 -0.24190 -0.20597 675 LYS C N     
4784  C CA    . LYS C 206 ? 1.66146 1.05772 2.12870 -0.01855 -0.24000 -0.24723 675 LYS C CA    
4785  C C     . LYS C 206 ? 1.63846 1.08994 2.14332 0.02076  -0.23626 -0.26792 675 LYS C C     
4786  O O     . LYS C 206 ? 1.66498 1.09061 2.19302 0.05200  -0.25910 -0.29082 675 LYS C O     
4787  C CB    . LYS C 206 ? 1.60971 1.04519 2.05638 -0.03222 -0.21225 -0.25778 675 LYS C CB    
4788  C CG    . LYS C 206 ? 1.60232 0.98212 2.01776 -0.05955 -0.21980 -0.25410 675 LYS C CG    
4789  C CD    . LYS C 206 ? 1.61941 0.94314 2.03879 -0.03970 -0.24589 -0.28293 675 LYS C CD    
4790  C CE    . LYS C 206 ? 1.55848 0.82931 1.94610 -0.06933 -0.25435 -0.27762 675 LYS C CE    
4791  N NZ    . LYS C 206 ? 1.55720 0.78395 1.93610 -0.05097 -0.27745 -0.29557 675 LYS C NZ    
4792  N N     . GLU C 207 ? 1.59162 1.12006 2.10328 0.01925  -0.20929 -0.26023 676 GLU C N     
4793  C CA    . GLU C 207 ? 1.54086 1.13282 2.08819 0.05132  -0.20371 -0.27406 676 GLU C CA    
4794  C C     . GLU C 207 ? 1.36016 1.01359 1.90769 0.03405  -0.18288 -0.24490 676 GLU C C     
4795  O O     . GLU C 207 ? 1.29526 0.97129 1.86667 0.04541  -0.18854 -0.23309 676 GLU C O     
4796  C CB    . GLU C 207 ? 1.58613 1.22879 2.14636 0.08065  -0.19070 -0.31770 676 GLU C CB    
4797  C CG    . GLU C 207 ? 1.61769 1.29644 2.21986 0.12480  -0.19959 -0.34521 676 GLU C CG    
4798  C CD    . GLU C 207 ? 1.70043 1.30961 2.31481 0.15286  -0.23205 -0.37334 676 GLU C CD    
4799  O OE1   . GLU C 207 ? 1.72673 1.30206 2.36384 0.16816  -0.25771 -0.36672 676 GLU C OE1   
4800  O OE2   . GLU C 207 ? 1.72841 1.31456 2.32942 0.15939  -0.23411 -0.40184 676 GLU C OE2   
4801  N N     . ARG D 12  ? 1.96670 1.95281 1.43049 -0.22748 -0.03819 0.15022  468 ARG D N     
4802  C CA    . ARG D 12  ? 1.95224 1.91371 1.43599 -0.22093 -0.05139 0.14227  468 ARG D CA    
4803  C C     . ARG D 12  ? 1.95086 1.90564 1.41962 -0.21012 -0.05162 0.10920  468 ARG D C     
4804  O O     . ARG D 12  ? 1.93666 1.87123 1.42613 -0.20440 -0.05741 0.09910  468 ARG D O     
4805  C CB    . ARG D 12  ? 1.96863 1.92489 1.44344 -0.22694 -0.07217 0.15850  468 ARG D CB    
4806  C CG    . ARG D 12  ? 1.97205 1.92718 1.46772 -0.23455 -0.07632 0.19102  468 ARG D CG    
4807  C CD    . ARG D 12  ? 2.01065 1.96940 1.48542 -0.24086 -0.09516 0.20602  468 ARG D CD    
4808  N NE    . ARG D 12  ? 1.99711 1.95138 1.49297 -0.24546 -0.10248 0.23613  468 ARG D NE    
4809  C CZ    . ARG D 12  ? 1.98552 1.94141 1.47229 -0.24961 -0.12010 0.25247  468 ARG D CZ    
4810  N NH1   . ARG D 12  ? 1.99029 1.95225 1.44757 -0.25122 -0.13197 0.24171  468 ARG D NH1   
4811  N NH2   . ARG D 12  ? 1.97025 1.92099 1.47664 -0.25142 -0.12681 0.27894  468 ARG D NH2   
4812  N N     . ASN D 13  ? 1.94340 1.91572 1.37489 -0.20697 -0.04610 0.09243  469 ASN D N     
4813  C CA    . ASN D 13  ? 1.86762 1.83245 1.28186 -0.19432 -0.04607 0.05937  469 ASN D CA    
4814  C C     . ASN D 13  ? 1.80354 1.76755 1.24181 -0.18571 -0.02839 0.04546  469 ASN D C     
4815  O O     . ASN D 13  ? 1.81150 1.76166 1.24508 -0.17414 -0.02964 0.01972  469 ASN D O     
4816  C CB    . ASN D 13  ? 1.81769 1.80441 1.18370 -0.19093 -0.04612 0.04431  469 ASN D CB    
4817  C CG    . ASN D 13  ? 1.76808 1.78660 1.12679 -0.18837 -0.02437 0.03865  469 ASN D CG    
4818  O OD1   . ASN D 13  ? 1.72518 1.74818 1.07512 -0.17549 -0.01576 0.01196  469 ASN D OD1   
4819  N ND2   . ASN D 13  ? 1.78311 1.82455 1.14474 -0.20108 -0.01610 0.06425  469 ASN D ND2   
4820  N N     . TYR D 14  ? 1.79542 1.77241 1.25834 -0.19140 -0.01306 0.06214  470 TYR D N     
4821  C CA    . TYR D 14  ? 1.73201 1.71009 1.21999 -0.18444 0.00398  0.05072  470 TYR D CA    
4822  C C     . TYR D 14  ? 1.73993 1.69106 1.26916 -0.18149 -0.00010 0.05373  470 TYR D C     
4823  O O     . TYR D 14  ? 1.78839 1.73148 1.33164 -0.17138 0.00710  0.03464  470 TYR D O     
4824  C CB    . TYR D 14  ? 1.69684 1.69991 1.19263 -0.19366 0.02098  0.06765  470 TYR D CB    
4825  C CG    . TYR D 14  ? 1.67095 1.67445 1.19872 -0.18949 0.03772  0.06152  470 TYR D CG    
4826  C CD1   . TYR D 14  ? 1.65751 1.64934 1.22323 -0.19628 0.04057  0.08271  470 TYR D CD1   
4827  C CD2   . TYR D 14  ? 1.64046 1.65553 1.16017 -0.17755 0.04966  0.03375  470 TYR D CD2   
4828  C CE1   . TYR D 14  ? 1.59628 1.58828 1.19101 -0.19259 0.05520  0.07656  470 TYR D CE1   
4829  C CE2   . TYR D 14  ? 1.59131 1.60821 1.14048 -0.17384 0.06474  0.02805  470 TYR D CE2   
4830  C CZ    . TYR D 14  ? 1.55951 1.56488 1.14616 -0.18197 0.06758  0.04951  470 TYR D CZ    
4831  O OH    . TYR D 14  ? 1.50387 1.51098 1.11938 -0.17832 0.08200  0.04309  470 TYR D OH    
4832  N N     . LEU D 15  ? 1.64669 1.58598 1.19488 -0.18934 -0.01200 0.07711  471 LEU D N     
4833  C CA    . LEU D 15  ? 1.59310 1.51478 1.18434 -0.18715 -0.01368 0.08420  471 LEU D CA    
4834  C C     . LEU D 15  ? 1.58924 1.49182 1.18516 -0.17881 -0.02270 0.06421  471 LEU D C     
4835  O O     . LEU D 15  ? 1.56410 1.45889 1.18654 -0.17170 -0.01498 0.05432  471 LEU D O     
4836  C CB    . LEU D 15  ? 1.57834 1.49558 1.18511 -0.19573 -0.02587 0.11307  471 LEU D CB    
4837  C CG    . LEU D 15  ? 1.54597 1.44798 1.19379 -0.19209 -0.03250 0.11977  471 LEU D CG    
4838  C CD1   . LEU D 15  ? 1.47670 1.37866 1.15912 -0.18957 -0.01812 0.12680  471 LEU D CD1   
4839  C CD2   . LEU D 15  ? 1.54811 1.44738 1.19937 -0.19802 -0.05091 0.14135  471 LEU D CD2   
4840  N N     . TRP D 16  ? 1.53489 1.42918 1.10446 -0.18047 -0.03979 0.05851  472 TRP D N     
4841  C CA    . TRP D 16  ? 1.42786 1.30102 1.00066 -0.17583 -0.05137 0.04278  472 TRP D CA    
4842  C C     . TRP D 16  ? 1.33697 1.20406 0.89591 -0.16405 -0.04244 0.01349  472 TRP D C     
4843  O O     . TRP D 16  ? 1.30632 1.15801 0.88440 -0.15834 -0.04258 0.00261  472 TRP D O     
4844  C CB    . TRP D 16  ? 1.48230 1.34703 1.02859 -0.18256 -0.07337 0.04495  472 TRP D CB    
4845  C CG    . TRP D 16  ? 1.57336 1.44302 1.07140 -0.18095 -0.07698 0.03069  472 TRP D CG    
4846  C CD1   . TRP D 16  ? 1.65357 1.54466 1.12891 -0.18492 -0.07247 0.04000  472 TRP D CD1   
4847  C CD2   . TRP D 16  ? 1.58789 1.44056 1.05310 -0.17467 -0.08751 0.00468  472 TRP D CD2   
4848  N NE1   . TRP D 16  ? 1.68882 1.58108 1.12004 -0.18035 -0.07838 0.02022  472 TRP D NE1   
4849  C CE2   . TRP D 16  ? 1.64249 1.50938 1.06626 -0.17331 -0.08826 -0.00230 472 TRP D CE2   
4850  C CE3   . TRP D 16  ? 1.56112 1.38693 1.02674 -0.17005 -0.09718 -0.01328 472 TRP D CE3   
4851  C CZ2   . TRP D 16  ? 1.63273 1.48707 1.01573 -0.16549 -0.09875 -0.02830 472 TRP D CZ2   
4852  C CZ3   . TRP D 16  ? 1.59376 1.40331 1.01817 -0.16363 -0.10837 -0.03783 472 TRP D CZ3   
4853  C CH2   . TRP D 16  ? 1.61623 1.43966 0.99985 -0.16042 -0.10927 -0.04601 472 TRP D CH2   
4854  N N     . ARG D 17  ? 1.34607 1.22769 0.87269 -0.15955 -0.03409 0.00080  473 ARG D N     
4855  C CA    . ARG D 17  ? 1.38992 1.26864 0.90198 -0.14586 -0.02571 -0.02816 473 ARG D CA    
4856  C C     . ARG D 17  ? 1.44693 1.33349 0.99326 -0.14048 -0.00599 -0.02974 473 ARG D C     
4857  O O     . ARG D 17  ? 1.47609 1.34953 1.02982 -0.13001 -0.00313 -0.04882 473 ARG D O     
4858  C CB    . ARG D 17  ? 1.30677 1.20534 0.77536 -0.14121 -0.02200 -0.04150 473 ARG D CB    
4859  C CG    . ARG D 17  ? 1.35381 1.23517 0.78195 -0.13790 -0.04218 -0.05733 473 ARG D CG    
4860  C CD    . ARG D 17  ? 1.40242 1.29800 0.78917 -0.12439 -0.03746 -0.08382 473 ARG D CD    
4861  N NE    . ARG D 17  ? 1.44764 1.31269 0.80528 -0.11402 -0.05519 -0.10943 473 ARG D NE    
4862  C CZ    . ARG D 17  ? 1.48165 1.34147 0.79755 -0.11236 -0.07120 -0.11963 473 ARG D CZ    
4863  N NH1   . ARG D 17  ? 1.48124 1.36769 0.78005 -0.12026 -0.07074 -0.10603 473 ARG D NH1   
4864  N NH2   . ARG D 17  ? 1.48727 1.31384 0.77738 -0.10297 -0.08864 -0.14332 473 ARG D NH2   
4865  N N     . GLU D 18  ? 1.44043 1.34600 1.00827 -0.14803 0.00642  -0.00912 474 GLU D N     
4866  C CA    . GLU D 18  ? 1.44857 1.36101 1.04943 -0.14416 0.02424  -0.00987 474 GLU D CA    
4867  C C     . GLU D 18  ? 1.36717 1.25898 1.00644 -0.14241 0.01941  -0.00582 474 GLU D C     
4868  O O     . GLU D 18  ? 1.42139 1.31042 1.08035 -0.13382 0.02963  -0.01875 474 GLU D O     
4869  C CB    . GLU D 18  ? 1.52537 1.45939 1.13733 -0.15450 0.03618  0.01231  474 GLU D CB    
4870  C CG    . GLU D 18  ? 1.55063 1.49759 1.18616 -0.15112 0.05647  0.00744  474 GLU D CG    
4871  C CD    . GLU D 18  ? 1.58923 1.52503 1.26980 -0.15466 0.05874  0.02465  474 GLU D CD    
4872  O OE1   . GLU D 18  ? 1.61091 1.52731 1.30922 -0.15416 0.04559  0.03191  474 GLU D OE1   
4873  O OE2   . GLU D 18  ? 1.60490 1.55281 1.30292 -0.15783 0.07335  0.03037  474 GLU D OE2   
4874  N N     . GLU D 19  ? 1.37400 1.25423 1.02438 -0.15001 0.00387  0.01166  475 GLU D N     
4875  C CA    . GLU D 19  ? 1.20713 1.07348 0.89376 -0.14810 -0.00086 0.01517  475 GLU D CA    
4876  C C     . GLU D 19  ? 1.08158 0.92881 0.75791 -0.14154 -0.00990 -0.00609 475 GLU D C     
4877  O O     . GLU D 19  ? 1.01580 0.85553 0.71928 -0.13628 -0.00667 -0.01171 475 GLU D O     
4878  C CB    . GLU D 19  ? 1.13639 1.00158 0.83998 -0.15737 -0.01433 0.04059  475 GLU D CB    
4879  C CG    . GLU D 19  ? 1.16169 1.01951 0.83919 -0.16420 -0.03463 0.04390  475 GLU D CG    
4880  C CD    . GLU D 19  ? 1.23475 1.09722 0.92998 -0.17236 -0.04622 0.07006  475 GLU D CD    
4881  O OE1   . GLU D 19  ? 1.24348 1.11518 0.95919 -0.17323 -0.03829 0.08681  475 GLU D OE1   
4882  O OE2   . GLU D 19  ? 1.27243 1.12905 0.96022 -0.17784 -0.06411 0.07383  475 GLU D OE2   
4883  N N     . ASN D 20  ? 1.06822 0.90661 0.70431 -0.14134 -0.02129 -0.01878 476 ASN D N     
4884  C CA    . ASN D 20  ? 1.11410 0.93017 0.73441 -0.13408 -0.02984 -0.04155 476 ASN D CA    
4885  C C     . ASN D 20  ? 1.17365 0.99218 0.79660 -0.12016 -0.01309 -0.06276 476 ASN D C     
4886  O O     . ASN D 20  ? 1.27908 1.08216 0.91584 -0.11408 -0.01399 -0.07370 476 ASN D O     
4887  C CB    . ASN D 20  ? 1.08582 0.89093 0.65885 -0.13521 -0.04558 -0.05247 476 ASN D CB    
4888  C CG    . ASN D 20  ? 1.09526 0.89012 0.66563 -0.14848 -0.06685 -0.03665 476 ASN D CG    
4889  O OD1   . ASN D 20  ? 1.14208 0.94336 0.74544 -0.15664 -0.06892 -0.01551 476 ASN D OD1   
4890  N ND2   . ASN D 20  ? 1.02442 0.80440 0.55490 -0.15000 -0.08348 -0.04765 476 ASN D ND2   
4891  N N     . ALA D 21  ? 1.21502 1.05548 0.82507 -0.11552 0.00234  -0.06808 477 ALA D N     
4892  C CA    . ALA D 21  ? 1.21436 1.06264 0.82676 -0.10209 0.01890  -0.08841 477 ALA D CA    
4893  C C     . ALA D 21  ? 1.14938 1.00221 0.80834 -0.10156 0.03185  -0.08042 477 ALA D C     
4894  O O     . ALA D 21  ? 1.14115 0.98813 0.80988 -0.09064 0.03861  -0.09720 477 ALA D O     
4895  C CB    . ALA D 21  ? 1.22037 1.09788 0.80948 -0.09947 0.03246  -0.09367 477 ALA D CB    
4896  N N     . GLU D 22  ? 1.10012 0.96240 0.78726 -0.11226 0.03438  -0.05541 478 GLU D N     
4897  C CA    . GLU D 22  ? 1.11020 0.97614 0.84147 -0.11122 0.04499  -0.04752 478 GLU D CA    
4898  C C     . GLU D 22  ? 1.06503 0.91143 0.81670 -0.10825 0.03488  -0.05070 478 GLU D C     
4899  O O     . GLU D 22  ? 1.03098 0.87709 0.80738 -0.10058 0.04420  -0.05909 478 GLU D O     
4900  C CB    . GLU D 22  ? 1.18508 1.06192 0.93712 -0.12225 0.04661  -0.02030 478 GLU D CB    
4901  C CG    . GLU D 22  ? 1.24522 1.13628 1.02552 -0.12143 0.06475  -0.01535 478 GLU D CG    
4902  C CD    . GLU D 22  ? 1.31446 1.21785 1.09322 -0.13290 0.06777  0.00679  478 GLU D CD    
4903  O OE1   . GLU D 22  ? 1.29535 1.19198 1.08652 -0.13969 0.05686  0.02776  478 GLU D OE1   
4904  O OE2   . GLU D 22  ? 1.35157 1.27259 1.11603 -0.13528 0.08063  0.00356  478 GLU D OE2   
4905  N N     . GLN D 23  ? 0.97854 0.81023 0.71907 -0.11499 0.01553  -0.04426 479 GLN D N     
4906  C CA    . GLN D 23  ? 1.01439 0.82933 0.76981 -0.11448 0.00452  -0.04726 479 GLN D CA    
4907  C C     . GLN D 23  ? 1.12161 0.91967 0.85745 -0.10389 0.00443  -0.07315 479 GLN D C     
4908  O O     . GLN D 23  ? 1.16065 0.95048 0.91721 -0.09984 0.00464  -0.07838 479 GLN D O     
4909  C CB    . GLN D 23  ? 1.00296 0.80841 0.74816 -0.12624 -0.01696 -0.03413 479 GLN D CB    
4910  C CG    . GLN D 23  ? 0.96423 0.77111 0.74567 -0.13146 -0.02461 -0.01996 479 GLN D CG    
4911  C CD    . GLN D 23  ? 0.90739 0.70032 0.69712 -0.12690 -0.02697 -0.03365 479 GLN D CD    
4912  O OE1   . GLN D 23  ? 0.92680 0.69852 0.68592 -0.12511 -0.03520 -0.05027 479 GLN D OE1   
4913  N NE2   . GLN D 23  ? 0.87098 0.67504 0.70112 -0.12444 -0.02061 -0.02688 479 GLN D NE2   
4914  N N     . GLN D 24  ? 1.17447 0.96789 0.86995 -0.09834 0.00358  -0.08973 480 GLN D N     
4915  C CA    . GLN D 24  ? 1.19573 0.97256 0.87016 -0.08509 0.00338  -0.11616 480 GLN D CA    
4916  C C     . GLN D 24  ? 1.14991 0.94067 0.84908 -0.07357 0.02391  -0.12593 480 GLN D C     
4917  O O     . GLN D 24  ? 1.15076 0.92703 0.85660 -0.06528 0.02328  -0.13897 480 GLN D O     
4918  C CB    . GLN D 24  ? 1.23545 1.00982 0.86176 -0.07899 -0.00086 -0.13261 480 GLN D CB    
4919  C CG    . GLN D 24  ? 1.23120 0.99576 0.83457 -0.06079 0.00300  -0.16211 480 GLN D CG    
4920  C CD    . GLN D 24  ? 1.24534 0.97011 0.82802 -0.05794 -0.01786 -0.17505 480 GLN D CD    
4921  O OE1   . GLN D 24  ? 1.27788 0.98306 0.82407 -0.06005 -0.03579 -0.18105 480 GLN D OE1   
4922  N NE2   . GLN D 24  ? 1.21287 0.92459 0.81787 -0.05384 -0.01647 -0.17906 480 GLN D NE2   
4923  N N     . ALA D 25  ? 1.12968 0.94832 0.84256 -0.07402 0.04154  -0.11884 481 ALA D N     
4924  C CA    . ALA D 25  ? 1.06070 0.89504 0.79925 -0.06510 0.06113  -0.12647 481 ALA D CA    
4925  C C     . ALA D 25  ? 1.02586 0.85551 0.80746 -0.06707 0.06189  -0.11629 481 ALA D C     
4926  O O     . ALA D 25  ? 1.01993 0.84906 0.81722 -0.05704 0.07040  -0.12902 481 ALA D O     
4927  C CB    . ALA D 25  ? 1.03246 0.89662 0.77637 -0.06927 0.07758  -0.11757 481 ALA D CB    
4928  N N     . LEU D 26  ? 0.94050 0.76877 0.74106 -0.07893 0.05257  -0.09394 482 LEU D N     
4929  C CA    . LEU D 26  ? 0.90496 0.73244 0.74540 -0.07999 0.05166  -0.08446 482 LEU D CA    
4930  C C     . LEU D 26  ? 0.94605 0.75289 0.78166 -0.07615 0.04064  -0.09630 482 LEU D C     
4931  O O     . LEU D 26  ? 0.98599 0.79461 0.84793 -0.07006 0.04685  -0.10078 482 LEU D O     
4932  C CB    . LEU D 26  ? 0.87337 0.70577 0.73119 -0.09193 0.04180  -0.05931 482 LEU D CB    
4933  C CG    . LEU D 26  ? 0.90414 0.75432 0.79883 -0.09264 0.05311  -0.04403 482 LEU D CG    
4934  C CD1   . LEU D 26  ? 0.94518 0.79777 0.86030 -0.10036 0.04004  -0.02260 482 LEU D CD1   
4935  C CD2   . LEU D 26  ? 0.86777 0.72415 0.79228 -0.08252 0.06711  -0.05428 482 LEU D CD2   
4936  N N     . ALA D 27  ? 1.02371 0.80987 0.82461 -0.08015 0.02348  -0.10135 483 ALA D N     
4937  C CA    . ALA D 27  ? 1.05321 0.81482 0.84484 -0.07865 0.01039  -0.11164 483 ALA D CA    
4938  C C     . ALA D 27  ? 0.98082 0.73490 0.76278 -0.06258 0.02021  -0.13584 483 ALA D C     
4939  O O     . ALA D 27  ? 0.92365 0.66612 0.71704 -0.05887 0.01748  -0.14168 483 ALA D O     
4940  C CB    . ALA D 27  ? 1.17033 0.90841 0.92325 -0.08707 -0.01143 -0.11245 483 ALA D CB    
4941  N N     . ALA D 28  ? 0.99272 0.75594 0.75358 -0.05284 0.03159  -0.14977 484 ALA D N     
4942  C CA    . ALA D 28  ? 0.98356 0.74643 0.73786 -0.03580 0.04289  -0.17299 484 ALA D CA    
4943  C C     . ALA D 28  ? 0.85904 0.64029 0.65710 -0.03165 0.05952  -0.16981 484 ALA D C     
4944  O O     . ALA D 28  ? 0.90589 0.67776 0.70984 -0.02180 0.06115  -0.18272 484 ALA D O     
4945  C CB    . ALA D 28  ? 1.07397 0.85287 0.80065 -0.02716 0.05327  -0.18651 484 ALA D CB    
4946  N N     . LYS D 29  ? 0.77312 0.57885 0.60141 -0.03892 0.07073  -0.15256 485 LYS D N     
4947  C CA    . LYS D 29  ? 0.78550 0.60780 0.65579 -0.03510 0.08522  -0.14941 485 LYS D CA    
4948  C C     . LYS D 29  ? 0.84241 0.65419 0.73698 -0.03784 0.07572  -0.14237 485 LYS D C     
4949  O O     . LYS D 29  ? 0.89659 0.71368 0.81433 -0.02960 0.08439  -0.14955 485 LYS D O     
4950  C CB    . LYS D 29  ? 0.77689 0.62211 0.67132 -0.04291 0.09572  -0.13162 485 LYS D CB    
4951  C CG    . LYS D 29  ? 0.79404 0.65973 0.71565 -0.03570 0.11582  -0.13730 485 LYS D CG    
4952  C CD    . LYS D 29  ? 0.89177 0.77305 0.79090 -0.03221 0.12853  -0.14847 485 LYS D CD    
4953  C CE    . LYS D 29  ? 0.91098 0.81077 0.83083 -0.02297 0.14720  -0.16077 485 LYS D CE    
4954  N NZ    . LYS D 29  ? 0.90808 0.83225 0.81820 -0.02593 0.16121  -0.16215 485 LYS D NZ    
4955  N N     . ARG D 30  ? 0.81397 0.61337 0.70292 -0.04969 0.05780  -0.12854 486 ARG D N     
4956  C CA    . ARG D 30  ? 0.81232 0.60669 0.72340 -0.05439 0.04799  -0.12039 486 ARG D CA    
4957  C C     . ARG D 30  ? 0.86849 0.63922 0.76086 -0.04795 0.04073  -0.13717 486 ARG D C     
4958  O O     . ARG D 30  ? 0.87752 0.65087 0.79342 -0.04536 0.04226  -0.13737 486 ARG D O     
4959  C CB    . ARG D 30  ? 0.84810 0.63923 0.75674 -0.06998 0.03032  -0.10094 486 ARG D CB    
4960  C CG    . ARG D 30  ? 0.84787 0.66177 0.78001 -0.07506 0.03603  -0.08262 486 ARG D CG    
4961  C CD    . ARG D 30  ? 0.90244 0.71814 0.83779 -0.08879 0.01895  -0.06308 486 ARG D CD    
4962  N NE    . ARG D 30  ? 0.97104 0.80294 0.91744 -0.09185 0.02326  -0.04797 486 ARG D NE    
4963  C CZ    . ARG D 30  ? 1.12502 0.96342 1.07538 -0.10198 0.01073  -0.02960 486 ARG D CZ    
4964  N NH1   . ARG D 30  ? 1.27226 1.10526 1.21745 -0.11153 -0.00666 -0.02372 486 ARG D NH1   
4965  N NH2   . ARG D 30  ? 1.09344 0.94381 1.05215 -0.10310 0.01495  -0.01667 486 ARG D NH2   
4966  N N     . GLU D 31  ? 0.90985 0.65682 0.75889 -0.04462 0.03194  -0.15157 487 GLU D N     
4967  C CA    . GLU D 31  ? 0.98247 0.70300 0.81048 -0.03576 0.02471  -0.16956 487 GLU D CA    
4968  C C     . GLU D 31  ? 0.95223 0.68549 0.79478 -0.01852 0.04372  -0.18577 487 GLU D C     
4969  O O     . GLU D 31  ? 0.97354 0.69525 0.82135 -0.01267 0.04136  -0.19315 487 GLU D O     
4970  C CB    . GLU D 31  ? 1.08225 0.77374 0.85888 -0.03307 0.01050  -0.18364 487 GLU D CB    
4971  C CG    . GLU D 31  ? 1.12382 0.77944 0.87357 -0.02480 -0.00250 -0.20106 487 GLU D CG    
4972  C CD    . GLU D 31  ? 1.14656 0.78141 0.90207 -0.04036 -0.02173 -0.18727 487 GLU D CD    
4973  O OE1   . GLU D 31  ? 1.19966 0.81970 0.93805 -0.05567 -0.03989 -0.17646 487 GLU D OE1   
4974  O OE2   . GLU D 31  ? 1.10371 0.74187 0.88291 -0.03776 -0.01875 -0.18610 487 GLU D OE2   
4975  N N     . ASP D 32  ? 0.95401 0.71235 0.80373 -0.01149 0.06219  -0.19025 488 ASP D N     
4976  C CA    . ASP D 32  ? 0.91305 0.69640 0.78456 0.00450  0.07685  -0.19685 488 ASP D CA    
4977  C C     . ASP D 32  ? 0.68554 0.48303 0.60058 0.00223  0.08240  -0.18539 488 ASP D C     
4978  O O     . ASP D 32  ? 0.64489 0.45399 0.57025 0.01445  0.07763  -0.18128 488 ASP D O     
4979  C CB    . ASP D 32  ? 1.06690 0.87698 0.94086 0.00681  0.09454  -0.19892 488 ASP D CB    
4980  C CG    . ASP D 32  ? 1.24688 1.06213 1.08662 0.02068  0.08898  -0.20909 488 ASP D CG    
4981  O OD1   . ASP D 32  ? 1.34296 1.13366 1.14999 0.02382  0.07215  -0.21739 488 ASP D OD1   
4982  O OD2   . ASP D 32  ? 1.27469 1.11892 1.12098 0.02850  0.10023  -0.20839 488 ASP D OD2   
4983  N N     . LEU D 33  ? 0.65979 0.46395 0.60036 -0.01155 0.08673  -0.17192 489 LEU D N     
4984  C CA    . LEU D 33  ? 0.67657 0.49744 0.66033 -0.01238 0.09205  -0.16209 489 LEU D CA    
4985  C C     . LEU D 33  ? 0.72239 0.52729 0.70606 -0.01464 0.07842  -0.16157 489 LEU D C     
4986  O O     . LEU D 33  ? 0.67478 0.49427 0.68150 -0.00725 0.08198  -0.16029 489 LEU D O     
4987  C CB    . LEU D 33  ? 0.63331 0.47111 0.64190 -0.02368 0.09091  -0.13990 489 LEU D CB    
4988  C CG    . LEU D 33  ? 0.58329 0.44672 0.63842 -0.02174 0.10153  -0.13004 489 LEU D CG    
4989  C CD1   . LEU D 33  ? 0.61452 0.48698 0.68188 -0.03237 0.09497  -0.10885 489 LEU D CD1   
4990  C CD2   . LEU D 33  ? 0.42516 0.29513 0.50635 -0.01803 0.09991  -0.13039 489 LEU D CD2   
4991  N N     . GLU D 34  ? 0.81452 0.59549 0.77028 -0.02507 0.05872  -0.15644 490 GLU D N     
4992  C CA    . GLU D 34  ? 0.87090 0.63531 0.82427 -0.03085 0.04375  -0.15352 490 GLU D CA    
4993  C C     . GLU D 34  ? 0.82778 0.57665 0.76200 -0.01602 0.04209  -0.16984 490 GLU D C     
4994  O O     . GLU D 34  ? 0.77952 0.53134 0.72631 -0.01431 0.03724  -0.16495 490 GLU D O     
4995  C CB    . GLU D 34  ? 1.01099 0.75344 0.93740 -0.04719 0.02123  -0.14272 490 GLU D CB    
4996  C CG    . GLU D 34  ? 1.15863 0.88776 1.08568 -0.05852 0.00421  -0.13450 490 GLU D CG    
4997  C CD    . GLU D 34  ? 1.37112 1.06946 1.26148 -0.07369 -0.01979 -0.12932 490 GLU D CD    
4998  O OE1   . GLU D 34  ? 1.43420 1.10490 1.30576 -0.07957 -0.03552 -0.13153 490 GLU D OE1   
4999  O OE2   . GLU D 34  ? 1.42879 1.12943 1.30820 -0.08033 -0.02376 -0.12272 490 GLU D OE2   
5000  N N     . LYS D 35  ? 0.85781 0.60494 0.76376 -0.00151 0.04024  -0.17877 491 LYS D N     
5001  C CA    . LYS D 35  ? 0.85894 0.60609 0.74887 0.01823  0.03091  -0.18202 491 LYS D CA    
5002  C C     . LYS D 35  ? 0.74756 0.52742 0.66321 0.02878  0.04424  -0.17290 491 LYS D C     
5003  O O     . LYS D 35  ? 0.73087 0.50705 0.64213 0.03617  0.03819  -0.16894 491 LYS D O     
5004  C CB    . LYS D 35  ? 0.94787 0.69177 0.80724 0.03263  0.02480  -0.19426 491 LYS D CB    
5005  C CG    . LYS D 35  ? 1.00148 0.73360 0.85408 0.02116  0.01159  -0.20819 491 LYS D CG    
5006  C CD    . LYS D 35  ? 1.04596 0.79642 0.88780 0.02665  0.01902  -0.22205 491 LYS D CD    
5007  C CE    . LYS D 35  ? 1.10890 0.82080 0.90838 0.01493  0.00972  -0.22826 491 LYS D CE    
5008  N NZ    . LYS D 35  ? 1.13379 0.85598 0.91411 0.02220  0.01642  -0.24105 491 LYS D NZ    
5009  N N     . LYS D 36  ? 0.69655 0.50727 0.63776 0.02811  0.06117  -0.16904 492 LYS D N     
5010  C CA    . LYS D 36  ? 0.55853 0.40145 0.52538 0.03513  0.07007  -0.15949 492 LYS D CA    
5011  C C     . LYS D 36  ? 0.56882 0.42024 0.56557 0.02775  0.07096  -0.15173 492 LYS D C     
5012  O O     . LYS D 36  ? 0.58835 0.45228 0.59081 0.03438  0.06947  -0.14564 492 LYS D O     
5013  C CB    . LYS D 36  ? 0.38939 0.25865 0.37605 0.03301  0.08460  -0.15705 492 LYS D CB    
5014  C CG    . LYS D 36  ? 0.43480 0.30728 0.39644 0.04306  0.08577  -0.16270 492 LYS D CG    
5015  C CD    . LYS D 36  ? 0.43868 0.33510 0.42046 0.03749  0.10035  -0.16040 492 LYS D CD    
5016  C CE    . LYS D 36  ? 0.50163 0.40076 0.45741 0.04445  0.10301  -0.16815 492 LYS D CE    
5017  N NZ    . LYS D 36  ? 0.44727 0.32641 0.37960 0.03858  0.10252  -0.17920 492 LYS D NZ    
5018  N N     . GLN D 37  ? 0.58652 0.43045 0.60114 0.01369  0.07294  -0.15182 493 GLN D N     
5019  C CA    . GLN D 37  ? 0.56640 0.41897 0.61078 0.00679  0.07323  -0.14573 493 GLN D CA    
5020  C C     . GLN D 37  ? 0.70687 0.53706 0.73137 0.00649  0.05936  -0.14728 493 GLN D C     
5021  O O     . GLN D 37  ? 0.73919 0.58415 0.78351 0.00714  0.06059  -0.14241 493 GLN D O     
5022  C CB    . GLN D 37  ? 0.55276 0.39810 0.61875 -0.00871 0.07563  -0.14489 493 GLN D CB    
5023  C CG    . GLN D 37  ? 0.53967 0.41516 0.64497 -0.00710 0.09024  -0.13886 493 GLN D CG    
5024  C CD    . GLN D 37  ? 0.64972 0.52994 0.76942 -0.02059 0.08276  -0.12346 493 GLN D CD    
5025  O OE1   . GLN D 37  ? 0.67983 0.54279 0.77251 -0.03138 0.06965  -0.11700 493 GLN D OE1   
5026  N NE2   . GLN D 37  ? 0.66804 0.57791 0.82726 -0.01900 0.08769  -0.11339 493 GLN D NE2   
5027  N N     . GLN D 38  ? 0.76913 0.56281 0.75329 0.00548  0.04511  -0.15412 494 GLN D N     
5028  C CA    . GLN D 38  ? 0.79271 0.55838 0.75192 0.00565  0.02914  -0.15517 494 GLN D CA    
5029  C C     . GLN D 38  ? 0.62727 0.40363 0.57578 0.02412  0.03128  -0.15326 494 GLN D C     
5030  O O     . GLN D 38  ? 0.59813 0.36914 0.54672 0.02385  0.02692  -0.15013 494 GLN D O     
5031  C CB    . GLN D 38  ? 0.96021 0.68379 0.87799 0.00169  0.00985  -0.16309 494 GLN D CB    
5032  C CG    . GLN D 38  ? 0.96536 0.67105 0.86167 0.00883  -0.00975 -0.16493 494 GLN D CG    
5033  C CD    . GLN D 38  ? 0.94073 0.63925 0.85226 -0.00445 -0.01763 -0.15887 494 GLN D CD    
5034  O OE1   . GLN D 38  ? 0.94686 0.64198 0.88006 -0.02800 -0.01851 -0.15633 494 GLN D OE1   
5035  N NE2   . GLN D 38  ? 0.89206 0.57559 0.77224 -0.00663 0.00467  -0.15092 494 GLN D NE2   
5036  N N     . LEU D 39  ? 0.64367 0.43419 0.58213 0.03817  0.03780  -0.15394 495 LEU D N     
5037  C CA    . LEU D 39  ? 0.58830 0.39072 0.51894 0.05242  0.04133  -0.14953 495 LEU D CA    
5038  C C     . LEU D 39  ? 0.57101 0.41043 0.54470 0.04799  0.05140  -0.14238 495 LEU D C     
5039  O O     . LEU D 39  ? 0.37937 0.22073 0.35573 0.05078  0.05102  -0.14197 495 LEU D O     
5040  C CB    . LEU D 39  ? 0.42718 0.24553 0.35535 0.06060  0.05080  -0.15436 495 LEU D CB    
5041  C CG    . LEU D 39  ? 0.50494 0.29423 0.39098 0.06746  0.04503  -0.16085 495 LEU D CG    
5042  C CD1   . LEU D 39  ? 0.48705 0.29726 0.37540 0.07583  0.05747  -0.16545 495 LEU D CD1   
5043  C CD2   . LEU D 39  ? 0.58872 0.34690 0.44813 0.06569  0.04174  -0.15915 495 LEU D CD2   
5044  N N     . LEU D 40  ? 0.55370 0.42017 0.55922 0.04101  0.05990  -0.13672 496 LEU D N     
5045  C CA    . LEU D 40  ? 0.53704 0.43593 0.58150 0.03603  0.06785  -0.12999 496 LEU D CA    
5046  C C     . LEU D 40  ? 0.50842 0.39908 0.55951 0.03092  0.06259  -0.12880 496 LEU D C     
5047  O O     . LEU D 40  ? 0.48702 0.39092 0.54775 0.03306  0.06325  -0.12545 496 LEU D O     
5048  C CB    . LEU D 40  ? 0.28438 0.20536 0.35636 0.02976  0.07583  -0.12447 496 LEU D CB    
5049  C CG    . LEU D 40  ? 0.27170 0.22294 0.38076 0.02448  0.08184  -0.11834 496 LEU D CG    
5050  C CD1   . LEU D 40  ? 0.23905 0.20806 0.36547 0.02113  0.08932  -0.11682 496 LEU D CD1   
5051  C CD2   . LEU D 40  ? 0.32953 0.28702 0.46420 0.01757  0.08294  -0.11566 496 LEU D CD2   
5052  N N     . ARG D 41  ? 0.57344 0.44259 0.62637 0.02013  0.05879  -0.13449 497 ARG D N     
5053  C CA    . ARG D 41  ? 0.52073 0.38247 0.58903 0.00962  0.05439  -0.13503 497 ARG D CA    
5054  C C     . ARG D 41  ? 0.47023 0.30522 0.50707 0.01369  0.04272  -0.13672 497 ARG D C     
5055  O O     . ARG D 41  ? 0.48441 0.32501 0.53785 0.00894  0.04188  -0.13523 497 ARG D O     
5056  C CB    . ARG D 41  ? 0.52949 0.36735 0.60017 -0.00812 0.04735  -0.13741 497 ARG D CB    
5057  C CG    . ARG D 41  ? 0.51642 0.38153 0.62912 -0.01400 0.05909  -0.13449 497 ARG D CG    
5058  C CD    . ARG D 41  ? 0.46460 0.33083 0.58828 -0.03558 0.04566  -0.11980 497 ARG D CD    
5059  N NE    . ARG D 41  ? 0.60614 0.43918 0.69566 -0.05120 0.02390  -0.11413 497 ARG D NE    
5060  C CZ    . ARG D 41  ? 0.79340 0.58823 0.84284 -0.05808 0.01058  -0.11697 497 ARG D CZ    
5061  N NH1   . ARG D 41  ? 0.82761 0.61626 0.86643 -0.05071 0.01782  -0.12490 497 ARG D NH1   
5062  N NH2   . ARG D 41  ? 0.87587 0.63863 0.89501 -0.07285 -0.01067 -0.11168 497 ARG D NH2   
5063  N N     . ALA D 42  ? 0.49654 0.30150 0.48806 0.02307  0.03382  -0.14004 498 ALA D N     
5064  C CA    . ALA D 42  ? 0.57942 0.35622 0.53653 0.02995  0.02456  -0.14052 498 ALA D CA    
5065  C C     . ALA D 42  ? 0.40650 0.21491 0.37630 0.04239  0.03420  -0.13519 498 ALA D C     
5066  O O     . ALA D 42  ? 0.39259 0.19405 0.35881 0.04311  0.03162  -0.13443 498 ALA D O     
5067  C CB    . ALA D 42  ? 0.69390 0.43337 0.60052 0.03539  0.01716  -0.14273 498 ALA D CB    
5068  N N     . ALA D 43  ? 0.39665 0.24273 0.39286 0.04677  0.04680  -0.13554 499 ALA D N     
5069  C CA    . ALA D 43  ? 0.48079 0.35979 0.50216 0.05041  0.05580  -0.13488 499 ALA D CA    
5070  C C     . ALA D 43  ? 0.45901 0.36872 0.51804 0.04267  0.06071  -0.12849 499 ALA D C     
5071  O O     . ALA D 43  ? 0.49130 0.42055 0.56589 0.04368  0.06435  -0.12808 499 ALA D O     
5072  C CB    . ALA D 43  ? 0.52006 0.42133 0.55283 0.05242  0.06430  -0.13676 499 ALA D CB    
5073  N N     . THR D 44  ? 0.38774 0.30098 0.46035 0.03506  0.06031  -0.12387 500 THR D N     
5074  C CA    . THR D 44  ? 0.43600 0.37879 0.54332 0.02909  0.06508  -0.11822 500 THR D CA    
5075  C C     . THR D 44  ? 0.42654 0.35865 0.53221 0.02801  0.06031  -0.11969 500 THR D C     
5076  O O     . THR D 44  ? 0.42742 0.37931 0.54598 0.02939  0.06255  -0.11631 500 THR D O     
5077  C CB    . THR D 44  ? 0.54483 0.50063 0.67979 0.02067  0.06979  -0.11673 500 THR D CB    
5078  O OG1   . THR D 44  ? 0.66892 0.59609 0.79961 0.01358  0.06612  -0.12520 500 THR D OG1   
5079  C CG2   . THR D 44  ? 0.47852 0.44641 0.61558 0.02147  0.07393  -0.11276 500 THR D CG2   
5080  N N     . GLY D 45  ? 0.29330 0.40393 0.54054 -0.10414 -0.08784 0.20156  501 GLY D N     
5081  C CA    . GLY D 45  ? 0.39779 0.50476 0.65173 -0.10647 -0.08525 0.20112  501 GLY D CA    
5082  C C     . GLY D 45  ? 0.42065 0.53759 0.69149 -0.10874 -0.08691 0.21238  501 GLY D C     
5083  O O     . GLY D 45  ? 0.47678 0.60383 0.75778 -0.10576 -0.08738 0.22118  501 GLY D O     
5084  N N     . LYS D 46  ? 0.44376 0.55816 0.71844 -0.11401 -0.08774 0.21261  502 LYS D N     
5085  C CA    . LYS D 46  ? 0.54099 0.66500 0.83144 -0.11730 -0.08988 0.22338  502 LYS D CA    
5086  C C     . LYS D 46  ? 0.45276 0.58211 0.75964 -0.11077 -0.08302 0.23018  502 LYS D C     
5087  O O     . LYS D 46  ? 0.46415 0.60491 0.78498 -0.10959 -0.08393 0.24110  502 LYS D O     
5088  C CB    . LYS D 46  ? 0.81154 0.93089 1.10143 -0.12567 -0.09298 0.22123  502 LYS D CB    
5089  C CG    . LYS D 46  ? 0.98713 1.09626 1.27666 -0.12530 -0.08793 0.21509  502 LYS D CG    
5090  C CD    . LYS D 46  ? 1.07143 1.16817 1.34423 -0.12321 -0.08563 0.20286  502 LYS D CD    
5091  C CE    . LYS D 46  ? 1.08614 1.17452 1.35994 -0.12179 -0.07986 0.19869  502 LYS D CE    
5092  N NZ    . LYS D 46  ? 1.04028 1.11774 1.29822 -0.11944 -0.07754 0.18772  502 LYS D NZ    
5093  N N     . ALA D 47  ? 0.43660 0.55812 0.74201 -0.10652 -0.07573 0.22416  503 ALA D N     
5094  C CA    . ALA D 47  ? 0.36723 0.49284 0.68737 -0.10077 -0.06799 0.22985  503 ALA D CA    
5095  C C     . ALA D 47  ? 0.39874 0.53064 0.72484 -0.09351 -0.06458 0.23376  503 ALA D C     
5096  O O     . ALA D 47  ? 0.50664 0.64771 0.84923 -0.09008 -0.06167 0.24358  503 ALA D O     
5097  C CB    . ALA D 47  ? 0.30193 0.41708 0.61670 -0.09873 -0.06072 0.22196  503 ALA D CB    
5098  N N     . ILE D 48  ? 0.30867 0.43594 0.62221 -0.09114 -0.06490 0.22659  504 ILE D N     
5099  C CA    . ILE D 48  ? 0.32790 0.46008 0.64698 -0.08442 -0.06148 0.22960  504 ILE D CA    
5100  C C     . ILE D 48  ? 0.24162 0.38646 0.57048 -0.08528 -0.06788 0.24097  504 ILE D C     
5101  O O     . ILE D 48  ? 0.24098 0.39404 0.58500 -0.07992 -0.06432 0.24951  504 ILE D O     
5102  C CB    . ILE D 48  ? 0.23060 0.35443 0.53319 -0.08251 -0.06068 0.21893  504 ILE D CB    
5103  C CG1   . ILE D 48  ? 0.22843 0.34104 0.52360 -0.08052 -0.05266 0.20933  504 ILE D CG1   
5104  C CG2   . ILE D 48  ? 0.39079 0.52024 0.69890 -0.07687 -0.05902 0.22260  504 ILE D CG2   
5105  C CD1   . ILE D 48  ? 0.43450 0.53839 0.71209 -0.07978 -0.05240 0.19848  504 ILE D CD1   
5106  N N     . LEU D 49  ? 0.24557 0.39209 0.56591 -0.09216 -0.07698 0.24155  505 LEU D N     
5107  C CA    . LEU D 49  ? 0.24983 0.40867 0.57773 -0.09431 -0.08352 0.25289  505 LEU D CA    
5108  C C     . LEU D 49  ? 0.35800 0.52650 0.70501 -0.09471 -0.08266 0.26459  505 LEU D C     
5109  O O     . LEU D 49  ? 0.35883 0.53880 0.71941 -0.09151 -0.08319 0.27591  505 LEU D O     
5110  C CB    . LEU D 49  ? 0.25491 0.41229 0.56807 -0.10298 -0.09238 0.25013  505 LEU D CB    
5111  C CG    . LEU D 49  ? 0.24992 0.40683 0.54924 -0.10303 -0.09650 0.24704  505 LEU D CG    
5112  C CD1   . LEU D 49  ? 0.25676 0.40987 0.54061 -0.11228 -0.10326 0.24228  505 LEU D CD1   
5113  C CD2   . LEU D 49  ? 0.33384 0.50389 0.64395 -0.09991 -0.09877 0.25930  505 LEU D CD2   
5114  N N     . ASN D 50  ? 0.34175 0.50610 0.69066 -0.09850 -0.08126 0.26260  506 ASN D N     
5115  C CA    . ASN D 50  ? 0.41704 0.59042 0.78429 -0.09896 -0.08001 0.27366  506 ASN D CA    
5116  C C     . ASN D 50  ? 0.39626 0.57355 0.77882 -0.08947 -0.07081 0.27878  506 ASN D C     
5117  O O     . ASN D 50  ? 0.49161 0.68066 0.89112 -0.08713 -0.07047 0.29122  506 ASN D O     
5118  C CB    . ASN D 50  ? 0.50944 0.67652 0.87504 -0.10492 -0.07997 0.26976  506 ASN D CB    
5119  C CG    . ASN D 50  ? 0.55866 0.72590 0.91653 -0.11533 -0.08907 0.26922  506 ASN D CG    
5120  O OD1   . ASN D 50  ? 0.63173 0.80710 0.98914 -0.11869 -0.09538 0.27505  506 ASN D OD1   
5121  N ND2   . ASN D 50  ? 0.55310 0.71126 0.90492 -0.12077 -0.08940 0.26220  506 ASN D ND2   
5122  N N     . GLY D 51  ? 0.36867 0.53626 0.74534 -0.08406 -0.06295 0.26943  507 GLY D N     
5123  C CA    . GLY D 51  ? 0.36534 0.53513 0.75514 -0.07533 -0.05303 0.27301  507 GLY D CA    
5124  C C     . GLY D 51  ? 0.40484 0.58276 0.80282 -0.06974 -0.05319 0.27984  507 GLY D C     
5125  O O     . GLY D 51  ? 0.29506 0.48068 0.71074 -0.06387 -0.04779 0.28930  507 GLY D O     
5126  N N     . ILE D 52  ? 0.44486 0.62142 0.83067 -0.07138 -0.05925 0.27579  508 ILE D N     
5127  C CA    . ILE D 52  ? 0.24437 0.42893 0.63776 -0.06642 -0.06013 0.28284  508 ILE D CA    
5128  C C     . ILE D 52  ? 0.55078 0.75022 0.95854 -0.06826 -0.06622 0.29837  508 ILE D C     
5129  O O     . ILE D 52  ? 0.60346 0.81188 1.02854 -0.06188 -0.06264 0.30882  508 ILE D O     
5130  C CB    . ILE D 52  ? 0.23796 0.41758 0.61375 -0.06827 -0.06540 0.27495  508 ILE D CB    
5131  C CG1   . ILE D 52  ? 0.23078 0.39713 0.59515 -0.06499 -0.05805 0.26118  508 ILE D CG1   
5132  C CG2   . ILE D 52  ? 0.23611 0.42585 0.61982 -0.06466 -0.06851 0.28434  508 ILE D CG2   
5133  C CD1   . ILE D 52  ? 0.22461 0.38586 0.57143 -0.06679 -0.06287 0.25316  508 ILE D CD1   
5134  N N     . ASP D 53  ? 0.49115 0.69324 0.89212 -0.07718 -0.07506 0.30028  509 ASP D N     
5135  C CA    . ASP D 53  ? 0.63022 0.84654 1.04365 -0.08037 -0.08094 0.31509  509 ASP D CA    
5136  C C     . ASP D 53  ? 0.49575 0.71853 0.92970 -0.07653 -0.07478 0.32430  509 ASP D C     
5137  O O     . ASP D 53  ? 0.42080 0.65661 0.87116 -0.07388 -0.07563 0.33845  509 ASP D O     
5138  C CB    . ASP D 53  ? 0.77546 0.99146 1.17625 -0.09182 -0.09034 0.31343  509 ASP D CB    
5139  C CG    . ASP D 53  ? 0.90648 1.12402 1.29285 -0.09603 -0.09814 0.31251  509 ASP D CG    
5140  O OD1   . ASP D 53  ? 0.94930 1.15595 1.31813 -0.09709 -0.09856 0.30020  509 ASP D OD1   
5141  O OD2   . ASP D 53  ? 0.92831 1.15839 1.32059 -0.09847 -0.10371 0.32459  509 ASP D OD2   
5142  N N     . SER D 54  ? 0.50200 0.71611 0.93547 -0.07571 -0.06805 0.31703  510 SER D N     
5143  C CA    . SER D 54  ? 0.46580 0.68558 0.91777 -0.07215 -0.06153 0.32549  510 SER D CA    
5144  C C     . SER D 54  ? 0.40275 0.62543 0.86937 -0.06107 -0.05177 0.33026  510 SER D C     
5145  O O     . SER D 54  ? 0.31576 0.54910 0.80158 -0.05715 -0.04884 0.34313  510 SER D O     
5146  C CB    . SER D 54  ? 0.43992 0.64944 0.88596 -0.07479 -0.05705 0.31656  510 SER D CB    
5147  O OG    . SER D 54  ? 0.43089 0.64348 0.89310 -0.06860 -0.04755 0.32251  510 SER D OG    
5148  N N     . ILE D 55  ? 0.49978 0.71279 0.95793 -0.05599 -0.04614 0.32008  511 ILE D N     
5149  C CA    . ILE D 55  ? 0.40872 0.62347 0.88040 -0.04581 -0.03656 0.32402  511 ILE D CA    
5150  C C     . ILE D 55  ? 0.31465 0.54229 0.79804 -0.04313 -0.04175 0.33684  511 ILE D C     
5151  O O     . ILE D 55  ? 0.30671 0.54174 0.80935 -0.03550 -0.03554 0.34729  511 ILE D O     
5152  C CB    . ILE D 55  ? 0.33038 0.53102 0.78870 -0.04233 -0.02957 0.30940  511 ILE D CB    
5153  C CG1   . ILE D 55  ? 0.29922 0.48865 0.74962 -0.04361 -0.02239 0.29965  511 ILE D CG1   
5154  C CG2   . ILE D 55  ? 0.33001 0.53169 0.80058 -0.03265 -0.02078 0.31273  511 ILE D CG2   
5155  C CD1   . ILE D 55  ? 0.25085 0.42778 0.69361 -0.03842 -0.01166 0.28853  511 ILE D CD1   
5156  N N     . ASN D 56  ? 0.33994 0.57074 0.81211 -0.04938 -0.05299 0.33709  512 ASN D N     
5157  C CA    . ASN D 56  ? 0.42630 0.67075 0.90858 -0.04826 -0.05921 0.35103  512 ASN D CA    
5158  C C     . ASN D 56  ? 0.60193 0.86001 1.10199 -0.04918 -0.06102 0.36685  512 ASN D C     
5159  O O     . ASN D 56  ? 0.77944 1.04848 1.29760 -0.04293 -0.05910 0.38037  512 ASN D O     
5160  C CB    . ASN D 56  ? 0.36563 0.61027 0.82961 -0.05625 -0.07082 0.34794  512 ASN D CB    
5161  C CG    . ASN D 56  ? 0.25601 0.49040 0.70564 -0.05396 -0.06940 0.33570  512 ASN D CG    
5162  O OD1   . ASN D 56  ? 0.25050 0.47889 0.70541 -0.04620 -0.05998 0.33077  512 ASN D OD1   
5163  N ND2   . ASN D 56  ? 0.25503 0.48714 0.68598 -0.06105 -0.07832 0.33069  512 ASN D ND2   
5164  N N     . LYS D 57  ? 0.46349 0.72104 0.95958 -0.05670 -0.06422 0.36571  513 LYS D N     
5165  C CA    . LYS D 57  ? 0.39672 0.66712 0.91000 -0.05798 -0.06540 0.38046  513 LYS D CA    
5166  C C     . LYS D 57  ? 0.43428 0.70636 0.96732 -0.04814 -0.05328 0.38592  513 LYS D C     
5167  O O     . LYS D 57  ? 0.40755 0.69270 0.95971 -0.04472 -0.05249 0.40148  513 LYS D O     
5168  C CB    . LYS D 57  ? 0.32254 0.59104 0.82709 -0.06875 -0.07117 0.37702  513 LYS D CB    
5169  C CG    . LYS D 57  ? 0.34094 0.61190 0.83046 -0.07950 -0.08339 0.37647  513 LYS D CG    
5170  C CD    . LYS D 57  ? 0.37506 0.64270 0.85732 -0.09001 -0.08775 0.37210  513 LYS D CD    
5171  C CE    . LYS D 57  ? 0.44746 0.71233 0.91019 -0.10068 -0.09775 0.36616  513 LYS D CE    
5172  N NZ    . LYS D 57  ? 0.47731 0.73767 0.93377 -0.11097 -0.10129 0.36090  513 LYS D NZ    
5173  N N     . VAL D 58  ? 0.40236 0.66141 0.93055 -0.04370 -0.04346 0.37370  514 VAL D N     
5174  C CA    . VAL D 58  ? 0.28700 0.54593 0.83167 -0.03455 -0.03060 0.37763  514 VAL D CA    
5175  C C     . VAL D 58  ? 0.28534 0.55006 0.84527 -0.02454 -0.02537 0.38631  514 VAL D C     
5176  O O     . VAL D 58  ? 0.37073 0.64490 0.95118 -0.01837 -0.02011 0.39963  514 VAL D O     
5177  C CB    . VAL D 58  ? 0.32524 0.56801 0.85799 -0.03311 -0.02132 0.36186  514 VAL D CB    
5178  C CG1   . VAL D 58  ? 0.28522 0.52615 0.83254 -0.02297 -0.00677 0.36478  514 VAL D CG1   
5179  C CG2   . VAL D 58  ? 0.33478 0.57392 0.85859 -0.04156 -0.02476 0.35705  514 VAL D CG2   
5180  N N     . LEU D 59  ? 0.27781 0.53733 0.82868 -0.02277 -0.02683 0.37962  515 LEU D N     
5181  C CA    . LEU D 59  ? 0.58370 0.84773 1.14742 -0.01449 -0.02168 0.38667  515 LEU D CA    
5182  C C     . LEU D 59  ? 0.65907 0.93685 1.22782 -0.01853 -0.02862 0.39906  515 LEU D C     
5183  O O     . LEU D 59  ? 0.44448 0.72715 1.02569 -0.01281 -0.02200 0.40634  515 LEU D O     
5184  C CB    . LEU D 59  ? 0.61309 0.86622 1.16278 -0.01306 -0.02005 0.37378  515 LEU D CB    
5185  C CG    . LEU D 59  ? 0.42548 0.66442 0.97229 -0.00732 -0.00837 0.36179  515 LEU D CG    
5186  C CD1   . LEU D 59  ? 0.39295 0.62326 0.92894 -0.00553 -0.00737 0.35155  515 LEU D CD1   
5187  C CD2   . LEU D 59  ? 0.39519 0.63495 0.96206 0.00226  0.00533  0.36885  515 LEU D CD2   
5188  N N     . ASP D 60  ? 0.78127 1.06545 1.34110 -0.02829 -0.04141 0.40217  516 ASP D N     
5189  C CA    . ASP D 60  ? 0.91428 1.21316 1.48053 -0.03275 -0.04789 0.41588  516 ASP D CA    
5190  C C     . ASP D 60  ? 0.94470 1.25351 1.53251 -0.02891 -0.04270 0.42960  516 ASP D C     
5191  O O     . ASP D 60  ? 0.97742 1.29620 1.57783 -0.02594 -0.03990 0.44082  516 ASP D O     
5192  C CB    . ASP D 60  ? 0.94083 1.24327 1.49225 -0.04462 -0.06212 0.41585  516 ASP D CB    
5193  C CG    . ASP D 60  ? 0.94011 1.25837 1.49672 -0.05045 -0.06941 0.43025  516 ASP D CG    
5194  O OD1   . ASP D 60  ? 0.92672 1.24920 1.47315 -0.06063 -0.08061 0.43225  516 ASP D OD1   
5195  O OD2   . ASP D 60  ? 0.96379 1.29035 1.53458 -0.04513 -0.06388 0.43988  516 ASP D OD2   
5196  N N     . HIS D 61  ? 0.99815 1.30474 1.59075 -0.02884 -0.04127 0.42937  517 HIS D N     
5197  C CA    . HIS D 61  ? 0.68055 0.99592 1.29368 -0.02465 -0.03541 0.44200  517 HIS D CA    
5198  C C     . HIS D 61  ? 0.34808 0.65928 0.97428 -0.01271 -0.02001 0.44229  517 HIS D C     
5199  O O     . HIS D 61  ? 0.32422 0.64437 0.96826 -0.00820 -0.01421 0.45467  517 HIS D O     
5200  C CB    . HIS D 61  ? 0.75558 1.06682 1.36533 -0.02948 -0.03624 0.43748  517 HIS D CB    
5201  C CG    . HIS D 61  ? 0.56576 0.88574 1.19435 -0.02668 -0.03042 0.44937  517 HIS D CG    
5202  N ND1   . HIS D 61  ? 0.47896 0.79576 1.12095 -0.01608 -0.01638 0.45088  517 HIS D ND1   
5203  C CD2   . HIS D 61  ? 0.50854 0.84024 1.14430 -0.03350 -0.03651 0.46024  517 HIS D CD2   
5204  C CE1   . HIS D 61  ? 0.46915 0.79578 1.12593 -0.01606 -0.01417 0.46264  517 HIS D CE1   
5205  N NE2   . HIS D 61  ? 0.49195 0.82805 1.14570 -0.02662 -0.02645 0.46859  517 HIS D NE2   
5206  N N     . PHE D 62  ? 0.42138 0.71908 1.03900 -0.00773 -0.01318 0.42921  518 PHE D N     
5207  C CA    . PHE D 62  ? 0.52232 0.81452 1.15104 0.00314  0.00175  0.42876  518 PHE D CA    
5208  C C     . PHE D 62  ? 0.58015 0.87847 1.21488 0.00574  0.00324  0.43550  518 PHE D C     
5209  O O     . PHE D 62  ? 0.50194 0.80318 1.15278 0.01338  0.01349  0.44354  518 PHE D O     
5210  C CB    . PHE D 62  ? 0.54763 0.82329 1.16515 0.00695  0.00849  0.41272  518 PHE D CB    
5211  C CG    . PHE D 62  ? 0.51493 0.78363 1.13663 0.01116  0.01691  0.40922  518 PHE D CG    
5212  C CD1   . PHE D 62  ? 0.50842 0.77652 1.14601 0.02008  0.03071  0.41506  518 PHE D CD1   
5213  C CD2   . PHE D 62  ? 0.50617 0.76475 1.10695 0.00299  0.01357  0.39470  518 PHE D CD2   
5214  C CE1   . PHE D 62  ? 0.49170 0.75048 1.12504 0.02094  0.04042  0.40775  518 PHE D CE1   
5215  C CE2   . PHE D 62  ? 0.49863 0.74777 1.09494 0.00354  0.02319  0.38710  518 PHE D CE2   
5216  C CZ    . PHE D 62  ? 0.49958 0.74900 1.11172 0.01233  0.03654  0.39365  518 PHE D CZ    
5217  N N     . ARG D 63  ? 0.56397 0.86410 1.18594 -0.00033 -0.00643 0.43256  519 ARG D N     
5218  C CA    . ARG D 63  ? 0.57135 0.87816 1.19878 0.00164  -0.00577 0.43955  519 ARG D CA    
5219  C C     . ARG D 63  ? 0.57948 0.90375 1.21879 -0.00172 -0.01135 0.45672  519 ARG D C     
5220  O O     . ARG D 63  ? 0.56177 0.89297 1.21459 0.00332  -0.00597 0.46665  519 ARG D O     
5221  C CB    . ARG D 63  ? 0.55764 0.86075 1.16703 -0.00362 -0.01378 0.43087  519 ARG D CB    
5222  C CG    . ARG D 63  ? 0.48730 0.77454 1.08602 0.00010  -0.00801 0.41520  519 ARG D CG    
5223  C CD    . ARG D 63  ? 0.40717 0.69418 0.99502 -0.00252 -0.01310 0.41153  519 ARG D CD    
5224  N NE    . ARG D 63  ? 0.41216 0.68554 0.98476 -0.00251 -0.01229 0.39606  519 ARG D NE    
5225  C CZ    . ARG D 63  ? 0.52977 0.79374 1.10537 0.00454  -0.00231 0.38969  519 ARG D CZ    
5226  N NH1   . ARG D 63  ? 0.56309 0.82903 1.15613 0.01225  0.00799  0.39713  519 ARG D NH1   
5227  N NH2   . ARG D 63  ? 0.56264 0.81522 1.12400 0.00373  -0.00250 0.37622  519 ARG D NH2   
5228  N N     . ARG D 64  ? 0.54881 0.88048 1.18354 -0.01040 -0.02211 0.46081  520 ARG D N     
5229  C CA    . ARG D 64  ? 0.60648 0.95557 1.25005 -0.01548 -0.02930 0.47700  520 ARG D CA    
5230  C C     . ARG D 64  ? 0.69543 1.05252 1.36144 -0.00889 -0.02069 0.49011  520 ARG D C     
5231  O O     . ARG D 64  ? 0.72540 1.09210 1.40459 -0.00509 -0.01706 0.50184  520 ARG D O     
5232  C CB    . ARG D 64  ? 0.63201 0.98558 1.26384 -0.02718 -0.04301 0.47711  520 ARG D CB    
5233  C CG    . ARG D 64  ? 0.70661 1.07840 1.34876 -0.03327 -0.05034 0.49440  520 ARG D CG    
5234  C CD    . ARG D 64  ? 0.78341 1.15874 1.41026 -0.04620 -0.06489 0.49342  520 ARG D CD    
5235  N NE    . ARG D 64  ? 0.86045 1.25074 1.48644 -0.05324 -0.07331 0.50504  520 ARG D NE    
5236  C CZ    . ARG D 64  ? 0.86478 1.25798 1.47452 -0.06448 -0.08531 0.50361  520 ARG D CZ    
5237  N NH1   . ARG D 64  ? 0.77682 1.15835 1.37004 -0.06970 -0.09042 0.49093  520 ARG D NH1   
5238  N NH2   . ARG D 64  ? 0.90431 1.31234 1.51427 -0.07062 -0.09192 0.51523  520 ARG D NH2   
5239  N N     . LYS D 65  ? 0.76548 1.11898 1.43632 -0.00733 -0.01707 0.48875  521 LYS D N     
5240  C CA    . LYS D 65  ? 0.73287 1.09351 1.42433 -0.00110 -0.00852 0.50087  521 LYS D CA    
5241  C C     . LYS D 65  ? 0.61789 0.96508 1.31479 0.01019  0.00733  0.49319  521 LYS D C     
5242  O O     . LYS D 65  ? 0.48736 0.82165 1.17487 0.01109  0.01019  0.48037  521 LYS D O     
5243  C CB    . LYS D 65  ? 0.77513 1.14210 1.46964 -0.00708 -0.01484 0.50621  521 LYS D CB    
5244  C CG    . LYS D 65  ? 0.79793 1.17661 1.48533 -0.01943 -0.03081 0.51272  521 LYS D CG    
5245  C CD    . LYS D 65  ? 0.78287 1.16941 1.47769 -0.02469 -0.03599 0.52089  521 LYS D CD    
5246  C CE    . LYS D 65  ? 0.77421 1.17334 1.46351 -0.03735 -0.05142 0.52915  521 LYS D CE    
5247  N NZ    . LYS D 65  ? 0.74711 1.15915 1.44118 -0.03835 -0.05380 0.54036  521 LYS D NZ    
5248  N N     . GLY D 66  ? 0.65183 1.00191 1.36363 0.01859  0.01776  0.50125  522 GLY D N     
5249  C CA    . GLY D 66  ? 0.63571 0.97268 1.35270 0.02921  0.03360  0.49466  522 GLY D CA    
5250  C C     . GLY D 66  ? 0.52228 0.84458 1.22519 0.03087  0.03611  0.47923  522 GLY D C     
5251  O O     . GLY D 66  ? 0.52198 0.84494 1.21197 0.02454  0.02602  0.47441  522 GLY D O     
5252  N N     . ILE D 67  ? 0.57580 0.88472 1.28151 0.03960  0.05039  0.47186  523 ILE D N     
5253  C CA    . ILE D 67  ? 0.57934 0.87332 1.27367 0.04222  0.05512  0.45736  523 ILE D CA    
5254  C C     . ILE D 67  ? 0.60042 0.88003 1.28945 0.04593  0.06414  0.44591  523 ILE D C     
5255  O O     . ILE D 67  ? 0.55515 0.83541 1.25384 0.04992  0.07161  0.45099  523 ILE D O     
5256  C CB    . ILE D 67  ? 0.50264 0.79401 1.20711 0.05002  0.06552  0.46076  523 ILE D CB    
5257  C CG1   . ILE D 67  ? 0.58587 0.89367 1.30184 0.04862  0.05999  0.47659  523 ILE D CG1   
5258  C CG2   . ILE D 67  ? 0.35223 0.63220 1.04364 0.04967  0.06537  0.44749  523 ILE D CG2   
5259  C CD1   . ILE D 67  ? 0.58692 0.90399 1.32322 0.05429  0.06779  0.49213  523 ILE D CD1   
5260  N N     . ASN D 68  ? 0.52623 0.79331 1.19957 0.04440  0.06332  0.43082  524 ASN D N     
5261  C CA    . ASN D 68  ? 0.56816 0.81964 1.23506 0.04857  0.07336  0.41849  524 ASN D CA    
5262  C C     . ASN D 68  ? 0.62586 0.86618 1.27974 0.04819  0.07344  0.40548  524 ASN D C     
5263  O O     . ASN D 68  ? 0.55652 0.79038 1.19495 0.04350  0.06744  0.39418  524 ASN D O     
5264  C CB    . ASN D 68  ? 0.44221 0.69358 1.10162 0.04360  0.06741  0.41475  524 ASN D CB    
5265  C CG    . ASN D 68  ? 0.40561 0.64541 1.06660 0.05005  0.08112  0.40918  524 ASN D CG    
5266  O OD1   . ASN D 68  ? 0.38932 0.61623 1.04872 0.05635  0.09336  0.40158  524 ASN D OD1   
5267  N ND2   . ASN D 68  ? 0.32228 0.56540 0.98290 0.04680  0.07958  0.41141  524 ASN D ND2   
5268  N N     . GLN D 69  ? 0.69236 0.93083 1.35366 0.05339  0.08062  0.40795  525 GLN D N     
5269  C CA    . GLN D 69  ? 0.74835 0.97958 1.40023 0.05265  0.07944  0.39877  525 GLN D CA    
5270  C C     . GLN D 69  ? 0.74370 0.95787 1.38444 0.05485  0.08721  0.38344  525 GLN D C     
5271  O O     . GLN D 69  ? 0.85620 1.06514 1.48401 0.05127  0.08182  0.37374  525 GLN D O     
5272  C CB    . GLN D 69  ? 0.74731 0.98018 1.41250 0.05858  0.08720  0.40606  525 GLN D CB    
5273  C CG    . GLN D 69  ? 0.71989 0.95367 1.37862 0.05557  0.08049  0.40291  525 GLN D CG    
5274  C CD    . GLN D 69  ? 0.70164 0.95217 1.36201 0.04961  0.06687  0.41399  525 GLN D CD    
5275  O OE1   . GLN D 69  ? 0.72501 0.97977 1.37160 0.04155  0.05352  0.41049  525 GLN D OE1   
5276  N NE2   . GLN D 69  ? 0.65530 0.91517 1.33207 0.05348  0.07051  0.42754  525 GLN D NE2   
5277  N N     . HIS D 70  ? 0.77420 0.97973 1.41953 0.06067  0.10010  0.38149  526 HIS D N     
5278  C CA    . HIS D 70  ? 0.80024 0.98930 1.43477 0.06278  0.10850  0.36737  526 HIS D CA    
5279  C C     . HIS D 70  ? 0.72493 0.91358 1.34329 0.05534  0.09670  0.35877  526 HIS D C     
5280  O O     . HIS D 70  ? 0.63923 0.81693 1.24396 0.05376  0.09743  0.34608  526 HIS D O     
5281  C CB    . HIS D 70  ? 0.89724 1.07844 1.53889 0.06974  0.12381  0.36833  526 HIS D CB    
5282  C CG    . HIS D 70  ? 1.08116 1.26950 1.74088 0.07530  0.13104  0.38212  526 HIS D CG    
5283  N ND1   . HIS D 70  ? 1.14805 1.33691 1.81757 0.07943  0.13644  0.38721  526 HIS D ND1   
5284  C CD2   . HIS D 70  ? 1.12853 1.32444 1.79887 0.07738  0.13355  0.39260  526 HIS D CD2   
5285  C CE1   . HIS D 70  ? 1.15571 1.35179 1.84082 0.08399  0.14222  0.40008  526 HIS D CE1   
5286  N NE2   . HIS D 70  ? 1.13868 1.33931 1.82454 0.08284  0.14056  0.40366  526 HIS D NE2   
5287  N N     . VAL D 71  ? 0.78706 0.98713 1.40578 0.05007  0.08590  0.36534  527 VAL D N     
5288  C CA    . VAL D 71  ? 0.68628 0.88490 1.28457 0.04004  0.07408  0.35572  527 VAL D CA    
5289  C C     . VAL D 71  ? 0.57879 0.78504 1.17294 0.03553  0.05974  0.35685  527 VAL D C     
5290  O O     . VAL D 71  ? 0.58021 0.77895 1.15385 0.02897  0.05384  0.34403  527 VAL D O     
5291  C CB    . VAL D 71  ? 0.69736 0.90378 1.29632 0.03516  0.06917  0.36153  527 VAL D CB    
5292  C CG1   . VAL D 71  ? 0.63810 0.84919 1.22145 0.02412  0.05286  0.35753  527 VAL D CG1   
5293  C CG2   . VAL D 71  ? 0.73244 0.92707 1.32411 0.03608  0.08151  0.35388  527 VAL D CG2   
5294  N N     . GLN D 72  ? 0.57701 0.79403 1.17978 0.03499  0.05573  0.36726  528 GLN D N     
5295  C CA    . GLN D 72  ? 0.53291 0.75687 1.12659 0.02812  0.04229  0.36770  528 GLN D CA    
5296  C C     . GLN D 72  ? 0.49031 0.70487 1.07409 0.02882  0.04382  0.35719  528 GLN D C     
5297  O O     . GLN D 72  ? 0.40914 0.62338 0.97762 0.02236  0.03317  0.35076  528 GLN D O     
5298  C CB    . GLN D 72  ? 0.48763 0.72496 1.09425 0.02844  0.03977  0.38198  528 GLN D CB    
5299  C CG    . GLN D 72  ? 0.55938 0.80861 1.17426 0.02562  0.03477  0.39344  528 GLN D CG    
5300  C CD    . GLN D 72  ? 0.68226 0.94385 1.31297 0.02793  0.03579  0.40837  528 GLN D CD    
5301  O OE1   . GLN D 72  ? 0.69858 0.96907 1.34115 0.02855  0.03643  0.41928  528 GLN D OE1   
5302  N NE2   . GLN D 72  ? 0.73978 1.00249 1.37135 0.02925  0.03597  0.40952  528 GLN D NE2   
5303  N N     . ASN D 73  ? 0.55509 0.76156 1.14713 0.03643  0.05721  0.35537  529 ASN D N     
5304  C CA    . ASN D 73  ? 0.52144 0.71830 1.10496 0.03715  0.05952  0.34524  529 ASN D CA    
5305  C C     . ASN D 73  ? 0.57588 0.75982 1.14707 0.03691  0.06292  0.33185  529 ASN D C     
5306  O O     . ASN D 73  ? 0.62104 0.79662 1.18430 0.03709  0.06464  0.32288  529 ASN D O     
5307  C CB    . ASN D 73  ? 0.50688 0.69920 1.10385 0.04491  0.07271  0.34815  529 ASN D CB    
5308  C CG    . ASN D 73  ? 0.53865 0.74381 1.14997 0.04618  0.07099  0.36249  529 ASN D CG    
5309  O OD1   . ASN D 73  ? 0.58560 0.80319 1.19435 0.04026  0.05831  0.36927  529 ASN D OD1   
5310  N ND2   . ASN D 73  ? 0.49387 0.69579 1.12008 0.05380  0.08408  0.36729  529 ASN D ND2   
5311  N N     . GLY D 74  ? 0.57410 0.75615 1.14234 0.03580  0.06391  0.33014  530 GLY D N     
5312  C CA    . GLY D 74  ? 0.58515 0.75067 1.13030 0.03113  0.06894  0.31302  530 GLY D CA    
5313  C C     . GLY D 74  ? 0.54357 0.70780 1.06599 0.02089  0.05627  0.30376  530 GLY D C     
5314  O O     . GLY D 74  ? 0.45524 0.60598 0.95770 0.01682  0.05966  0.28976  530 GLY D O     
5315  N N     . TYR D 75  ? 0.56469 0.74213 1.08893 0.01653  0.04195  0.31138  531 TYR D N     
5316  C CA    . TYR D 75  ? 0.50491 0.68113 1.00809 0.00697  0.02980  0.30325  531 TYR D CA    
5317  C C     . TYR D 75  ? 0.43060 0.61011 0.92845 0.00513  0.02081  0.30236  531 TYR D C     
5318  O O     . TYR D 75  ? 0.41389 0.60580 0.92711 0.00826  0.01595  0.31483  531 TYR D O     
5319  C CB    . TYR D 75  ? 0.39940 0.58682 0.90590 0.00213  0.02028  0.31188  531 TYR D CB    
5320  C CG    . TYR D 75  ? 0.27482 0.46193 0.76148 -0.00754 0.00715  0.30520  531 TYR D CG    
5321  C CD1   . TYR D 75  ? 0.23985 0.41509 0.70687 -0.01294 0.00819  0.29176  531 TYR D CD1   
5322  C CD2   . TYR D 75  ? 0.24424 0.44263 0.73146 -0.01125 -0.00595 0.31278  531 TYR D CD2   
5323  C CE1   . TYR D 75  ? 0.23562 0.40983 0.68516 -0.02125 -0.00302 0.28574  531 TYR D CE1   
5324  C CE2   . TYR D 75  ? 0.23524 0.43219 0.70356 -0.02003 -0.01712 0.30649  531 TYR D CE2   
5325  C CZ    . TYR D 75  ? 0.23352 0.41818 0.68362 -0.02474 -0.01539 0.29283  531 TYR D CZ    
5326  O OH    . TYR D 75  ? 0.23070 0.41326 0.66267 -0.03297 -0.02576 0.28665  531 TYR D OH    
5327  N N     . HIS D 76  ? 0.39063 0.55946 0.86674 0.00011  0.01858  0.28834  532 HIS D N     
5328  C CA    . HIS D 76  ? 0.36902 0.53900 0.83874 -0.00121 0.01193  0.28605  532 HIS D CA    
5329  C C     . HIS D 76  ? 0.34280 0.51374 0.79263 -0.00993 -0.00153 0.28055  532 HIS D C     
5330  O O     . HIS D 76  ? 0.34842 0.52121 0.79170 -0.01156 -0.00817 0.27926  532 HIS D O     
5331  C CB    . HIS D 76  ? 0.39901 0.55494 0.86150 0.00153  0.02238  0.27474  532 HIS D CB    
5332  C CG    . HIS D 76  ? 0.45105 0.60305 0.93050 0.00982  0.03713  0.27831  532 HIS D CG    
5333  N ND1   . HIS D 76  ? 0.48006 0.64209 0.98351 0.01707  0.03970  0.29162  532 HIS D ND1   
5334  C CD2   . HIS D 76  ? 0.47565 0.61456 0.95129 0.01210  0.05039  0.27073  532 HIS D CD2   
5335  C CE1   . HIS D 76  ? 0.48403 0.63874 0.99813 0.02376  0.05438  0.29163  532 HIS D CE1   
5336  N NE2   . HIS D 76  ? 0.48070 0.62117 0.97759 0.02070  0.06108  0.27895  532 HIS D NE2   
5337  N N     . GLY D 77  ? 0.27676 0.44636 0.71713 -0.01546 -0.00544 0.27756  533 GLY D N     
5338  C CA    . GLY D 77  ? 0.25588 0.42578 0.67802 -0.02359 -0.01754 0.27273  533 GLY D CA    
5339  C C     . GLY D 77  ? 0.29042 0.44564 0.69061 -0.02774 -0.01495 0.25671  533 GLY D C     
5340  O O     . GLY D 77  ? 0.27445 0.41913 0.67216 -0.02516 -0.00402 0.24933  533 GLY D O     
5341  N N     . ILE D 78  ? 0.21030 0.36474 0.59356 -0.03441 -0.02521 0.25168  534 ILE D N     
5342  C CA    . ILE D 78  ? 0.20746 0.34909 0.56937 -0.03875 -0.02439 0.23742  534 ILE D CA    
5343  C C     . ILE D 78  ? 0.34735 0.48109 0.69974 -0.03693 -0.02076 0.22883  534 ILE D C     
5344  O O     . ILE D 78  ? 0.46633 0.60539 0.82763 -0.03329 -0.02102 0.23409  534 ILE D O     
5345  C CB    . ILE D 78  ? 0.20630 0.34948 0.55418 -0.04627 -0.03607 0.23549  534 ILE D CB    
5346  C CG1   . ILE D 78  ? 0.20233 0.35131 0.54433 -0.04808 -0.04563 0.23798  534 ILE D CG1   
5347  C CG2   . ILE D 78  ? 0.27454 0.42597 0.63270 -0.04867 -0.03997 0.24489  534 ILE D CG2   
5348  C CD1   . ILE D 78  ? 0.20265 0.35167 0.52891 -0.05561 -0.05626 0.23553  534 ILE D CD1   
5349  N N     . VAL D 79  ? 0.27564 0.39680 0.61022 -0.03959 -0.01731 0.21608  535 VAL D N     
5350  C CA    . VAL D 79  ? 0.19737 0.31010 0.52090 -0.03880 -0.01388 0.20725  535 VAL D CA    
5351  C C     . VAL D 79  ? 0.19160 0.30961 0.50734 -0.04145 -0.02467 0.20780  535 VAL D C     
5352  O O     . VAL D 79  ? 0.18922 0.30772 0.50666 -0.03903 -0.02373 0.20793  535 VAL D O     
5353  C CB    . VAL D 79  ? 0.19791 0.29656 0.50331 -0.04161 -0.00834 0.19442  535 VAL D CB    
5354  C CG1   . VAL D 79  ? 0.19426 0.28440 0.48520 -0.04227 -0.00675 0.18504  535 VAL D CG1   
5355  C CG2   . VAL D 79  ? 0.20478 0.29775 0.51752 -0.03844 0.00360  0.19438  535 VAL D CG2   
5356  N N     . MET D 80  ? 0.19041 0.31267 0.49813 -0.04651 -0.03489 0.20895  536 MET D N     
5357  C CA    . MET D 80  ? 0.18616 0.31227 0.48306 -0.04974 -0.04516 0.20886  536 MET D CA    
5358  C C     . MET D 80  ? 0.18596 0.32415 0.49668 -0.04682 -0.04932 0.22047  536 MET D C     
5359  O O     . MET D 80  ? 0.18241 0.32281 0.48585 -0.04773 -0.05482 0.22020  536 MET D O     
5360  C CB    . MET D 80  ? 0.18764 0.31512 0.47408 -0.05585 -0.05405 0.20865  536 MET D CB    
5361  C CG    . MET D 80  ? 0.30600 0.43445 0.57639 -0.06000 -0.06366 0.20640  536 MET D CG    
5362  S SD    . MET D 80  ? 0.35650 0.48187 0.61212 -0.06740 -0.07107 0.20308  536 MET D SD    
5363  C CE    . MET D 80  ? 0.55821 0.69619 0.83052 -0.06884 -0.07572 0.21760  536 MET D CE    
5364  N N     . ASN D 81  ? 0.19010 0.33652 0.52100 -0.04311 -0.04666 0.23130  537 ASN D N     
5365  C CA    . ASN D 81  ? 0.19079 0.34976 0.53663 -0.04000 -0.05060 0.24400  537 ASN D CA    
5366  C C     . ASN D 81  ? 0.20085 0.35896 0.56165 -0.03292 -0.04097 0.24588  537 ASN D C     
5367  O O     . ASN D 81  ? 0.26529 0.43402 0.64160 -0.02927 -0.04291 0.25731  537 ASN D O     
5368  C CB    . ASN D 81  ? 0.22965 0.39986 0.58922 -0.04045 -0.05472 0.25675  537 ASN D CB    
5369  C CG    . ASN D 81  ? 0.25780 0.43011 0.60313 -0.04818 -0.06530 0.25686  537 ASN D CG    
5370  O OD1   . ASN D 81  ? 0.32956 0.49858 0.65692 -0.05252 -0.07155 0.25097  537 ASN D OD1   
5371  N ND2   . ASN D 81  ? 0.30090 0.47845 0.65415 -0.05010 -0.06697 0.26378  537 ASN D ND2   
5372  N N     . ASN D 82  ? 0.19068 0.33613 0.54685 -0.03111 -0.03043 0.23534  538 ASN D N     
5373  C CA    . ASN D 82  ? 0.19263 0.33473 0.56122 -0.02497 -0.01992 0.23588  538 ASN D CA    
5374  C C     . ASN D 82  ? 0.32208 0.45452 0.67685 -0.02604 -0.01757 0.22545  538 ASN D C     
5375  O O     . ASN D 82  ? 0.46930 0.59502 0.83029 -0.02207 -0.00736 0.22296  538 ASN D O     
5376  C CB    . ASN D 82  ? 0.19845 0.33330 0.57480 -0.02157 -0.00761 0.23388  538 ASN D CB    
5377  C CG    . ASN D 82  ? 0.30696 0.45293 0.70336 -0.01838 -0.00780 0.24694  538 ASN D CG    
5378  O OD1   . ASN D 82  ? 0.44773 0.60705 0.85476 -0.01783 -0.01604 0.25856  538 ASN D OD1   
5379  N ND2   . ASN D 82  ? 0.38082 0.52159 0.78190 -0.01646 0.00113  0.24568  538 ASN D ND2   
5380  N N     . PHE D 83  ? 0.34899 0.48015 0.68495 -0.03139 -0.02640 0.21946  539 PHE D N     
5381  C CA    . PHE D 83  ? 0.24724 0.37162 0.57129 -0.03245 -0.02570 0.21155  539 PHE D CA    
5382  C C     . PHE D 83  ? 0.29898 0.42970 0.61012 -0.03693 -0.03867 0.21234  539 PHE D C     
5383  O O     . PHE D 83  ? 0.36968 0.50740 0.67805 -0.03990 -0.04725 0.21707  539 PHE D O     
5384  C CB    . PHE D 83  ? 0.21402 0.32206 0.52186 -0.03443 -0.01727 0.19734  539 PHE D CB    
5385  C CG    . PHE D 83  ? 0.17921 0.28253 0.46698 -0.04004 -0.02289 0.18922  539 PHE D CG    
5386  C CD1   . PHE D 83  ? 0.18820 0.28861 0.45776 -0.04392 -0.02925 0.18239  539 PHE D CD1   
5387  C CD2   . PHE D 83  ? 0.18171 0.28383 0.46969 -0.04121 -0.02170 0.18902  539 PHE D CD2   
5388  C CE1   . PHE D 83  ? 0.17209 0.26806 0.42450 -0.04844 -0.03378 0.17541  539 PHE D CE1   
5389  C CE2   . PHE D 83  ? 0.21313 0.31079 0.48424 -0.04608 -0.02641 0.18207  539 PHE D CE2   
5390  C CZ    . PHE D 83  ? 0.17490 0.26932 0.42836 -0.04951 -0.03230 0.17523  539 PHE D CZ    
5391  N N     . GLU D 84  ? 0.17292 0.30057 0.47543 -0.03766 -0.03970 0.20775  540 GLU D N     
5392  C CA    . GLU D 84  ? 0.20753 0.33825 0.49358 -0.04210 -0.05050 0.20599  540 GLU D CA    
5393  C C     . GLU D 84  ? 0.34682 0.46767 0.61940 -0.04323 -0.04714 0.19556  540 GLU D C     
5394  O O     . GLU D 84  ? 0.25255 0.36726 0.53198 -0.04035 -0.03793 0.19303  540 GLU D O     
5395  C CB    . GLU D 84  ? 0.36676 0.51130 0.66029 -0.04187 -0.05895 0.21794  540 GLU D CB    
5396  C CG    . GLU D 84  ? 0.61842 0.76849 0.93341 -0.03658 -0.05307 0.22645  540 GLU D CG    
5397  C CD    . GLU D 84  ? 0.81882 0.97763 1.13227 -0.03915 -0.05749 0.23303  540 GLU D CD    
5398  O OE1   . GLU D 84  ? 0.85168 1.01066 1.14788 -0.04365 -0.06302 0.22933  540 GLU D OE1   
5399  O OE2   . GLU D 84  ? 0.88856 1.05425 1.21809 -0.03658 -0.05503 0.24210  540 GLU D OE2   
5400  N N     . CYS D 85  ? 0.40915 0.52796 0.66201 -0.04761 -0.05432 0.18966  541 CYS D N     
5401  C CA    . CYS D 85  ? 0.15973 0.26985 0.39793 -0.04924 -0.05239 0.17999  541 CYS D CA    
5402  C C     . CYS D 85  ? 0.19413 0.31026 0.41871 -0.05242 -0.06362 0.18139  541 CYS D C     
5403  O O     . CYS D 85  ? 0.15693 0.28066 0.37927 -0.05435 -0.07096 0.18724  541 CYS D O     
5404  C CB    . CYS D 85  ? 0.16027 0.25673 0.38446 -0.05129 -0.04600 0.16765  541 CYS D CB    
5405  S SG    . CYS D 85  ? 0.45532 0.55129 0.66371 -0.05555 -0.05363 0.16406  541 CYS D SG    
5406  N N     . GLU D 86  ? 0.23715 0.34776 0.44959 -0.05372 -0.06323 0.17451  542 GLU D N     
5407  C CA    . GLU D 86  ? 0.37171 0.48640 0.56903 -0.05674 -0.07208 0.17459  542 GLU D CA    
5408  C C     . GLU D 86  ? 0.38403 0.49349 0.56148 -0.06078 -0.07532 0.16740  542 GLU D C     
5409  O O     . GLU D 86  ? 0.41116 0.51401 0.58571 -0.06089 -0.07296 0.16220  542 GLU D O     
5410  C CB    . GLU D 86  ? 0.56661 0.67710 0.75750 -0.05683 -0.07071 0.16973  542 GLU D CB    
5411  C CG    . GLU D 86  ? 0.78478 0.90049 0.97316 -0.05769 -0.07275 0.17254  542 GLU D CG    
5412  C CD    . GLU D 86  ? 0.94898 1.07326 1.15848 -0.05465 -0.07095 0.18307  542 GLU D CD    
5413  O OE1   . GLU D 86  ? 1.01761 1.14308 1.24833 -0.05020 -0.06653 0.18857  542 GLU D OE1   
5414  O OE2   . GLU D 86  ? 1.00688 1.13670 1.21214 -0.05647 -0.07331 0.18598  542 GLU D OE2   
5415  N N     . PRO D 87  ? 0.38257 0.49310 0.54548 -0.06433 -0.07834 0.16540  543 PRO D N     
5416  C CA    . PRO D 87  ? 0.38603 0.49194 0.53342 -0.06783 -0.08064 0.16002  543 PRO D CA    
5417  C C     . PRO D 87  ? 0.35823 0.45503 0.48959 -0.06888 -0.08014 0.15027  543 PRO D C     
5418  O O     . PRO D 87  ? 0.47895 0.57132 0.60311 -0.07061 -0.08116 0.14687  543 PRO D O     
5419  C CB    . PRO D 87  ? 0.46732 0.57688 0.60446 -0.07100 -0.08284 0.16072  543 PRO D CB    
5420  C CG    . PRO D 87  ? 0.51953 0.63783 0.67183 -0.06901 -0.08239 0.16938  543 PRO D CG    
5421  C CD    . PRO D 87  ? 0.51378 0.63095 0.67727 -0.06509 -0.07942 0.16983  543 PRO D CD    
5422  N N     . ALA D 88  ? 0.33187 0.42596 0.45822 -0.06795 -0.07864 0.14624  544 ALA D N     
5423  C CA    . ALA D 88  ? 0.46592 0.55172 0.57757 -0.06881 -0.07786 0.13740  544 ALA D CA    
5424  C C     . ALA D 88  ? 0.45558 0.53839 0.57467 -0.06769 -0.07719 0.13771  544 ALA D C     
5425  O O     . ALA D 88  ? 0.50159 0.57665 0.60733 -0.06900 -0.07579 0.12969  544 ALA D O     
5426  C CB    . ALA D 88  ? 0.56953 0.65407 0.67634 -0.06824 -0.07660 0.13438  544 ALA D CB    
5427  N N     . PHE D 89  ? 0.34391 0.42748 0.48038 -0.06548 -0.07136 0.14074  545 PHE D N     
5428  C CA    . PHE D 89  ? 0.33451 0.40961 0.47429 -0.06488 -0.06293 0.13501  545 PHE D CA    
5429  C C     . PHE D 89  ? 0.44346 0.52025 0.58723 -0.06570 -0.06465 0.13782  545 PHE D C     
5430  O O     . PHE D 89  ? 0.50261 0.57262 0.64777 -0.06556 -0.05826 0.13337  545 PHE D O     
5431  C CB    . PHE D 89  ? 0.24273 0.31581 0.39782 -0.06208 -0.05385 0.13637  545 PHE D CB    
5432  C CG    . PHE D 89  ? 0.27646 0.34642 0.42883 -0.06171 -0.05088 0.13349  545 PHE D CG    
5433  C CD1   . PHE D 89  ? 0.40148 0.47991 0.56258 -0.06042 -0.05469 0.14087  545 PHE D CD1   
5434  C CD2   . PHE D 89  ? 0.29633 0.35492 0.43726 -0.06299 -0.04436 0.12388  545 PHE D CD2   
5435  C CE1   . PHE D 89  ? 0.49398 0.56928 0.65321 -0.06042 -0.05186 0.13844  545 PHE D CE1   
5436  C CE2   . PHE D 89  ? 0.37592 0.43099 0.51387 -0.06329 -0.04152 0.12125  545 PHE D CE2   
5437  C CZ    . PHE D 89  ? 0.45969 0.52295 0.60707 -0.06203 -0.04523 0.12841  545 PHE D CZ    
5438  N N     . TYR D 90  ? 0.45509 0.54018 0.59942 -0.06707 -0.07294 0.14515  546 TYR D N     
5439  C CA    . TYR D 90  ? 0.41840 0.50624 0.56972 -0.06810 -0.07448 0.14967  546 TYR D CA    
5440  C C     . TYR D 90  ? 0.48381 0.56308 0.62610 -0.07004 -0.07222 0.14224  546 TYR D C     
5441  O O     . TYR D 90  ? 0.56994 0.64852 0.72114 -0.07002 -0.06924 0.14373  546 TYR D O     
5442  C CB    . TYR D 90  ? 0.36200 0.45806 0.51017 -0.07066 -0.08343 0.15743  546 TYR D CB    
5443  C CG    . TYR D 90  ? 0.30437 0.40906 0.46565 -0.06918 -0.08302 0.16544  546 TYR D CG    
5444  C CD1   . TYR D 90  ? 0.33605 0.44522 0.51768 -0.06460 -0.07960 0.17158  546 TYR D CD1   
5445  C CD2   . TYR D 90  ? 0.34929 0.45795 0.50375 -0.07237 -0.08564 0.16759  546 TYR D CD2   
5446  C CE1   . TYR D 90  ? 0.51636 0.63350 0.71073 -0.06297 -0.07890 0.17940  546 TYR D CE1   
5447  C CE2   . TYR D 90  ? 0.46924 0.58646 0.63564 -0.07124 -0.08549 0.17557  546 TYR D CE2   
5448  C CZ    . TYR D 90  ? 0.54339 0.66473 0.72968 -0.06644 -0.08219 0.18142  546 TYR D CZ    
5449  O OH    . TYR D 90  ? 0.51036 0.64021 0.70923 -0.06501 -0.08169 0.18976  546 TYR D OH    
5450  N N     . THR D 91  ? 0.38292 0.45600 0.50818 -0.07160 -0.07359 0.13486  547 THR D N     
5451  C CA    . THR D 91  ? 0.29609 0.36094 0.41368 -0.07300 -0.07090 0.12797  547 THR D CA    
5452  C C     . THR D 91  ? 0.22152 0.27975 0.34436 -0.07104 -0.06131 0.12297  547 THR D C     
5453  O O     . THR D 91  ? 0.22766 0.28353 0.35755 -0.07110 -0.05721 0.12319  547 THR D O     
5454  C CB    . THR D 91  ? 0.25039 0.31078 0.34888 -0.07475 -0.07465 0.12221  547 THR D CB    
5455  O OG1   . THR D 91  ? 0.34611 0.41145 0.43814 -0.07706 -0.08230 0.12716  547 THR D OG1   
5456  C CG2   . THR D 91  ? 0.15377 0.20620 0.24561 -0.07601 -0.07215 0.11600  547 THR D CG2   
5457  N N     . CYS D 92  ? 0.18152 0.23648 0.30084 -0.06965 -0.05724 0.11893  548 CYS D N     
5458  C CA    . CYS D 92  ? 0.15868 0.20468 0.27703 -0.06894 -0.04770 0.11263  548 CYS D CA    
5459  C C     . CYS D 92  ? 0.30113 0.34707 0.43525 -0.06708 -0.04022 0.11638  548 CYS D C     
5460  O O     . CYS D 92  ? 0.31820 0.35632 0.45135 -0.06711 -0.03217 0.11224  548 CYS D O     
5461  C CB    . CYS D 92  ? 0.26451 0.30637 0.37405 -0.06866 -0.04526 0.10752  548 CYS D CB    
5462  S SG    . CYS D 92  ? 0.56111 0.60842 0.68248 -0.06660 -0.04409 0.11300  548 CYS D SG    
5463  N N     . VAL D 93  ? 0.33228 0.38681 0.48049 -0.06544 -0.04258 0.12465  549 VAL D N     
5464  C CA    . VAL D 93  ? 0.27533 0.33106 0.43969 -0.06331 -0.03622 0.12956  549 VAL D CA    
5465  C C     . VAL D 93  ? 0.28782 0.34482 0.45577 -0.06455 -0.03771 0.13187  549 VAL D C     
5466  O O     . VAL D 93  ? 0.27883 0.33071 0.45061 -0.06406 -0.03033 0.13052  549 VAL D O     
5467  C CB    . VAL D 93  ? 0.16298 0.22847 0.34259 -0.06079 -0.03857 0.13870  549 VAL D CB    
5468  C CG1   . VAL D 93  ? 0.16803 0.23500 0.36513 -0.05794 -0.03154 0.14427  549 VAL D CG1   
5469  C CG2   . VAL D 93  ? 0.16122 0.22504 0.33782 -0.05982 -0.03690 0.13652  549 VAL D CG2   
5470  N N     . GLU D 94  ? 0.19381 0.25686 0.35921 -0.06662 -0.04708 0.13525  550 GLU D N     
5471  C CA    . GLU D 94  ? 0.16797 0.23353 0.33913 -0.06822 -0.04938 0.13917  550 GLU D CA    
5472  C C     . GLU D 94  ? 0.17045 0.22700 0.33445 -0.06965 -0.04461 0.13254  550 GLU D C     
5473  O O     . GLU D 94  ? 0.23412 0.28935 0.40707 -0.06901 -0.03907 0.13448  550 GLU D O     
5474  C CB    . GLU D 94  ? 0.22211 0.29335 0.38784 -0.07119 -0.05986 0.14270  550 GLU D CB    
5475  C CG    . GLU D 94  ? 0.47461 0.54914 0.64763 -0.07349 -0.06275 0.14795  550 GLU D CG    
5476  C CD    . GLU D 94  ? 0.69216 0.77211 0.86006 -0.07701 -0.07230 0.15244  550 GLU D CD    
5477  O OE1   . GLU D 94  ? 0.73653 0.81458 0.90145 -0.08062 -0.07518 0.15227  550 GLU D OE1   
5478  O OE2   . GLU D 94  ? 0.70571 0.79136 0.87213 -0.07654 -0.07655 0.15625  550 GLU D OE2   
5479  N N     . VAL D 95  ? 0.16795 0.21837 0.31595 -0.07135 -0.04632 0.12513  551 VAL D N     
5480  C CA    . VAL D 95  ? 0.26970 0.31175 0.41026 -0.07266 -0.04216 0.11917  551 VAL D CA    
5481  C C     . VAL D 95  ? 0.21267 0.24772 0.35388 -0.07106 -0.03163 0.11554  551 VAL D C     
5482  O O     . VAL D 95  ? 0.18085 0.20937 0.31766 -0.07212 -0.02723 0.11203  551 VAL D O     
5483  C CB    . VAL D 95  ? 0.27435 0.31233 0.39811 -0.07439 -0.04680 0.11291  551 VAL D CB    
5484  C CG1   . VAL D 95  ? 0.53079 0.57380 0.65246 -0.07659 -0.05607 0.11641  551 VAL D CG1   
5485  C CG2   . VAL D 95  ? 0.16240 0.19903 0.27802 -0.07306 -0.04599 0.10907  551 VAL D CG2   
5486  N N     . THR D 96  ? 0.21840 0.25404 0.36463 -0.06881 -0.02719 0.11656  552 THR D N     
5487  C CA    . THR D 96  ? 0.17797 0.20610 0.32526 -0.06772 -0.01636 0.11397  552 THR D CA    
5488  C C     . THR D 96  ? 0.18353 0.21447 0.34577 -0.06640 -0.01211 0.12035  552 THR D C     
5489  O O     . THR D 96  ? 0.21737 0.24163 0.37818 -0.06663 -0.00443 0.11839  552 THR D O     
5490  C CB    . THR D 96  ? 0.17739 0.20385 0.32468 -0.06607 -0.01247 0.11271  552 THR D CB    
5491  O OG1   . THR D 96  ? 0.19265 0.21861 0.32763 -0.06722 -0.01778 0.10817  552 THR D OG1   
5492  C CG2   . THR D 96  ? 0.18446 0.20028 0.32756 -0.06607 -0.00108 0.10829  552 THR D CG2   
5493  N N     . ALA D 97  ? 0.18235 0.22344 0.35864 -0.06515 -0.01722 0.12854  553 ALA D N     
5494  C CA    . ALA D 97  ? 0.18745 0.23269 0.37994 -0.06330 -0.01326 0.13578  553 ALA D CA    
5495  C C     . ALA D 97  ? 0.18931 0.23876 0.38611 -0.06549 -0.01839 0.13973  553 ALA D C     
5496  O O     . ALA D 97  ? 0.19488 0.24336 0.39889 -0.06511 -0.01326 0.14241  553 ALA D O     
5497  C CB    . ALA D 97  ? 0.25635 0.31053 0.46411 -0.06009 -0.01446 0.14366  553 ALA D CB    
5498  N N     . GLY D 98  ? 0.18580 0.23957 0.37814 -0.06800 -0.02818 0.14038  554 GLY D N     
5499  C CA    . GLY D 98  ? 0.21977 0.27602 0.41478 -0.07092 -0.03310 0.14347  554 GLY D CA    
5500  C C     . GLY D 98  ? 0.31664 0.38146 0.53000 -0.06987 -0.03322 0.15344  554 GLY D C     
5501  O O     . GLY D 98  ? 0.45560 0.52876 0.67829 -0.06831 -0.03659 0.15998  554 GLY D O     
5502  N N     . ASN D 99  ? 0.37302 0.43621 0.59215 -0.07060 -0.02931 0.15530  555 ASN D N     
5503  C CA    . ASN D 99  ? 0.43225 0.50362 0.66942 -0.06948 -0.02863 0.16513  555 ASN D CA    
5504  C C     . ASN D 99  ? 0.36802 0.44179 0.61690 -0.06435 -0.02071 0.16907  555 ASN D C     
5505  O O     . ASN D 99  ? 0.38362 0.46609 0.64893 -0.06251 -0.02092 0.17846  555 ASN D O     
5506  C CB    . ASN D 99  ? 0.52272 0.59155 0.76270 -0.07173 -0.02633 0.16618  555 ASN D CB    
5507  C CG    . ASN D 99  ? 0.53380 0.60135 0.76625 -0.07691 -0.03452 0.16432  555 ASN D CG    
5508  O OD1   . ASN D 99  ? 0.49157 0.56592 0.73122 -0.07951 -0.04127 0.17058  555 ASN D OD1   
5509  N ND2   . ASN D 99  ? 0.59748 0.65596 0.81528 -0.07859 -0.03377 0.15585  555 ASN D ND2   
5510  N N     . ARG D 100 ? 0.40417 0.47034 0.64515 -0.06210 -0.01373 0.16246  556 ARG D N     
5511  C CA    . ARG D 100 ? 0.20338 0.27125 0.45497 -0.05730 -0.00676 0.16592  556 ARG D CA    
5512  C C     . ARG D 100 ? 0.19904 0.27646 0.45924 -0.05560 -0.01307 0.17203  556 ARG D C     
5513  O O     . ARG D 100 ? 0.20056 0.28196 0.47432 -0.05123 -0.00831 0.17771  556 ARG D O     
5514  C CB    . ARG D 100 ? 0.20376 0.26033 0.44322 -0.05624 0.00162  0.15707  556 ARG D CB    
5515  C CG    . ARG D 100 ? 0.21062 0.25803 0.44508 -0.05642 0.01120  0.15329  556 ARG D CG    
5516  C CD    . ARG D 100 ? 0.21012 0.25024 0.42747 -0.06078 0.00886  0.14573  556 ARG D CD    
5517  N NE    . ARG D 100 ? 0.54128 0.56970 0.74591 -0.06119 0.01781  0.13859  556 ARG D NE    
5518  C CZ    . ARG D 100 ? 0.45717 0.47834 0.64801 -0.06196 0.01931  0.13110  556 ARG D CZ    
5519  N NH1   . ARG D 100 ? 0.20529 0.23023 0.39433 -0.06192 0.01269  0.13004  556 ARG D NH1   
5520  N NH2   . ARG D 100 ? 0.59904 0.60939 0.77756 -0.06306 0.02722  0.12513  556 ARG D NH2   
5521  N N     . LEU D 101 ? 0.19445 0.27544 0.44695 -0.05884 -0.02340 0.17137  557 LEU D N     
5522  C CA    . LEU D 101 ? 0.19185 0.28350 0.45287 -0.05801 -0.03072 0.17922  557 LEU D CA    
5523  C C     . LEU D 101 ? 0.32179 0.42383 0.60195 -0.05663 -0.03187 0.19104  557 LEU D C     
5524  O O     . LEU D 101 ? 0.45457 0.56560 0.74683 -0.05394 -0.03406 0.19936  557 LEU D O     
5525  C CB    . LEU D 101 ? 0.18847 0.28156 0.43631 -0.06259 -0.04155 0.17695  557 LEU D CB    
5526  C CG    . LEU D 101 ? 0.18262 0.27331 0.41756 -0.06282 -0.04482 0.17146  557 LEU D CG    
5527  C CD1   . LEU D 101 ? 0.18099 0.26131 0.40764 -0.06100 -0.03621 0.16229  557 LEU D CD1   
5528  C CD2   . LEU D 101 ? 0.23129 0.32052 0.45097 -0.06774 -0.05359 0.16779  557 LEU D CD2   
5529  N N     . PHE D 102 ? 0.29246 0.39396 0.57613 -0.05846 -0.03057 0.19263  558 PHE D N     
5530  C CA    . PHE D 102 ? 0.29108 0.40280 0.59227 -0.05790 -0.03240 0.20417  558 PHE D CA    
5531  C C     . PHE D 102 ? 0.31984 0.43046 0.63391 -0.05372 -0.02171 0.20728  558 PHE D C     
5532  O O     . PHE D 102 ? 0.40801 0.52541 0.73506 -0.05385 -0.02212 0.21567  558 PHE D O     
5533  C CB    . PHE D 102 ? 0.20939 0.32306 0.50602 -0.06403 -0.04068 0.20549  558 PHE D CB    
5534  C CG    . PHE D 102 ? 0.20643 0.32143 0.49066 -0.06828 -0.05093 0.20359  558 PHE D CG    
5535  C CD1   . PHE D 102 ? 0.21210 0.31771 0.47748 -0.07113 -0.05266 0.19290  558 PHE D CD1   
5536  C CD2   . PHE D 102 ? 0.20748 0.33312 0.49837 -0.06923 -0.05841 0.21290  558 PHE D CD2   
5537  C CE1   . PHE D 102 ? 0.20133 0.30777 0.45478 -0.07480 -0.06133 0.19126  558 PHE D CE1   
5538  C CE2   . PHE D 102 ? 0.20614 0.33252 0.48404 -0.07345 -0.06722 0.21133  558 PHE D CE2   
5539  C CZ    . PHE D 102 ? 0.20307 0.31962 0.46221 -0.07611 -0.06844 0.20031  558 PHE D CZ    
5540  N N     . TYR D 103 ? 0.22054 0.32244 0.53053 -0.05033 -0.01197 0.20078  559 TYR D N     
5541  C CA    . TYR D 103 ? 0.21652 0.31719 0.53870 -0.04568 -0.00089 0.20430  559 TYR D CA    
5542  C C     . TYR D 103 ? 0.23553 0.34621 0.57758 -0.04029 0.00046  0.21506  559 TYR D C     
5543  O O     . TYR D 103 ? 0.21293 0.32766 0.55621 -0.03914 -0.00391 0.21671  559 TYR D O     
5544  C CB    . TYR D 103 ? 0.21748 0.30494 0.52778 -0.04417 0.00926  0.19419  559 TYR D CB    
5545  C CG    . TYR D 103 ? 0.24881 0.32672 0.54413 -0.04810 0.01153  0.18619  559 TYR D CG    
5546  C CD1   . TYR D 103 ? 0.34503 0.42509 0.63559 -0.05303 0.00356  0.18620  559 TYR D CD1   
5547  C CD2   . TYR D 103 ? 0.29060 0.35704 0.57650 -0.04704 0.02179  0.17905  559 TYR D CD2   
5548  C CE1   . TYR D 103 ? 0.39075 0.46236 0.66889 -0.05629 0.00575  0.17967  559 TYR D CE1   
5549  C CE2   . TYR D 103 ? 0.33574 0.39404 0.60810 -0.05062 0.02370  0.17273  559 TYR D CE2   
5550  C CZ    . TYR D 103 ? 0.33038 0.39159 0.59961 -0.05497 0.01568  0.17327  559 TYR D CZ    
5551  O OH    . TYR D 103 ? 0.28483 0.33822 0.54182 -0.05824 0.01763  0.16771  559 TYR D OH    
5552  N N     . HIS D 104 ? 0.37166 0.48670 0.72984 -0.03677 0.00665  0.22307  560 HIS D N     
5553  C CA    . HIS D 104 ? 0.32909 0.45490 0.70861 -0.03130 0.00797  0.23518  560 HIS D CA    
5554  C C     . HIS D 104 ? 0.23363 0.35284 0.61879 -0.02472 0.02074  0.23332  560 HIS D C     
5555  O O     . HIS D 104 ? 0.23433 0.34661 0.62008 -0.02256 0.03113  0.23107  560 HIS D O     
5556  C CB    . HIS D 104 ? 0.29153 0.42662 0.68624 -0.03116 0.00717  0.24598  560 HIS D CB    
5557  C CG    . HIS D 104 ? 0.23034 0.37397 0.62341 -0.03729 -0.00595 0.25066  560 HIS D CG    
5558  N ND1   . HIS D 104 ? 0.22507 0.37248 0.61103 -0.04041 -0.01630 0.25036  560 HIS D ND1   
5559  C CD2   . HIS D 104 ? 0.24528 0.39365 0.64189 -0.04136 -0.01013 0.25555  560 HIS D CD2   
5560  C CE1   . HIS D 104 ? 0.22715 0.38072 0.61169 -0.04622 -0.02603 0.25471  560 HIS D CE1   
5561  N NE2   . HIS D 104 ? 0.23726 0.39147 0.62856 -0.04703 -0.02259 0.25782  560 HIS D NE2   
5562  N N     . ILE D 105 ? 0.22490 0.34588 0.61383 -0.02173 0.02016  0.23440  561 ILE D N     
5563  C CA    . ILE D 105 ? 0.22843 0.34252 0.62311 -0.01567 0.03219  0.23263  561 ILE D CA    
5564  C C     . ILE D 105 ? 0.23461 0.35725 0.65401 -0.00879 0.03835  0.24552  561 ILE D C     
5565  O O     . ILE D 105 ? 0.23305 0.36887 0.66779 -0.00680 0.03185  0.25691  561 ILE D O     
5566  C CB    . ILE D 105 ? 0.22313 0.33623 0.61384 -0.01516 0.02921  0.22959  561 ILE D CB    
5567  C CG1   . ILE D 105 ? 0.21851 0.32075 0.58402 -0.02110 0.02606  0.21582  561 ILE D CG1   
5568  C CG2   . ILE D 105 ? 0.25013 0.35835 0.65214 -0.00829 0.04133  0.23078  561 ILE D CG2   
5569  C CD1   . ILE D 105 ? 0.21312 0.31523 0.57360 -0.02141 0.02182  0.21308  561 ILE D CD1   
5570  N N     . VAL D 106 ? 0.24234 0.35769 0.66526 -0.00515 0.05088  0.24431  562 VAL D N     
5571  C CA    . VAL D 106 ? 0.43594 0.55769 0.88185 0.00218  0.05884  0.25595  562 VAL D CA    
5572  C C     . VAL D 106 ? 0.40109 0.51002 0.84741 0.00769  0.07447  0.25074  562 VAL D C     
5573  O O     . VAL D 106 ? 0.46629 0.56127 0.89361 0.00474  0.07928  0.23827  562 VAL D O     
5574  C CB    . VAL D 106 ? 0.25397 0.38190 0.70631 0.00104  0.05820  0.26259  562 VAL D CB    
5575  C CG1   . VAL D 106 ? 0.24903 0.39086 0.70513 -0.00370 0.04331  0.27033  562 VAL D CG1   
5576  C CG2   . VAL D 106 ? 0.25656 0.37247 0.69007 -0.00344 0.06251  0.25164  562 VAL D CG2   
5577  N N     . ASP D 107 ? 0.48044 0.59401 0.94865 0.01576  0.08258  0.26084  563 ASP D N     
5578  C CA    . ASP D 107 ? 0.50288 0.60403 0.97333 0.02163  0.09801  0.25668  563 ASP D CA    
5579  C C     . ASP D 107 ? 0.45694 0.54691 0.91777 0.02134  0.10868  0.25085  563 ASP D C     
5580  O O     . ASP D 107 ? 0.37658 0.45126 0.82368 0.02106  0.11801  0.24027  563 ASP D O     
5581  C CB    . ASP D 107 ? 0.53454 0.64379 1.03233 0.03092  0.10420  0.26984  563 ASP D CB    
5582  C CG    . ASP D 107 ? 0.57896 0.69791 1.08632 0.03190  0.09547  0.27550  563 ASP D CG    
5583  O OD1   . ASP D 107 ? 0.56164 0.69185 1.06659 0.02690  0.08102  0.27919  563 ASP D OD1   
5584  O OD2   . ASP D 107 ? 0.62841 0.74355 1.14562 0.03755  0.10323  0.27645  563 ASP D OD2   
5585  N N     . SER D 108 ? 0.46669 0.56417 0.93422 0.02112  0.10741  0.25799  564 SER D N     
5586  C CA    . SER D 108 ? 0.51373 0.60264 0.97666 0.02236  0.11878  0.25549  564 SER D CA    
5587  C C     . SER D 108 ? 0.51124 0.60754 0.97074 0.01708  0.11132  0.25852  564 SER D C     
5588  O O     . SER D 108 ? 0.57642 0.68324 1.03642 0.01234  0.09774  0.26179  564 SER D O     
5589  C CB    . SER D 108 ? 0.63865 0.72820 1.12275 0.03213  0.13211  0.26488  564 SER D CB    
5590  O OG    . SER D 108 ? 0.69287 0.79866 1.19770 0.03501  0.12750  0.27972  564 SER D OG    
5591  N N     . ASP D 109 ? 0.51744 0.60762 0.97277 0.01763  0.12055  0.25727  565 ASP D N     
5592  C CA    . ASP D 109 ? 0.59410 0.69166 1.04959 0.01360  0.11554  0.26185  565 ASP D CA    
5593  C C     . ASP D 109 ? 0.64521 0.75744 1.12582 0.01871  0.11582  0.27786  565 ASP D C     
5594  O O     . ASP D 109 ? 0.69835 0.81927 1.18200 0.01501  0.10976  0.28349  565 ASP D O     
5595  C CB    . ASP D 109 ? 0.62936 0.71507 1.06946 0.01171  0.12495  0.25452  565 ASP D CB    
5596  C CG    . ASP D 109 ? 0.68543 0.76083 1.12879 0.01891  0.14170  0.25375  565 ASP D CG    
5597  O OD1   . ASP D 109 ? 0.68840 0.76237 1.14193 0.02465  0.14611  0.25546  565 ASP D OD1   
5598  O OD2   . ASP D 109 ? 0.73187 0.80054 1.16784 0.01884  0.15065  0.25173  565 ASP D OD2   
5599  N N     . GLU D 110 ? 0.62662 0.74170 1.12549 0.02702  0.12271  0.28560  566 GLU D N     
5600  C CA    . GLU D 110 ? 0.58920 0.71949 1.11308 0.03215  0.12187  0.30206  566 GLU D CA    
5601  C C     . GLU D 110 ? 0.46859 0.61402 0.99787 0.02698  0.10487  0.30881  566 GLU D C     
5602  O O     . GLU D 110 ? 0.44111 0.59777 0.97843 0.02453  0.09914  0.31777  566 GLU D O     
5603  C CB    . GLU D 110 ? 0.71412 0.84365 1.25578 0.04213  0.13187  0.30843  566 GLU D CB    
5604  C CG    . GLU D 110 ? 0.80159 0.91826 1.34375 0.04882  0.15022  0.30599  566 GLU D CG    
5605  C CD    . GLU D 110 ? 0.85963 0.98473 1.42054 0.05466  0.15712  0.31977  566 GLU D CD    
5606  O OE1   . GLU D 110 ? 0.84185 0.98056 1.42504 0.05956  0.15387  0.33384  566 GLU D OE1   
5607  O OE2   . GLU D 110 ? 0.88717 1.00570 1.44050 0.05435  0.16576  0.31714  566 GLU D OE2   
5608  N N     . VAL D 111 ? 0.38888 0.53451 0.91294 0.02482  0.09663  0.30453  567 VAL D N     
5609  C CA    . VAL D 111 ? 0.43558 0.59464 0.96291 0.01974  0.08052  0.31056  567 VAL D CA    
5610  C C     . VAL D 111 ? 0.48974 0.64798 0.99995 0.01001  0.07098  0.30397  567 VAL D C     
5611  O O     . VAL D 111 ? 0.58195 0.75208 1.09820 0.00586  0.06075  0.31207  567 VAL D O     
5612  C CB    . VAL D 111 ? 0.36834 0.52731 0.89393 0.02034  0.07516  0.30777  567 VAL D CB    
5613  C CG1   . VAL D 111 ? 0.27560 0.41790 0.78011 0.01822  0.07997  0.29136  567 VAL D CG1   
5614  C CG2   . VAL D 111 ? 0.40095 0.57165 0.92438 0.01374  0.05802  0.31179  567 VAL D CG2   
5615  N N     . SER D 112 ? 0.42117 0.56523 0.91014 0.00618  0.07453  0.28972  568 SER D N     
5616  C CA    . SER D 112 ? 0.37480 0.51702 0.84822 -0.00239 0.06689  0.28363  568 SER D CA    
5617  C C     . SER D 112 ? 0.46663 0.61582 0.95000 -0.00295 0.06862  0.29237  568 SER D C     
5618  O O     . SER D 112 ? 0.53696 0.69413 1.02073 -0.00900 0.05812  0.29625  568 SER D O     
5619  C CB    . SER D 112 ? 0.38617 0.51182 0.83644 -0.00529 0.07223  0.26816  568 SER D CB    
5620  O OG    . SER D 112 ? 0.56064 0.67930 1.00278 -0.00412 0.07257  0.26051  568 SER D OG    
5621  N N     . THR D 113 ? 0.47201 0.61840 0.96399 0.00333  0.08198  0.29607  569 THR D N     
5622  C CA    . THR D 113 ? 0.30394 0.45728 0.80621 0.00343  0.08484  0.30511  569 THR D CA    
5623  C C     . THR D 113 ? 0.30460 0.47550 0.82808 0.00428  0.07702  0.32068  569 THR D C     
5624  O O     . THR D 113 ? 0.54163 0.72070 1.06911 -0.00047 0.07104  0.32676  569 THR D O     
5625  C CB    . THR D 113 ? 0.32518 0.47138 0.83177 0.01072  0.10165  0.30595  569 THR D CB    
5626  O OG1   . THR D 113 ? 0.31479 0.44456 0.79967 0.00877  0.10816  0.29153  569 THR D OG1   
5627  C CG2   . THR D 113 ? 0.35877 0.51263 0.87601 0.01105  0.10523  0.31584  569 THR D CG2   
5628  N N     . LYS D 114 ? 0.31697 0.49405 0.85393 0.00978  0.07636  0.32760  570 LYS D N     
5629  C CA    . LYS D 114 ? 0.43188 0.62624 0.98896 0.01063  0.06890  0.34357  570 LYS D CA    
5630  C C     . LYS D 114 ? 0.37142 0.57304 0.92152 0.00133  0.05198  0.34360  570 LYS D C     
5631  O O     . LYS D 114 ? 0.51142 0.72455 1.07029 -0.00259 0.04496  0.35348  570 LYS D O     
5632  C CB    . LYS D 114 ? 0.59021 0.78923 1.16410 0.01946  0.07318  0.35189  570 LYS D CB    
5633  C CG    . LYS D 114 ? 0.70169 0.90520 1.29602 0.02848  0.08551  0.36389  570 LYS D CG    
5634  C CD    . LYS D 114 ? 0.74209 0.93042 1.32799 0.03246  0.10128  0.35481  570 LYS D CD    
5635  C CE    . LYS D 114 ? 0.74348 0.93653 1.34768 0.04015  0.11307  0.36688  570 LYS D CE    
5636  N NZ    . LYS D 114 ? 0.69445 0.90106 1.30687 0.03572  0.10634  0.37748  570 LYS D NZ    
5637  N N     . ILE D 115 ? 0.28877 0.48356 0.82271 -0.00254 0.04545  0.33277  571 ILE D N     
5638  C CA    . ILE D 115 ? 0.31465 0.51419 0.83917 -0.01165 0.03014  0.33141  571 ILE D CA    
5639  C C     . ILE D 115 ? 0.46502 0.66114 0.97909 -0.01915 0.02730  0.32664  571 ILE D C     
5640  O O     . ILE D 115 ? 0.54913 0.75332 1.06455 -0.02585 0.01673  0.33191  571 ILE D O     
5641  C CB    . ILE D 115 ? 0.33734 0.52967 0.84593 -0.01382 0.02464  0.32058  571 ILE D CB    
5642  C CG1   . ILE D 115 ? 0.30963 0.50468 0.82922 -0.00612 0.02836  0.32519  571 ILE D CG1   
5643  C CG2   . ILE D 115 ? 0.27037 0.46822 0.77015 -0.02264 0.00913  0.32063  571 ILE D CG2   
5644  C CD1   . ILE D 115 ? 0.41227 0.62382 0.95399 -0.00276 0.02428  0.34279  571 ILE D CD1   
5645  N N     . LEU D 116 ? 0.47656 0.66084 0.98061 -0.01830 0.03688  0.31744  572 LEU D N     
5646  C CA    . LEU D 116 ? 0.47428 0.65559 0.96955 -0.02510 0.03448  0.31384  572 LEU D CA    
5647  C C     . LEU D 116 ? 0.41361 0.60606 0.92655 -0.02465 0.03619  0.32719  572 LEU D C     
5648  O O     . LEU D 116 ? 0.46196 0.65801 0.97344 -0.03178 0.02905  0.32917  572 LEU D O     
5649  C CB    . LEU D 116 ? 0.29201 0.45799 0.77085 -0.02451 0.04398  0.30104  572 LEU D CB    
5650  C CG    . LEU D 116 ? 0.28374 0.43842 0.74026 -0.02918 0.03885  0.28656  572 LEU D CG    
5651  C CD1   . LEU D 116 ? 0.28615 0.42724 0.72665 -0.03010 0.04712  0.27587  572 LEU D CD1   
5652  C CD2   . LEU D 116 ? 0.28009 0.43905 0.73066 -0.03750 0.02433  0.28609  572 LEU D CD2   
5653  N N     . MET D 117 ? 0.44190 0.63979 0.97196 -0.01636 0.04567  0.33670  573 MET D N     
5654  C CA    . MET D 117 ? 0.39629 0.60655 0.94511 -0.01518 0.04723  0.35112  573 MET D CA    
5655  C C     . MET D 117 ? 0.57980 0.80422 1.13805 -0.02054 0.03352  0.36155  573 MET D C     
5656  O O     . MET D 117 ? 0.69190 0.92305 1.25420 -0.02654 0.02816  0.36732  573 MET D O     
5657  C CB    . MET D 117 ? 0.34893 0.56194 0.91426 -0.00438 0.06003  0.35943  573 MET D CB    
5658  C CG    . MET D 117 ? 0.45974 0.67600 1.03537 -0.00141 0.06975  0.36698  573 MET D CG    
5659  S SD    . MET D 117 ? 0.61104 0.82403 1.19948 0.01182  0.08756  0.37173  573 MET D SD    
5660  C CE    . MET D 117 ? 0.58216 0.78029 1.15473 0.01193  0.10064  0.36089  573 MET D CE    
5661  N N     . GLU D 118 ? 0.59587 0.82480 1.15710 -0.01891 0.02761  0.36420  574 GLU D N     
5662  C CA    . GLU D 118 ? 0.61690 0.85876 1.18439 -0.02481 0.01408  0.37380  574 GLU D CA    
5663  C C     . GLU D 118 ? 0.58119 0.81836 1.13101 -0.03597 0.00274  0.36495  574 GLU D C     
5664  O O     . GLU D 118 ? 0.64792 0.89412 1.20205 -0.04308 -0.00651 0.37239  574 GLU D O     
5665  C CB    . GLU D 118 ? 0.60258 0.84974 1.17565 -0.02052 0.01059  0.37848  574 GLU D CB    
5666  C CG    . GLU D 118 ? 0.56615 0.82441 1.16291 -0.01138 0.01741  0.39397  574 GLU D CG    
5667  C CD    . GLU D 118 ? 0.54742 0.82304 1.15850 -0.01520 0.00796  0.41037  574 GLU D CD    
5668  O OE1   . GLU D 118 ? 0.57309 0.85941 1.20447 -0.00820 0.01256  0.42484  574 GLU D OE1   
5669  O OE2   . GLU D 118 ? 0.52718 0.80546 1.12891 -0.02540 -0.00386 0.40894  574 GLU D OE2   
5670  N N     . PHE D 119 ? 0.51322 0.73597 1.04329 -0.03764 0.00388  0.34928  575 PHE D N     
5671  C CA    . PHE D 119 ? 0.51546 0.73145 1.02767 -0.04726 -0.00526 0.33957  575 PHE D CA    
5672  C C     . PHE D 119 ? 0.55042 0.76797 1.06541 -0.05291 -0.00595 0.34249  575 PHE D C     
5673  O O     . PHE D 119 ? 0.62382 0.84507 1.13646 -0.06147 -0.01620 0.34450  575 PHE D O     
5674  C CB    . PHE D 119 ? 0.44165 0.64167 0.93418 -0.04634 -0.00076 0.32321  575 PHE D CB    
5675  C CG    . PHE D 119 ? 0.39125 0.58588 0.86634 -0.05250 -0.01100 0.31401  575 PHE D CG    
5676  C CD1   . PHE D 119 ? 0.46613 0.65331 0.92668 -0.06036 -0.01634 0.30571  575 PHE D CD1   
5677  C CD2   . PHE D 119 ? 0.35578 0.55172 0.82848 -0.04985 -0.01421 0.31311  575 PHE D CD2   
5678  C CE1   . PHE D 119 ? 0.53672 0.71835 0.98084 -0.06558 -0.02500 0.29712  575 PHE D CE1   
5679  C CE2   . PHE D 119 ? 0.37679 0.56764 0.83268 -0.05522 -0.02301 0.30465  575 PHE D CE2   
5680  C CZ    . PHE D 119 ? 0.47971 0.66330 0.92107 -0.06302 -0.02829 0.29654  575 PHE D CZ    
5681  N N     . ASN D 120 ? 0.55147 0.76584 1.07117 -0.04844 0.00523  0.34277  576 ASN D N     
5682  C CA    . ASN D 120 ? 0.51421 0.73020 1.03721 -0.05341 0.00533  0.34606  576 ASN D CA    
5683  C C     . ASN D 120 ? 0.53392 0.76591 1.07839 -0.05353 0.00355  0.36286  576 ASN D C     
5684  O O     . ASN D 120 ? 0.62633 0.86199 1.17444 -0.05991 -0.00007 0.36708  576 ASN D O     
5685  C CB    . ASN D 120 ? 0.52431 0.73083 1.04249 -0.04921 0.01788  0.34016  576 ASN D CB    
5686  C CG    . ASN D 120 ? 0.57397 0.76499 1.06955 -0.05218 0.01779  0.32411  576 ASN D CG    
5687  O OD1   . ASN D 120 ? 0.54533 0.73262 1.02918 -0.05768 0.00816  0.31735  576 ASN D OD1   
5688  N ND2   . ASN D 120 ? 0.62694 0.80897 1.11580 -0.04881 0.02852  0.31830  576 ASN D ND2   
5689  N N     . LYS D 121 ? 0.48329 0.72503 1.04251 -0.04677 0.00598  0.37299  577 LYS D N     
5690  C CA    . LYS D 121 ? 0.44784 0.70567 1.02771 -0.04690 0.00406  0.38986  577 LYS D CA    
5691  C C     . LYS D 121 ? 0.54585 0.81211 1.12567 -0.05636 -0.01068 0.39496  577 LYS D C     
5692  O O     . LYS D 121 ? 0.72735 1.00130 1.31468 -0.06284 -0.01536 0.40266  577 LYS D O     
5693  C CB    . LYS D 121 ? 0.38235 0.64785 0.97889 -0.03610 0.01208  0.39999  577 LYS D CB    
5694  C CG    . LYS D 121 ? 0.42626 0.70985 1.04448 -0.03596 0.00893  0.41870  577 LYS D CG    
5695  C CD    . LYS D 121 ? 0.46079 0.75021 1.09722 -0.02408 0.02122  0.42905  577 LYS D CD    
5696  C CE    . LYS D 121 ? 0.44852 0.73044 1.08154 -0.01564 0.02696  0.42317  577 LYS D CE    
5697  N NZ    . LYS D 121 ? 0.40558 0.69388 1.03845 -0.01805 0.01569  0.42666  577 LYS D NZ    
5698  N N     . MET D 122 ? 0.44345 0.70823 1.01427 -0.05783 -0.01807 0.39079  578 MET D N     
5699  C CA    . MET D 122 ? 0.42042 0.69183 0.98818 -0.06780 -0.03180 0.39448  578 MET D CA    
5700  C C     . MET D 122 ? 0.40087 0.66045 0.94883 -0.07746 -0.03851 0.38111  578 MET D C     
5701  O O     . MET D 122 ? 0.39914 0.66224 0.94246 -0.08660 -0.04943 0.38253  578 MET D O     
5702  C CB    . MET D 122 ? 0.43588 0.71332 1.00384 -0.06587 -0.03762 0.39856  578 MET D CB    
5703  C CG    . MET D 122 ? 0.56565 0.85941 1.15552 -0.06002 -0.03601 0.41639  578 MET D CG    
5704  S SD    . MET D 122 ? 0.70231 0.99750 1.29555 -0.04980 -0.03301 0.41857  578 MET D SD    
5705  C CE    . MET D 122 ? 0.60818 0.90598 1.18660 -0.05967 -0.04860 0.41689  578 MET D CE    
5706  N N     . ASN D 123 ? 0.43079 0.40015 0.85523 -0.07913 -0.00738 0.07309  579 ASN D N     
5707  C CA    . ASN D 123 ? 0.53458 0.48077 0.91132 -0.08559 -0.01320 0.06650  579 ASN D CA    
5708  C C     . ASN D 123 ? 0.57361 0.51127 0.92398 -0.08351 -0.02983 0.05929  579 ASN D C     
5709  O O     . ASN D 123 ? 0.51151 0.44680 0.85370 -0.09174 -0.04310 0.06060  579 ASN D O     
5710  C CB    . ASN D 123 ? 0.67421 0.61840 1.04984 -0.10026 -0.01509 0.07283  579 ASN D CB    
5711  C CG    . ASN D 123 ? 0.76549 0.68014 1.09554 -0.10617 -0.02035 0.06667  579 ASN D CG    
5712  O OD1   . ASN D 123 ? 0.71916 0.61687 1.02234 -0.09832 -0.02129 0.05758  579 ASN D OD1   
5713  N ND2   . ASN D 123 ? 0.85001 0.75776 1.17428 -0.11994 -0.02469 0.07159  579 ASN D ND2   
5714  N N     . LEU D 124 ? 0.60832 0.54018 0.94397 -0.07443 -0.02735 0.05086  580 LEU D N     
5715  C CA    . LEU D 124 ? 0.55876 0.48469 0.87188 -0.07395 -0.03755 0.04298  580 LEU D CA    
5716  C C     . LEU D 124 ? 0.51911 0.42742 0.80069 -0.07166 -0.03611 0.03037  580 LEU D C     
5717  O O     . LEU D 124 ? 0.64707 0.54731 0.92340 -0.06705 -0.02840 0.02814  580 LEU D O     
5718  C CB    . LEU D 124 ? 0.46125 0.39524 0.78544 -0.06713 -0.03630 0.04328  580 LEU D CB    
5719  C CG    . LEU D 124 ? 0.25638 0.20448 0.61315 -0.06762 -0.04430 0.05507  580 LEU D CG    
5720  C CD1   . LEU D 124 ? 0.27127 0.22082 0.62811 -0.07886 -0.06032 0.06181  580 LEU D CD1   
5721  C CD2   . LEU D 124 ? 0.25058 0.21212 0.65058 -0.06038 -0.03242 0.06239  580 LEU D CD2   
5722  N N     . PRO D 125 ? 0.37065 0.27111 0.63231 -0.07530 -0.04346 0.02157  581 PRO D N     
5723  C CA    . PRO D 125 ? 0.39043 0.27674 0.63315 -0.07137 -0.04314 0.00869  581 PRO D CA    
5724  C C     . PRO D 125 ? 0.28170 0.17163 0.52050 -0.06474 -0.03838 -0.00093 581 PRO D C     
5725  O O     . PRO D 125 ? 0.27271 0.17222 0.51679 -0.06500 -0.03561 0.00213  581 PRO D O     
5726  C CB    . PRO D 125 ? 0.44334 0.31990 0.67238 -0.08032 -0.05129 0.00272  581 PRO D CB    
5727  C CG    . PRO D 125 ? 0.31175 0.19769 0.54240 -0.08854 -0.05442 0.00771  581 PRO D CG    
5728  C CD    . PRO D 125 ? 0.29871 0.20054 0.55473 -0.08475 -0.05260 0.02231  581 PRO D CD    
5729  N N     . GLY D 126 ? 0.35986 0.24124 0.59133 -0.05907 -0.03892 -0.01243 582 GLY D N     
5730  C CA    . GLY D 126 ? 0.39065 0.27709 0.62184 -0.05449 -0.03537 -0.02408 582 GLY D CA    
5731  C C     . GLY D 126 ? 0.40325 0.28981 0.63830 -0.04512 -0.03222 -0.02456 582 GLY D C     
5732  O O     . GLY D 126 ? 0.44042 0.32436 0.67626 -0.04373 -0.02889 -0.01458 582 GLY D O     
5733  N N     . GLU D 127 ? 0.30684 0.19589 0.54500 -0.03985 -0.03283 -0.03750 583 GLU D N     
5734  C CA    . GLU D 127 ? 0.40160 0.28975 0.64091 -0.03278 -0.03226 -0.03932 583 GLU D CA    
5735  C C     . GLU D 127 ? 0.40830 0.30674 0.64940 -0.03484 -0.02443 -0.03881 583 GLU D C     
5736  O O     . GLU D 127 ? 0.25705 0.16406 0.50003 -0.04041 -0.02123 -0.04448 583 GLU D O     
5737  C CB    . GLU D 127 ? 0.44018 0.32824 0.68872 -0.02570 -0.03995 -0.05356 583 GLU D CB    
5738  C CG    . GLU D 127 ? 0.56186 0.43097 0.80229 -0.02024 -0.05112 -0.05055 583 GLU D CG    
5739  C CD    . GLU D 127 ? 0.68141 0.55221 0.93812 -0.01135 -0.06301 -0.06465 583 GLU D CD    
5740  O OE1   . GLU D 127 ? 0.70967 0.59940 0.98888 -0.01000 -0.05968 -0.07918 583 GLU D OE1   
5741  O OE2   . GLU D 127 ? 0.75638 0.60878 1.00461 -0.00629 -0.07589 -0.06177 583 GLU D OE2   
5742  N N     . VAL D 128 ? 0.44386 0.33702 0.68009 -0.03205 -0.02097 -0.03235 584 VAL D N     
5743  C CA    . VAL D 128 ? 0.43559 0.33338 0.67169 -0.03305 -0.01492 -0.03202 584 VAL D CA    
5744  C C     . VAL D 128 ? 0.46573 0.35234 0.69320 -0.02820 -0.01521 -0.03425 584 VAL D C     
5745  O O     . VAL D 128 ? 0.40215 0.27323 0.61861 -0.02595 -0.01562 -0.02938 584 VAL D O     
5746  C CB    . VAL D 128 ? 0.35508 0.25489 0.59458 -0.03588 -0.00962 -0.02019 584 VAL D CB    
5747  C CG1   . VAL D 128 ? 0.33276 0.23963 0.57330 -0.04364 -0.01227 -0.01880 584 VAL D CG1   
5748  C CG2   . VAL D 128 ? 0.38687 0.28118 0.63013 -0.03426 -0.00745 -0.01103 584 VAL D CG2   
5749  N N     . THR D 129 ? 0.47649 0.36706 0.70512 -0.02864 -0.01521 -0.04175 585 THR D N     
5750  C CA    . THR D 129 ? 0.45023 0.32742 0.66738 -0.02583 -0.01724 -0.04448 585 THR D CA    
5751  C C     . THR D 129 ? 0.43773 0.31361 0.65035 -0.02898 -0.01027 -0.04286 585 THR D C     
5752  O O     . THR D 129 ? 0.49059 0.37838 0.71101 -0.03435 -0.00865 -0.04584 585 THR D O     
5753  C CB    . THR D 129 ? 0.47670 0.35881 0.70396 -0.02337 -0.02803 -0.05657 585 THR D CB    
5754  O OG1   . THR D 129 ? 0.51920 0.40347 0.75545 -0.01957 -0.03587 -0.05896 585 THR D OG1   
5755  C CG2   . THR D 129 ? 0.48631 0.34783 0.69654 -0.02108 -0.03471 -0.05780 585 THR D CG2   
5756  N N     . PHE D 130 ? 0.41753 0.27455 0.61425 -0.02661 -0.00572 -0.03868 586 PHE D N     
5757  C CA    . PHE D 130 ? 0.35008 0.20129 0.54285 -0.02775 0.00107  -0.03606 586 PHE D CA    
5758  C C     . PHE D 130 ? 0.40642 0.24249 0.58303 -0.02919 -0.00230 -0.04335 586 PHE D C     
5759  O O     . PHE D 130 ? 0.45328 0.27275 0.61420 -0.02733 -0.00718 -0.04734 586 PHE D O     
5760  C CB    . PHE D 130 ? 0.41358 0.25407 0.60555 -0.02319 0.01117  -0.02835 586 PHE D CB    
5761  C CG    . PHE D 130 ? 0.35249 0.20999 0.56814 -0.02344 0.01424  -0.01993 586 PHE D CG    
5762  C CD1   . PHE D 130 ? 0.37503 0.23868 0.59998 -0.02592 0.01266  -0.01669 586 PHE D CD1   
5763  C CD2   . PHE D 130 ? 0.32416 0.18764 0.55090 -0.02267 0.01649  -0.01442 586 PHE D CD2   
5764  C CE1   . PHE D 130 ? 0.36693 0.24216 0.61228 -0.02678 0.01121  -0.00797 586 PHE D CE1   
5765  C CE2   . PHE D 130 ? 0.33984 0.21845 0.59044 -0.02373 0.01656  -0.00635 586 PHE D CE2   
5766  C CZ    . PHE D 130 ? 0.36876 0.25312 0.62892 -0.02533 0.01284  -0.00305 586 PHE D CZ    
5767  N N     . LEU D 131 ? 0.39691 0.23451 0.57439 -0.03409 -0.00131 -0.04448 587 LEU D N     
5768  C CA    . LEU D 131 ? 0.31357 0.13590 0.47610 -0.03784 -0.00478 -0.05092 587 LEU D CA    
5769  C C     . LEU D 131 ? 0.41984 0.22085 0.56832 -0.03601 0.00192  -0.04671 587 LEU D C     
5770  O O     . LEU D 131 ? 0.44335 0.24588 0.59554 -0.04109 0.00232  -0.04375 587 LEU D O     
5771  C CB    . LEU D 131 ? 0.30499 0.14484 0.48044 -0.04750 -0.00959 -0.05726 587 LEU D CB    
5772  C CG    . LEU D 131 ? 0.34527 0.19906 0.53539 -0.04818 -0.01870 -0.06780 587 LEU D CG    
5773  C CD1   . LEU D 131 ? 0.36299 0.23495 0.56855 -0.05932 -0.01934 -0.07571 587 LEU D CD1   
5774  C CD2   . LEU D 131 ? 0.43321 0.26437 0.60582 -0.04477 -0.02690 -0.07140 587 LEU D CD2   
5775  N N     . PRO D 132 ? 0.49113 0.26864 0.62217 -0.02918 0.00720  -0.04695 588 PRO D N     
5776  C CA    . PRO D 132 ? 0.48100 0.23740 0.60292 -0.02473 0.01462  -0.04579 588 PRO D CA    
5777  C C     . PRO D 132 ? 0.48404 0.21602 0.58134 -0.03032 0.00876  -0.05263 588 PRO D C     
5778  O O     . PRO D 132 ? 0.53580 0.24845 0.60973 -0.03240 0.00412  -0.05955 588 PRO D O     
5779  C CB    . PRO D 132 ? 0.52944 0.27061 0.64357 -0.01634 0.02533  -0.04652 588 PRO D CB    
5780  C CG    . PRO D 132 ? 0.58142 0.31905 0.68166 -0.01957 0.01845  -0.04925 588 PRO D CG    
5781  C CD    . PRO D 132 ? 0.57395 0.33999 0.69227 -0.02541 0.00733  -0.04860 588 PRO D CD    
5782  N N     . LEU D 133 ? 0.49950 0.22786 0.59950 -0.03412 0.00759  -0.05010 589 LEU D N     
5783  C CA    . LEU D 133 ? 0.51786 0.22302 0.59535 -0.04265 0.00133  -0.05567 589 LEU D CA    
5784  C C     . LEU D 133 ? 0.66150 0.32825 0.70931 -0.03604 0.00339  -0.06226 589 LEU D C     
5785  O O     . LEU D 133 ? 0.78242 0.42708 0.80472 -0.04393 -0.00380 -0.06938 589 LEU D O     
5786  C CB    . LEU D 133 ? 0.54160 0.24411 0.62380 -0.04930 -0.00053 -0.04993 589 LEU D CB    
5787  C CG    . LEU D 133 ? 0.43844 0.17009 0.54018 -0.06010 -0.00366 -0.04465 589 LEU D CG    
5788  C CD1   . LEU D 133 ? 0.50963 0.22542 0.60118 -0.07206 -0.00713 -0.03970 589 LEU D CD1   
5789  C CD2   . LEU D 133 ? 0.48718 0.24120 0.59587 -0.06897 -0.00795 -0.05201 589 LEU D CD2   
5790  N N     . ASN D 134 ? 0.64141 0.30057 0.69448 -0.02259 0.01383  -0.06147 590 ASN D N     
5791  C CA    . ASN D 134 ? 0.70456 0.32940 0.73527 -0.01520 0.01801  -0.07068 590 ASN D CA    
5792  C C     . ASN D 134 ? 0.62424 0.23447 0.63229 -0.01711 0.01480  -0.07918 590 ASN D C     
5793  O O     . ASN D 134 ? 0.58996 0.17294 0.57981 -0.01488 0.01679  -0.09003 590 ASN D O     
5794  C CB    . ASN D 134 ? 0.79394 0.42196 0.84679 -0.00072 0.03634  -0.06973 590 ASN D CB    
5795  C CG    . ASN D 134 ? 0.86267 0.50419 0.92586 0.00426  0.05218  -0.07018 590 ASN D CG    
5796  O OD1   . ASN D 134 ? 0.94297 0.60552 1.01341 -0.00113 0.04735  -0.06448 590 ASN D OD1   
5797  N ND2   . ASN D 134 ? 0.92386 0.55121 0.98674 0.01372  0.07356  -0.07773 590 ASN D ND2   
5798  N N     . LYS D 135 ? 0.61804 0.24503 0.62885 -0.02173 0.01031  -0.07561 591 LYS D N     
5799  C CA    . LYS D 135 ? 0.73538 0.34516 0.72664 -0.02386 0.00408  -0.08233 591 LYS D CA    
5800  C C     . LYS D 135 ? 0.68203 0.29361 0.65594 -0.03600 -0.01176 -0.08146 591 LYS D C     
5801  O O     . LYS D 135 ? 0.76857 0.37651 0.72921 -0.04093 -0.00688 -0.08239 591 LYS D O     
5802  C CB    . LYS D 135 ? 0.84031 0.46023 0.84030 -0.01887 0.02011  -0.07801 591 LYS D CB    
5803  C CG    . LYS D 135 ? 1.01465 0.62340 1.01272 -0.01079 0.04869  -0.08158 591 LYS D CG    
5804  C CD    . LYS D 135 ? 1.12850 0.74141 1.12937 -0.00994 0.06750  -0.07755 591 LYS D CD    
5805  C CE    . LYS D 135 ? 1.23364 0.81162 1.19953 -0.00943 0.09631  -0.08747 591 LYS D CE    
5806  N NZ    . LYS D 135 ? 1.29227 0.83148 1.20067 -0.02105 0.09001  -0.09263 591 LYS D NZ    
5807  N N     . LEU D 136 ? 0.51306 0.64057 1.11980 -0.26694 -0.07377 0.15553  592 LEU D N     
5808  C CA    . LEU D 136 ? 0.51292 0.63064 1.09917 -0.26699 -0.07737 0.15638  592 LEU D CA    
5809  C C     . LEU D 136 ? 1.02657 1.15857 1.61939 -0.27902 -0.06236 0.13544  592 LEU D C     
5810  O O     . LEU D 136 ? 1.00857 1.13019 1.62147 -0.27710 -0.04843 0.12583  592 LEU D O     
5811  C CB    . LEU D 136 ? 0.51428 0.59737 1.10065 -0.25210 -0.07982 0.16809  592 LEU D CB    
5812  C CG    . LEU D 136 ? 0.51085 0.57833 1.08517 -0.24017 -0.09635 0.18958  592 LEU D CG    
5813  C CD1   . LEU D 136 ? 0.51336 0.54921 1.08069 -0.22726 -0.09883 0.19895  592 LEU D CD1   
5814  C CD2   . LEU D 136 ? 0.50549 0.58931 1.05418 -0.24504 -0.11238 0.19768  592 LEU D CD2   
5815  N N     . ASP D 137 ? 1.13858 1.29362 1.71364 -0.29123 -0.06555 0.12836  593 ASP D N     
5816  C CA    . ASP D 137 ? 1.18247 1.35138 1.75894 -0.30350 -0.05329 0.10938  593 ASP D CA    
5817  C C     . ASP D 137 ? 1.09622 1.24316 1.66908 -0.29786 -0.05080 0.10983  593 ASP D C     
5818  O O     . ASP D 137 ? 1.08219 1.22301 1.63467 -0.29523 -0.06186 0.11796  593 ASP D O     
5819  C CB    . ASP D 137 ? 1.21661 1.41169 1.77198 -0.31627 -0.05948 0.10369  593 ASP D CB    
5820  C CG    . ASP D 137 ? 1.21545 1.43816 1.77867 -0.32708 -0.05412 0.09375  593 ASP D CG    
5821  O OD1   . ASP D 137 ? 1.23619 1.45972 1.82344 -0.32542 -0.04460 0.08988  593 ASP D OD1   
5822  O OD2   . ASP D 137 ? 1.20903 1.45204 1.75544 -0.33653 -0.05942 0.08958  593 ASP D OD2   
5823  N N     . VAL D 138 ? 1.08766 1.22231 1.68066 -0.29541 -0.03646 0.10105  594 VAL D N     
5824  C CA    . VAL D 138 ? 1.08282 1.19464 1.67421 -0.28919 -0.03264 0.10135  594 VAL D CA    
5825  C C     . VAL D 138 ? 1.08869 1.21408 1.68102 -0.30179 -0.02070 0.08276  594 VAL D C     
5826  O O     . VAL D 138 ? 1.09455 1.22590 1.70526 -0.30667 -0.00673 0.06900  594 VAL D O     
5827  C CB    . VAL D 138 ? 1.02211 1.10544 1.63228 -0.27553 -0.02636 0.10656  594 VAL D CB    
5828  C CG1   . VAL D 138 ? 0.97940 1.04425 1.58037 -0.26234 -0.04076 0.12736  594 VAL D CG1   
5829  C CG2   . VAL D 138 ? 0.99376 1.08456 1.63061 -0.27714 -0.01481 0.09677  594 VAL D CG2   
5830  N N     . ARG D 139 ? 1.13032 1.26087 1.70308 -0.30682 -0.02668 0.08222  595 ARG D N     
5831  C CA    . ARG D 139 ? 1.16320 1.30164 1.73496 -0.31712 -0.01665 0.06688  595 ARG D CA    
5832  C C     . ARG D 139 ? 1.22188 1.33342 1.79933 -0.30774 -0.01077 0.06855  595 ARG D C     
5833  O O     . ARG D 139 ? 1.28777 1.37993 1.85741 -0.29663 -0.01936 0.08200  595 ARG D O     
5834  C CB    . ARG D 139 ? 1.13736 1.29320 1.68737 -0.32633 -0.02550 0.06470  595 ARG D CB    
5835  C CG    . ARG D 139 ? 1.11936 1.29453 1.65833 -0.33044 -0.03646 0.06894  595 ARG D CG    
5836  C CD    . ARG D 139 ? 1.08354 1.27419 1.60398 -0.33843 -0.04395 0.06443  595 ARG D CD    
5837  N NE    . ARG D 139 ? 0.98497 1.16406 1.48882 -0.32820 -0.06141 0.08101  595 ARG D NE    
5838  C CZ    . ARG D 139 ? 0.81733 1.00666 1.30465 -0.32847 -0.07604 0.08865  595 ARG D CZ    
5839  N NH1   . ARG D 139 ? 0.70511 0.91626 1.19071 -0.33814 -0.07485 0.08091  595 ARG D NH1   
5840  N NH2   . ARG D 139 ? 0.75712 0.93437 1.22935 -0.31903 -0.09203 0.10413  595 ARG D NH2   
5841  N N     . ASP D 140 ? 1.21989 1.32994 1.81040 -0.31195 0.00380  0.05488  596 ASP D N     
5842  C CA    . ASP D 140 ? 1.20884 1.29341 1.80517 -0.30354 0.01100  0.05472  596 ASP D CA    
5843  C C     . ASP D 140 ? 1.17970 1.26386 1.75815 -0.30630 0.00541  0.05614  596 ASP D C     
5844  O O     . ASP D 140 ? 1.18293 1.28400 1.75527 -0.31836 0.00855  0.04508  596 ASP D O     
5845  C CB    . ASP D 140 ? 1.26709 1.35131 1.88159 -0.30726 0.02759  0.03884  596 ASP D CB    
5846  C CG    . ASP D 140 ? 1.30496 1.35813 1.93190 -0.29459 0.03576  0.04067  596 ASP D CG    
5847  O OD1   . ASP D 140 ? 1.29921 1.33176 1.92045 -0.28325 0.02847  0.05498  596 ASP D OD1   
5848  O OD2   . ASP D 140 ? 1.30457 1.35353 1.94582 -0.29597 0.04927  0.02773  596 ASP D OD2   
5849  N N     . THR D 141 ? 1.13674 1.20193 1.70704 -0.29512 -0.00320 0.06983  597 THR D N     
5850  C CA    . THR D 141 ? 1.01082 1.07598 1.56579 -0.29607 -0.01017 0.07249  597 THR D CA    
5851  C C     . THR D 141 ? 0.90935 0.96426 1.46835 -0.29740 0.00100  0.06348  597 THR D C     
5852  O O     . THR D 141 ? 0.87461 0.91300 1.44642 -0.29241 0.01210  0.06000  597 THR D O     
5853  C CB    . THR D 141 ? 0.98595 1.03400 1.53178 -0.28305 -0.02298 0.09011  597 THR D CB    
5854  O OG1   . THR D 141 ? 1.02861 1.04929 1.58031 -0.27245 -0.01649 0.09407  597 THR D OG1   
5855  C CG2   . THR D 141 ? 0.93071 0.98169 1.47628 -0.27853 -0.03214 0.10077  597 THR D CG2   
5856  N N     . ALA D 142 ? 0.80069 0.86532 1.34878 -0.30387 -0.00242 0.05970  598 ALA D N     
5857  C CA    . ALA D 142 ? 0.76033 0.81806 1.31028 -0.30623 0.00653  0.05161  598 ALA D CA    
5858  C C     . ALA D 142 ? 0.60512 0.65519 1.14467 -0.30081 -0.00213 0.05953  598 ALA D C     
5859  O O     . ALA D 142 ? 0.57488 0.64112 1.10443 -0.30663 -0.01101 0.05889  598 ALA D O     
5860  C CB    . ALA D 142 ? 0.75526 0.83551 1.30416 -0.32154 0.01208  0.03697  598 ALA D CB    
5861  N N     . TYR D 143 ? 0.55768 0.58307 1.09989 -0.28959 0.00057  0.06650  599 TYR D N     
5862  C CA    . TYR D 143 ? 0.57671 0.59067 1.11131 -0.28237 -0.00618 0.07486  599 TYR D CA    
5863  C C     . TYR D 143 ? 0.66048 0.67567 1.19571 -0.28794 0.00117  0.06529  599 TYR D C     
5864  O O     . TYR D 143 ? 0.71994 0.73094 1.26273 -0.29157 0.01390  0.05578  599 TYR D O     
5865  C CB    . TYR D 143 ? 0.58744 0.57408 1.12315 -0.26859 -0.00549 0.08617  599 TYR D CB    
5866  C CG    . TYR D 143 ? 0.61020 0.59431 1.14427 -0.26191 -0.01450 0.09764  599 TYR D CG    
5867  C CD1   . TYR D 143 ? 0.67453 0.67530 1.20045 -0.26399 -0.02861 0.10367  599 TYR D CD1   
5868  C CD2   . TYR D 143 ? 0.69166 0.65674 1.23197 -0.25347 -0.00949 0.10256  599 TYR D CD2   
5869  C CE1   . TYR D 143 ? 0.75711 0.75617 1.28089 -0.25814 -0.03742 0.11463  599 TYR D CE1   
5870  C CE2   . TYR D 143 ? 0.76531 0.72869 1.30448 -0.24740 -0.01819 0.11336  599 TYR D CE2   
5871  C CZ    . TYR D 143 ? 0.78072 0.76143 1.31154 -0.24996 -0.03207 0.11949  599 TYR D CZ    
5872  O OH    . TYR D 143 ? 0.78386 0.76346 1.31300 -0.24424 -0.04113 0.13057  599 TYR D OH    
5873  N N     . PRO D 144 ? 0.64588 0.66680 1.17420 -0.28827 -0.00715 0.06778  600 PRO D N     
5874  C CA    . PRO D 144 ? 0.78061 0.80414 1.31027 -0.29370 -0.00098 0.05904  600 PRO D CA    
5875  C C     . PRO D 144 ? 0.87573 0.87498 1.40915 -0.28578 0.00807  0.06109  600 PRO D C     
5876  O O     . PRO D 144 ? 0.92575 0.90571 1.45757 -0.27499 0.00634  0.07140  600 PRO D O     
5877  C CB    . PRO D 144 ? 0.70218 0.73818 1.22495 -0.29442 -0.01444 0.06275  600 PRO D CB    
5878  C CG    . PRO D 144 ? 0.54331 0.57050 1.06126 -0.28377 -0.02636 0.07734  600 PRO D CG    
5879  C CD    . PRO D 144 ? 0.62992 0.65581 1.14976 -0.28344 -0.02344 0.07879  600 PRO D CD    
5880  N N     . GLU D 145 ? 0.88201 0.88252 1.41911 -0.29165 0.01756  0.05118  601 GLU D N     
5881  C CA    . GLU D 145 ? 0.97124 0.95043 1.51120 -0.28612 0.02758  0.05098  601 GLU D CA    
5882  C C     . GLU D 145 ? 0.89147 0.87092 1.42895 -0.28532 0.02430  0.05223  601 GLU D C     
5883  O O     . GLU D 145 ? 1.02459 1.00110 1.56525 -0.28849 0.03291  0.04538  601 GLU D O     
5884  C CB    . GLU D 145 ? 1.12300 1.10144 1.67003 -0.29230 0.04113  0.03921  601 GLU D CB    
5885  C CG    . GLU D 145 ? 1.13788 1.10043 1.69051 -0.28714 0.04891  0.03969  601 GLU D CG    
5886  C CD    . GLU D 145 ? 1.11109 1.07156 1.67194 -0.29229 0.06218  0.02760  601 GLU D CD    
5887  O OE1   . GLU D 145 ? 1.07457 1.04967 1.63608 -0.30121 0.06444  0.01871  601 GLU D OE1   
5888  O OE2   . GLU D 145 ? 1.09061 1.03438 1.65746 -0.28710 0.06990  0.02712  601 GLU D OE2   
5889  N N     . THR D 146 ? 0.76558 0.74874 1.29835 -0.28081 0.01156  0.06098  602 THR D N     
5890  C CA    . THR D 146 ? 0.56761 0.55143 1.10030 -0.27918 0.00748  0.06245  602 THR D CA    
5891  C C     . THR D 146 ? 0.57288 0.53173 1.10338 -0.26901 0.01139  0.07023  602 THR D C     
5892  O O     . THR D 146 ? 0.57688 0.51824 1.10360 -0.26192 0.01362  0.07700  602 THR D O     
5893  C CB    . THR D 146 ? 0.72217 0.72129 1.25161 -0.27857 -0.00903 0.06811  602 THR D CB    
5894  O OG1   . THR D 146 ? 0.78443 0.78228 1.31607 -0.27548 -0.01327 0.07011  602 THR D OG1   
5895  C CG2   . THR D 146 ? 0.55063 0.54148 1.07417 -0.26999 -0.01837 0.08062  602 THR D CG2   
5896  N N     . ASN D 147 ? 0.57364 0.53138 1.10618 -0.26866 0.01208  0.06901  603 ASN D N     
5897  C CA    . ASN D 147 ? 0.60753 0.54288 1.13682 -0.26090 0.01711  0.07471  603 ASN D CA    
5898  C C     . ASN D 147 ? 0.61727 0.54669 1.14145 -0.25200 0.00471  0.08681  603 ASN D C     
5899  O O     . ASN D 147 ? 0.58012 0.48963 1.09862 -0.24497 0.00789  0.09293  603 ASN D O     
5900  C CB    . ASN D 147 ? 0.68003 0.61689 1.21500 -0.26586 0.02624  0.06610  603 ASN D CB    
5901  C CG    . ASN D 147 ? 0.70760 0.62100 1.23865 -0.26271 0.03936  0.06611  603 ASN D CG    
5902  O OD1   . ASN D 147 ? 0.80030 0.69996 1.32694 -0.26010 0.04472  0.06788  603 ASN D OD1   
5903  N ND2   . ASN D 147 ? 0.69442 0.60345 1.22728 -0.26317 0.04436  0.06394  603 ASN D ND2   
5904  N N     . ASP D 148 ? 0.56755 0.51325 1.09224 -0.25223 -0.00978 0.09057  604 ASP D N     
5905  C CA    . ASP D 148 ? 0.65625 0.59784 1.17671 -0.24396 -0.02343 0.10207  604 ASP D CA    
5906  C C     . ASP D 148 ? 0.68373 0.62515 1.19652 -0.23887 -0.03511 0.11238  604 ASP D C     
5907  O O     . ASP D 148 ? 0.65931 0.60235 1.16817 -0.23332 -0.04974 0.12186  604 ASP D O     
5908  C CB    . ASP D 148 ? 0.66650 0.62663 1.19442 -0.24747 -0.03312 0.09886  604 ASP D CB    
5909  C CG    . ASP D 148 ? 0.69606 0.68019 1.22897 -0.25794 -0.03425 0.08858  604 ASP D CG    
5910  O OD1   . ASP D 148 ? 0.73348 0.72147 1.26325 -0.26209 -0.03044 0.08570  604 ASP D OD1   
5911  O OD2   . ASP D 148 ? 0.65755 0.65675 1.19736 -0.26217 -0.03892 0.08307  604 ASP D OD2   
5912  N N     . ALA D 149 ? 0.57736 0.43105 0.73646 -0.03257 -0.06444 0.01472  605 ALA D N     
5913  C CA    . ALA D 149 ? 0.55607 0.41030 0.70529 -0.02780 -0.06153 0.01265  605 ALA D CA    
5914  C C     . ALA D 149 ? 0.66402 0.50444 0.79716 -0.02742 -0.05648 0.01203  605 ALA D C     
5915  O O     . ALA D 149 ? 0.76859 0.59461 0.89240 -0.03074 -0.05753 0.01177  605 ALA D O     
5916  C CB    . ALA D 149 ? 0.53664 0.38921 0.68094 -0.02699 -0.06710 0.01058  605 ALA D CB    
5917  N N     . ILE D 150 ? 0.54279 0.38725 0.67298 -0.02340 -0.05116 0.01194  606 ILE D N     
5918  C CA    . ILE D 150 ? 0.27196 0.10429 0.38815 -0.02186 -0.04635 0.01161  606 ILE D CA    
5919  C C     . ILE D 150 ? 0.32096 0.15455 0.43000 -0.01735 -0.04446 0.00971  606 ILE D C     
5920  O O     . ILE D 150 ? 0.48911 0.33613 0.60565 -0.01515 -0.04510 0.00944  606 ILE D O     
5921  C CB    . ILE D 150 ? 0.43252 0.26683 0.55147 -0.02163 -0.04177 0.01401  606 ILE D CB    
5922  C CG1   . ILE D 150 ? 0.58400 0.43560 0.71673 -0.02023 -0.04093 0.01519  606 ILE D CG1   
5923  C CG2   . ILE D 150 ? 0.50623 0.33104 0.62459 -0.02654 -0.04210 0.01554  606 ILE D CG2   
5924  C CD1   . ILE D 150 ? 0.70353 0.55632 0.83705 -0.01996 -0.03613 0.01750  606 ILE D CD1   
5925  N N     . PRO D 151 ? 0.27972 0.09918 0.37443 -0.01597 -0.04169 0.00837  607 PRO D N     
5926  C CA    . PRO D 151 ? 0.63993 0.46036 0.72840 -0.01159 -0.03873 0.00692  607 PRO D CA    
5927  C C     . PRO D 151 ? 0.58996 0.42065 0.68378 -0.00843 -0.03529 0.00870  607 PRO D C     
5928  O O     . PRO D 151 ? 0.80771 0.63666 0.90286 -0.00884 -0.03328 0.01082  607 PRO D O     
5929  C CB    . PRO D 151 ? 0.29568 0.09637 0.36830 -0.01095 -0.03524 0.00559  607 PRO D CB    
5930  C CG    . PRO D 151 ? 0.30999 0.10066 0.38024 -0.01588 -0.03864 0.00525  607 PRO D CG    
5931  C CD    . PRO D 151 ? 0.30134 0.10253 0.38493 -0.01882 -0.04166 0.00768  607 PRO D CD    
5932  N N     . MET D 152 ? 0.44275 0.28355 0.53903 -0.00568 -0.03485 0.00791  608 MET D N     
5933  C CA    . MET D 152 ? 0.36946 0.22104 0.47147 -0.00333 -0.03229 0.00966  608 MET D CA    
5934  C C     . MET D 152 ? 0.44985 0.29234 0.54403 -0.00062 -0.02820 0.01076  608 MET D C     
5935  O O     . MET D 152 ? 0.46113 0.30706 0.55889 -0.00013 -0.02666 0.01317  608 MET D O     
5936  C CB    . MET D 152 ? 0.22124 0.08439 0.32661 -0.00157 -0.03295 0.00847  608 MET D CB    
5937  C CG    . MET D 152 ? 0.20995 0.08222 0.31886 0.00068  -0.03018 0.01012  608 MET D CG    
5938  S SD    . MET D 152 ? 0.19154 0.07921 0.30675 0.00125  -0.03151 0.00922  608 MET D SD    
5939  C CE    . MET D 152 ? 0.25823 0.15284 0.38378 -0.00174 -0.03544 0.00914  608 MET D CE    
5940  N N     . ILE D 153 ? 0.40170 0.23130 0.48470 0.00124  -0.02629 0.00913  609 ILE D N     
5941  C CA    . ILE D 153 ? 0.26869 0.08824 0.34426 0.00464  -0.02236 0.01014  609 ILE D CA    
5942  C C     . ILE D 153 ? 0.37243 0.18401 0.44678 0.00333  -0.02185 0.01234  609 ILE D C     
5943  O O     . ILE D 153 ? 0.43468 0.24381 0.50801 0.00588  -0.01980 0.01442  609 ILE D O     
5944  C CB    . ILE D 153 ? 0.29598 0.10049 0.35863 0.00665  -0.01975 0.00768  609 ILE D CB    
5945  C CG1   . ILE D 153 ? 0.38165 0.17407 0.43649 0.01096  -0.01555 0.00873  609 ILE D CG1   
5946  C CG2   . ILE D 153 ? 0.35285 0.14588 0.40920 0.00287  -0.02127 0.00587  609 ILE D CG2   
5947  C CD1   . ILE D 153 ? 0.49481 0.26944 0.53525 0.01318  -0.01184 0.00634  609 ILE D CD1   
5948  N N     . SER D 154 ? 0.28441 0.09235 0.35959 -0.00089 -0.02409 0.01217  610 SER D N     
5949  C CA    . SER D 154 ? 0.39836 0.19803 0.47185 -0.00304 -0.02362 0.01421  610 SER D CA    
5950  C C     . SER D 154 ? 0.32730 0.13769 0.40950 -0.00352 -0.02364 0.01707  610 SER D C     
5951  O O     . SER D 154 ? 0.37831 0.18098 0.45779 -0.00496 -0.02270 0.01910  610 SER D O     
5952  C CB    . SER D 154 ? 0.52632 0.32054 0.59971 -0.00810 -0.02632 0.01332  610 SER D CB    
5953  O OG    . SER D 154 ? 0.55502 0.36444 0.64087 -0.01066 -0.02972 0.01352  610 SER D OG    
5954  N N     . LYS D 155 ? 0.26586 0.09220 0.35708 -0.00266 -0.02432 0.01731  611 LYS D N     
5955  C CA    . LYS D 155 ? 0.28328 0.11815 0.38088 -0.00318 -0.02358 0.01996  611 LYS D CA    
5956  C C     . LYS D 155 ? 0.28579 0.12481 0.38286 0.00063  -0.02199 0.02125  611 LYS D C     
5957  O O     . LYS D 155 ? 0.24184 0.08968 0.34392 0.00033  -0.02161 0.02310  611 LYS D O     
5958  C CB    . LYS D 155 ? 0.35861 0.20734 0.46682 -0.00554 -0.02511 0.01964  611 LYS D CB    
5959  C CG    . LYS D 155 ? 0.47986 0.32590 0.59165 -0.00977 -0.02674 0.01951  611 LYS D CG    
5960  C CD    . LYS D 155 ? 0.69628 0.53345 0.80492 -0.01231 -0.02494 0.02201  611 LYS D CD    
5961  C CE    . LYS D 155 ? 0.75169 0.58632 0.86466 -0.01712 -0.02639 0.02203  611 LYS D CE    
5962  N NZ    . LYS D 155 ? 0.76377 0.58623 0.87072 -0.02026 -0.02456 0.02414  611 LYS D NZ    
5963  N N     . LEU D 156 ? 0.30887 0.14077 0.39964 0.00413  -0.02087 0.02045  612 LEU D N     
5964  C CA    . LEU D 156 ? 0.32110 0.15767 0.41291 0.00785  -0.01971 0.02159  612 LEU D CA    
5965  C C     . LEU D 156 ? 0.38667 0.21036 0.47202 0.01074  -0.01820 0.02350  612 LEU D C     
5966  O O     . LEU D 156 ? 0.31467 0.12507 0.39208 0.01221  -0.01702 0.02218  612 LEU D O     
5967  C CB    . LEU D 156 ? 0.28781 0.12858 0.37931 0.00997  -0.01940 0.01894  612 LEU D CB    
5968  C CG    . LEU D 156 ? 0.27668 0.13338 0.37568 0.00921  -0.02047 0.01836  612 LEU D CG    
5969  C CD1   . LEU D 156 ? 0.22036 0.08438 0.32502 0.00542  -0.02246 0.01789  612 LEU D CD1   
5970  C CD2   . LEU D 156 ? 0.31205 0.16935 0.40818 0.01110  -0.01991 0.01568  612 LEU D CD2   
5971  N N     . ARG D 157 ? 0.46927 0.29572 0.55722 0.01165  -0.01828 0.02670  613 ARG D N     
5972  C CA    . ARG D 157 ? 0.54189 0.35699 0.62506 0.01476  -0.01748 0.02913  613 ARG D CA    
5973  C C     . ARG D 157 ? 0.53860 0.35797 0.62484 0.01942  -0.01681 0.02960  613 ARG D C     
5974  O O     . ARG D 157 ? 0.53972 0.36970 0.63232 0.01960  -0.01779 0.03158  613 ARG D O     
5975  C CB    . ARG D 157 ? 0.61412 0.42788 0.69747 0.01273  -0.01839 0.03274  613 ARG D CB    
5976  C CG    . ARG D 157 ? 0.71962 0.53412 0.80291 0.00746  -0.01874 0.03250  613 ARG D CG    
5977  C CD    . ARG D 157 ? 0.78626 0.60326 0.87032 0.00527  -0.01911 0.03585  613 ARG D CD    
5978  N NE    . ARG D 157 ? 0.87393 0.67786 0.95135 0.00615  -0.01910 0.03902  613 ARG D NE    
5979  C CZ    . ARG D 157 ? 0.84041 0.64340 0.91792 0.00938  -0.02002 0.04187  613 ARG D CZ    
5980  N NH1   . ARG D 157 ? 0.79989 0.61447 0.88383 0.01170  -0.02087 0.04195  613 ARG D NH1   
5981  N NH2   . ARG D 157 ? 0.87100 0.66114 0.94233 0.01010  -0.02028 0.04487  613 ARG D NH2   
5982  N N     . TYR D 158 ? 0.65020 0.46022 0.73134 0.02311  -0.01496 0.02787  614 TYR D N     
5983  C CA    . TYR D 158 ? 0.56710 0.38016 0.65136 0.02779  -0.01370 0.02800  614 TYR D CA    
5984  C C     . TYR D 158 ? 0.49040 0.28723 0.56780 0.03281  -0.01178 0.02831  614 TYR D C     
5985  O O     . TYR D 158 ? 0.55278 0.33509 0.62088 0.03232  -0.01113 0.02746  614 TYR D O     
5986  C CB    . TYR D 158 ? 0.48488 0.30528 0.57006 0.02737  -0.01277 0.02452  614 TYR D CB    
5987  C CG    . TYR D 158 ? 0.39198 0.20071 0.46729 0.02675  -0.01147 0.02092  614 TYR D CG    
5988  C CD1   . TYR D 158 ? 0.44519 0.24091 0.51233 0.03101  -0.00880 0.01917  614 TYR D CD1   
5989  C CD2   . TYR D 158 ? 0.30371 0.11364 0.37763 0.02187  -0.01305 0.01937  614 TYR D CD2   
5990  C CE1   . TYR D 158 ? 0.39486 0.17744 0.45051 0.03001  -0.00765 0.01599  614 TYR D CE1   
5991  C CE2   . TYR D 158 ? 0.29566 0.09422 0.36040 0.02074  -0.01227 0.01643  614 TYR D CE2   
5992  C CZ    . TYR D 158 ? 0.31158 0.09570 0.36613 0.02460  -0.00942 0.01475  614 TYR D CZ    
5993  O OH    . TYR D 158 ? 0.32494 0.09533 0.36806 0.02306  -0.00831 0.01190  614 TYR D OH    
5994  N N     . ASN D 159 ? 0.40783 0.20684 0.49007 0.03772  -0.01081 0.02963  615 ASN D N     
5995  C CA    . ASN D 159 ? 0.49184 0.27602 0.56899 0.04356  -0.00894 0.02999  615 ASN D CA    
5996  C C     . ASN D 159 ? 0.48431 0.25707 0.55114 0.04511  -0.00629 0.02555  615 ASN D C     
5997  O O     . ASN D 159 ? 0.55560 0.33574 0.62377 0.04424  -0.00531 0.02297  615 ASN D O     
5998  C CB    . ASN D 159 ? 0.58978 0.38120 0.67754 0.04847  -0.00873 0.03284  615 ASN D CB    
5999  C CG    . ASN D 159 ? 0.62242 0.39940 0.70723 0.05544  -0.00697 0.03355  615 ASN D CG    
6000  O OD1   . ASN D 159 ? 0.57533 0.34271 0.65384 0.05879  -0.00423 0.03026  615 ASN D OD1   
6001  N ND2   . ASN D 159 ? 0.64680 0.42129 0.73568 0.05775  -0.00885 0.03788  615 ASN D ND2   
6002  N N     . PRO D 160 ? 0.40883 0.16198 0.46373 0.04726  -0.00528 0.02458  616 PRO D N     
6003  C CA    . PRO D 160 ? 0.53804 0.27713 0.57968 0.04763  -0.00349 0.02022  616 PRO D CA    
6004  C C     . PRO D 160 ? 0.61663 0.35508 0.65924 0.05283  -0.00149 0.01797  616 PRO D C     
6005  O O     . PRO D 160 ? 0.80079 0.53187 0.83373 0.05187  -0.00077 0.01408  616 PRO D O     
6006  C CB    . PRO D 160 ? 0.52740 0.24427 0.55579 0.04900  -0.00338 0.02040  616 PRO D CB    
6007  C CG    . PRO D 160 ? 0.46823 0.18992 0.50292 0.04708  -0.00505 0.02462  616 PRO D CG    
6008  C CD    . PRO D 160 ? 0.41828 0.15940 0.46919 0.04873  -0.00613 0.02744  616 PRO D CD    
6009  N N     . ARG D 161 ? 0.54492 0.29067 0.59926 0.05801  -0.00062 0.02040  617 ARG D N     
6010  C CA    . ARG D 161 ? 0.66496 0.41374 0.72416 0.06250  0.00211  0.01852  617 ARG D CA    
6011  C C     . ARG D 161 ? 0.59680 0.35898 0.65856 0.05844  0.00257  0.01652  617 ARG D C     
6012  O O     . ARG D 161 ? 0.63965 0.39784 0.69724 0.05998  0.00460  0.01306  617 ARG D O     
6013  C CB    . ARG D 161 ? 0.84252 0.60055 0.91729 0.06780  0.00323  0.02250  617 ARG D CB    
6014  C CG    . ARG D 161 ? 0.98575 0.74519 1.06726 0.07344  0.00736  0.02095  617 ARG D CG    
6015  C CD    . ARG D 161 ? 1.07487 0.81397 1.14510 0.07750  0.00926  0.01684  617 ARG D CD    
6016  N NE    . ARG D 161 ? 1.14878 0.87368 1.21501 0.08104  0.00770  0.01855  617 ARG D NE    
6017  C CZ    . ARG D 161 ? 1.13886 0.85793 1.21196 0.08849  0.01020  0.01957  617 ARG D CZ    
6018  N NH1   . ARG D 161 ? 1.08099 0.78606 1.14906 0.09142  0.00806  0.02111  617 ARG D NH1   
6019  N NH2   . ARG D 161 ? 1.17608 0.90311 1.26132 0.09307  0.01523  0.01916  617 ARG D NH2   
6020  N N     . PHE D 162 ? 0.61764 0.39471 0.68574 0.05317  0.00039  0.01841  618 PHE D N     
6021  C CA    . PHE D 162 ? 0.54001 0.32985 0.61057 0.04910  0.00013  0.01671  618 PHE D CA    
6022  C C     . PHE D 162 ? 0.49269 0.27480 0.55065 0.04453  -0.00080 0.01329  618 PHE D C     
6023  O O     . PHE D 162 ? 0.47195 0.26470 0.53198 0.04065  -0.00171 0.01211  618 PHE D O     
6024  C CB    . PHE D 162 ? 0.45689 0.26561 0.54007 0.04554  -0.00242 0.02008  618 PHE D CB    
6025  C CG    . PHE D 162 ? 0.29683 0.11278 0.39210 0.04901  -0.00247 0.02428  618 PHE D CG    
6026  C CD1   . PHE D 162 ? 0.30457 0.11848 0.40447 0.05477  0.00056  0.02459  618 PHE D CD1   
6027  C CD2   . PHE D 162 ? 0.28832 0.11264 0.39051 0.04641  -0.00569 0.02808  618 PHE D CD2   
6028  C CE1   . PHE D 162 ? 0.30323 0.12424 0.41560 0.05785  0.00017  0.02899  618 PHE D CE1   
6029  C CE2   . PHE D 162 ? 0.28801 0.11787 0.40049 0.04920  -0.00653 0.03235  618 PHE D CE2   
6030  C CZ    . PHE D 162 ? 0.29519 0.12384 0.41338 0.05492  -0.00375 0.03299  618 PHE D CZ    
6031  N N     . ASP D 163 ? 0.46034 0.22373 0.50527 0.04479  -0.00078 0.01186  619 ASP D N     
6032  C CA    . ASP D 163 ? 0.48528 0.24070 0.51870 0.03979  -0.00157 0.00928  619 ASP D CA    
6033  C C     . ASP D 163 ? 0.56695 0.31890 0.59231 0.03927  -0.00064 0.00559  619 ASP D C     
6034  O O     . ASP D 163 ? 0.75005 0.50229 0.77064 0.03431  -0.00125 0.00405  619 ASP D O     
6035  C CB    . ASP D 163 ? 0.53121 0.26468 0.55061 0.04009  -0.00137 0.00873  619 ASP D CB    
6036  C CG    . ASP D 163 ? 0.56972 0.29938 0.58303 0.03345  -0.00173 0.00785  619 ASP D CG    
6037  O OD1   . ASP D 163 ? 0.55515 0.27569 0.55754 0.03117  -0.00043 0.00484  619 ASP D OD1   
6038  O OD2   . ASP D 163 ? 0.54191 0.27838 0.56257 0.03021  -0.00331 0.01020  619 ASP D OD2   
6039  N N     . LYS D 164 ? 0.50410 0.25334 0.52935 0.04417  0.00077  0.00419  620 LYS D N     
6040  C CA    . LYS D 164 ? 0.54570 0.29238 0.56390 0.04359  0.00111  0.00072  620 LYS D CA    
6041  C C     . LYS D 164 ? 0.50465 0.27193 0.53316 0.04023  0.00107  0.00166  620 LYS D C     
6042  O O     . LYS D 164 ? 0.42942 0.19545 0.45051 0.03699  0.00062  -0.00066 620 LYS D O     
6043  C CB    . LYS D 164 ? 0.46736 0.20854 0.48771 0.04964  0.00274  -0.00110 620 LYS D CB    
6044  C CG    . LYS D 164 ? 0.59767 0.31843 0.60990 0.05299  0.00139  -0.00308 620 LYS D CG    
6045  C CD    . LYS D 164 ? 0.78853 0.50563 0.80648 0.05806  0.00443  -0.00600 620 LYS D CD    
6046  C CE    . LYS D 164 ? 0.92619 0.63588 0.93612 0.05516  0.00215  -0.01098 620 LYS D CE    
6047  N NZ    . LYS D 164 ? 1.01554 0.72143 1.03236 0.05956  0.00843  -0.01401 620 LYS D NZ    
6048  N N     . ALA D 165 ? 0.46984 0.25510 0.51475 0.04073  0.00094  0.00509  621 ALA D N     
6049  C CA    . ALA D 165 ? 0.45136 0.25555 0.50610 0.03770  -0.00018 0.00590  621 ALA D CA    
6050  C C     . ALA D 165 ? 0.47992 0.29031 0.53506 0.03194  -0.00336 0.00577  621 ALA D C     
6051  O O     . ALA D 165 ? 0.57260 0.38812 0.62609 0.02903  -0.00441 0.00399  621 ALA D O     
6052  C CB    . ALA D 165 ? 0.40059 0.21981 0.47107 0.03937  -0.00018 0.00975  621 ALA D CB    
6053  N N     . PHE D 166 ? 0.34199 0.15203 0.40012 0.03035  -0.00507 0.00767  622 PHE D N     
6054  C CA    . PHE D 166 ? 0.39974 0.21865 0.46256 0.02517  -0.00850 0.00793  622 PHE D CA    
6055  C C     . PHE D 166 ? 0.51907 0.32873 0.57212 0.02215  -0.00909 0.00490  622 PHE D C     
6056  O O     . PHE D 166 ? 0.59077 0.41048 0.64849 0.01852  -0.01205 0.00411  622 PHE D O     
6057  C CB    . PHE D 166 ? 0.40266 0.22130 0.46998 0.02432  -0.00987 0.01066  622 PHE D CB    
6058  C CG    . PHE D 166 ? 0.30264 0.13285 0.38083 0.02570  -0.01036 0.01408  622 PHE D CG    
6059  C CD1   . PHE D 166 ? 0.31336 0.13995 0.39272 0.03043  -0.00816 0.01569  622 PHE D CD1   
6060  C CD2   . PHE D 166 ? 0.24377 0.08770 0.33082 0.02229  -0.01309 0.01579  622 PHE D CD2   
6061  C CE1   . PHE D 166 ? 0.25813 0.09477 0.34753 0.03126  -0.00903 0.01922  622 PHE D CE1   
6062  C CE2   . PHE D 166 ? 0.23653 0.08886 0.33136 0.02307  -0.01361 0.01905  622 PHE D CE2   
6063  C CZ    . PHE D 166 ? 0.24360 0.09241 0.33973 0.02733  -0.01182 0.02090  622 PHE D CZ    
6064  N N     . LYS D 167 ? 0.54161 0.33140 0.58073 0.02365  -0.00639 0.00320  623 LYS D N     
6065  C CA    . LYS D 167 ? 0.55634 0.33517 0.58480 0.02040  -0.00605 0.00036  623 LYS D CA    
6066  C C     . LYS D 167 ? 0.52103 0.30388 0.54689 0.01999  -0.00560 -0.00178 623 LYS D C     
6067  O O     . LYS D 167 ? 0.51234 0.29480 0.53617 0.01604  -0.00710 -0.00357 623 LYS D O     
6068  C CB    . LYS D 167 ? 0.62181 0.37567 0.63328 0.02209  -0.00202 -0.00101 623 LYS D CB    
6069  C CG    . LYS D 167 ? 0.60362 0.34978 0.61420 0.01908  -0.00254 -0.00013 623 LYS D CG    
6070  C CD    . LYS D 167 ? 0.64552 0.36930 0.64000 0.02074  0.00208  -0.00137 623 LYS D CD    
6071  C CE    . LYS D 167 ? 0.65829 0.37478 0.65327 0.01738  0.00219  -0.00028 623 LYS D CE    
6072  N NZ    . LYS D 167 ? 0.69958 0.39976 0.68395 0.01573  0.00827  -0.00243 623 LYS D NZ    
6073  N N     . HIS D 168 ? 0.46088 0.24807 0.48797 0.02383  -0.00398 -0.00155 624 HIS D N     
6074  C CA    . HIS D 168 ? 0.45127 0.24307 0.47619 0.02315  -0.00368 -0.00334 624 HIS D CA    
6075  C C     . HIS D 168 ? 0.47555 0.28865 0.51456 0.01984  -0.00805 -0.00229 624 HIS D C     
6076  O O     . HIS D 168 ? 0.55420 0.37052 0.59131 0.01757  -0.00939 -0.00398 624 HIS D O     
6077  C CB    . HIS D 168 ? 0.53474 0.32537 0.55825 0.02810  -0.00124 -0.00345 624 HIS D CB    
6078  C CG    . HIS D 168 ? 0.60810 0.40592 0.63136 0.02735  -0.00110 -0.00473 624 HIS D CG    
6079  N ND1   . HIS D 168 ? 0.65159 0.43703 0.66010 0.02551  0.00021  -0.00769 624 HIS D ND1   
6080  C CD2   . HIS D 168 ? 0.61259 0.42741 0.64748 0.02776  -0.00175 -0.00332 624 HIS D CD2   
6081  C CE1   . HIS D 168 ? 0.66651 0.46122 0.67760 0.02514  -0.00000 -0.00812 624 HIS D CE1   
6082  N NE2   . HIS D 168 ? 0.61633 0.42897 0.64338 0.02651  -0.00126 -0.00553 624 HIS D NE2   
6083  N N     . VAL D 169 ? 0.43422 0.26054 0.48626 0.01949  -0.01048 0.00041  625 VAL D N     
6084  C CA    . VAL D 169 ? 0.33415 0.17914 0.39821 0.01686  -0.01444 0.00146  625 VAL D CA    
6085  C C     . VAL D 169 ? 0.43617 0.28452 0.50481 0.01311  -0.01874 0.00151  625 VAL D C     
6086  O O     . VAL D 169 ? 0.53001 0.38582 0.60181 0.01063  -0.02236 0.00048  625 VAL D O     
6087  C CB    . VAL D 169 ? 0.22070 0.07741 0.29534 0.01843  -0.01400 0.00448  625 VAL D CB    
6088  C CG1   . VAL D 169 ? 0.20180 0.07504 0.28631 0.01557  -0.01752 0.00545  625 VAL D CG1   
6089  C CG2   . VAL D 169 ? 0.22302 0.07819 0.29576 0.02205  -0.01046 0.00463  625 VAL D CG2   
6090  N N     . PHE D 170 ? 0.39089 0.23345 0.46018 0.01280  -0.01866 0.00281  626 PHE D N     
6091  C CA    . PHE D 170 ? 0.41371 0.26005 0.48896 0.00932  -0.02259 0.00334  626 PHE D CA    
6092  C C     . PHE D 170 ? 0.45639 0.28770 0.52308 0.00741  -0.02315 0.00178  626 PHE D C     
6093  O O     . PHE D 170 ? 0.54030 0.37404 0.61221 0.00424  -0.02689 0.00219  626 PHE D O     
6094  C CB    . PHE D 170 ? 0.30371 0.15500 0.38660 0.00938  -0.02240 0.00633  626 PHE D CB    
6095  C CG    . PHE D 170 ? 0.21496 0.07887 0.30529 0.01081  -0.02157 0.00828  626 PHE D CG    
6096  C CD1   . PHE D 170 ? 0.34837 0.22626 0.44777 0.00874  -0.02392 0.00915  626 PHE D CD1   
6097  C CD2   . PHE D 170 ? 0.21897 0.07977 0.30724 0.01419  -0.01843 0.00949  626 PHE D CD2   
6098  C CE1   . PHE D 170 ? 0.34565 0.23314 0.45005 0.00954  -0.02304 0.01101  626 PHE D CE1   
6099  C CE2   . PHE D 170 ? 0.21978 0.09160 0.31503 0.01494  -0.01817 0.01158  626 PHE D CE2   
6100  C CZ    . PHE D 170 ? 0.19251 0.07709 0.29492 0.01238  -0.02044 0.01230  626 PHE D CZ    
6101  N N     . GLY D 171 ? 0.48699 0.33285 0.58882 -0.03979 -0.00886 0.09112  627 GLY D N     
6102  C CA    . GLY D 171 ? 0.58232 0.40828 0.66626 -0.04190 -0.00618 0.09064  627 GLY D CA    
6103  C C     . GLY D 171 ? 0.61314 0.43303 0.69040 -0.04829 -0.01063 0.08958  627 GLY D C     
6104  O O     . GLY D 171 ? 0.74232 0.54579 0.80699 -0.05084 -0.00931 0.08894  627 GLY D O     
6105  N N     . LYS D 172 ? 0.46826 0.29933 0.55376 -0.05086 -0.01619 0.08973  628 LYS D N     
6106  C CA    . LYS D 172 ? 0.52075 0.34666 0.60141 -0.05600 -0.02218 0.09006  628 LYS D CA    
6107  C C     . LYS D 172 ? 0.52352 0.36722 0.62302 -0.05507 -0.03223 0.09185  628 LYS D C     
6108  O O     . LYS D 172 ? 0.58057 0.42115 0.67923 -0.05877 -0.03929 0.09303  628 LYS D O     
6109  C CB    . LYS D 172 ? 0.65337 0.47181 0.72423 -0.06017 -0.02044 0.09015  628 LYS D CB    
6110  C CG    . LYS D 172 ? 0.83779 0.63782 0.89184 -0.06559 -0.02181 0.09071  628 LYS D CG    
6111  C CD    . LYS D 172 ? 1.01009 0.80233 1.05497 -0.06933 -0.01959 0.09233  628 LYS D CD    
6112  C CE    . LYS D 172 ? 1.08800 0.86230 1.11722 -0.07394 -0.02255 0.09418  628 LYS D CE    
6113  N NZ    . LYS D 172 ? 1.12145 0.87998 1.13576 -0.07695 -0.01400 0.09659  628 LYS D NZ    
6114  N N     . THR D 173 ? 0.53787 0.39869 0.65413 -0.05028 -0.03304 0.09238  629 THR D N     
6115  C CA    . THR D 173 ? 0.44924 0.32491 0.58264 -0.04908 -0.04044 0.09410  629 THR D CA    
6116  C C     . THR D 173 ? 0.52758 0.40652 0.66897 -0.04686 -0.03966 0.09556  629 THR D C     
6117  O O     . THR D 173 ? 0.43623 0.30944 0.57238 -0.04439 -0.03283 0.09537  629 THR D O     
6118  C CB    . THR D 173 ? 0.30157 0.19039 0.44676 -0.04590 -0.04073 0.09363  629 THR D CB    
6119  O OG1   . THR D 173 ? 0.25348 0.14913 0.40571 -0.04095 -0.03657 0.09365  629 THR D OG1   
6120  C CG2   . THR D 173 ? 0.29092 0.17396 0.42781 -0.04791 -0.03719 0.09215  629 THR D CG2   
6121  N N     . LEU D 174 ? 0.47959 0.36649 0.63410 -0.04771 -0.04610 0.09773  630 LEU D N     
6122  C CA    . LEU D 174 ? 0.39285 0.28159 0.55686 -0.04701 -0.04492 0.10002  630 LEU D CA    
6123  C C     . LEU D 174 ? 0.26068 0.16463 0.44333 -0.04315 -0.04541 0.10205  630 LEU D C     
6124  O O     . LEU D 174 ? 0.44332 0.35529 0.63434 -0.04307 -0.05112 0.10227  630 LEU D O     
6125  C CB    . LEU D 174 ? 0.28437 0.16599 0.44871 -0.05272 -0.05179 0.10144  630 LEU D CB    
6126  C CG    . LEU D 174 ? 0.30417 0.16668 0.44804 -0.05806 -0.05231 0.09930  630 LEU D CG    
6127  C CD1   . LEU D 174 ? 0.31673 0.17406 0.46487 -0.06405 -0.06143 0.10110  630 LEU D CD1   
6128  C CD2   . LEU D 174 ? 0.40902 0.25755 0.53923 -0.05694 -0.04162 0.09742  630 LEU D CD2   
6129  N N     . ILE D 175 ? 0.25661 0.16149 0.44380 -0.04000 -0.03828 0.10387  631 ILE D N     
6130  C CA    . ILE D 175 ? 0.24817 0.16334 0.45082 -0.03664 -0.03615 0.10638  631 ILE D CA    
6131  C C     . ILE D 175 ? 0.27977 0.19725 0.49756 -0.03945 -0.03928 0.10995  631 ILE D C     
6132  O O     . ILE D 175 ? 0.56426 0.47344 0.78044 -0.04185 -0.03600 0.11170  631 ILE D O     
6133  C CB    . ILE D 175 ? 0.25065 0.16227 0.44773 -0.03193 -0.02586 0.10782  631 ILE D CB    
6134  C CG1   . ILE D 175 ? 0.24778 0.15648 0.43132 -0.02940 -0.02423 0.10485  631 ILE D CG1   
6135  C CG2   . ILE D 175 ? 0.24591 0.16461 0.45503 -0.02851 -0.02202 0.11053  631 ILE D CG2   
6136  C CD1   . ILE D 175 ? 0.25036 0.15598 0.42772 -0.02374 -0.01673 0.10685  631 ILE D CD1   
6137  N N     . CYS D 176 ? 0.36263 0.29008 0.59609 -0.03937 -0.04550 0.11132  632 CYS D N     
6138  C CA    . CYS D 176 ? 0.38646 0.31816 0.63902 -0.04172 -0.04982 0.11543  632 CYS D CA    
6139  C C     . CYS D 176 ? 0.35867 0.29958 0.63003 -0.03740 -0.04320 0.11879  632 CYS D C     
6140  O O     . CYS D 176 ? 0.23601 0.17933 0.50381 -0.03306 -0.03762 0.11731  632 CYS D O     
6141  C CB    . CYS D 176 ? 0.44113 0.37495 0.69788 -0.04518 -0.06325 0.11571  632 CYS D CB    
6142  S SG    . CYS D 176 ? 0.52798 0.44718 0.75875 -0.05064 -0.06955 0.11222  632 CYS D SG    
6143  N N     . ARG D 177 ? 0.32755 0.27193 0.61895 -0.03904 -0.04347 0.12343  633 ARG D N     
6144  C CA    . ARG D 177 ? 0.33037 0.28136 0.64001 -0.03500 -0.03395 0.12756  633 ARG D CA    
6145  C C     . ARG D 177 ? 0.29561 0.25650 0.61992 -0.03192 -0.03802 0.12787  633 ARG D C     
6146  O O     . ARG D 177 ? 0.26625 0.22829 0.59105 -0.02722 -0.02892 0.12785  633 ARG D O     
6147  C CB    . ARG D 177 ? 0.45822 0.40920 0.78727 -0.03831 -0.03162 0.13285  633 ARG D CB    
6148  C CG    . ARG D 177 ? 0.54953 0.50319 0.89271 -0.03433 -0.01677 0.13787  633 ARG D CG    
6149  C CD    . ARG D 177 ? 0.63977 0.58537 0.98746 -0.03851 -0.00859 0.14189  633 ARG D CD    
6150  N NE    . ARG D 177 ? 0.77150 0.71853 1.13756 -0.04573 -0.01896 0.14334  633 ARG D NE    
6151  C CZ    . ARG D 177 ? 0.80699 0.74289 1.17078 -0.05302 -0.01741 0.14395  633 ARG D CZ    
6152  N NH1   . ARG D 177 ? 0.73645 0.65894 1.08059 -0.05318 -0.00545 0.14391  633 ARG D NH1   
6153  N NH2   . ARG D 177 ? 0.92990 0.86628 1.31036 -0.06066 -0.02816 0.14465  633 ARG D NH2   
6154  N N     . SER D 178 ? 0.31069 0.27599 0.64492 -0.03468 -0.05142 0.12841  634 SER D N     
6155  C CA    . SER D 178 ? 0.38572 0.35803 0.73345 -0.03226 -0.05595 0.12902  634 SER D CA    
6156  C C     . SER D 178 ? 0.38350 0.35246 0.71927 -0.03564 -0.06966 0.12656  634 SER D C     
6157  O O     . SER D 178 ? 0.43013 0.39176 0.74792 -0.03957 -0.07486 0.12458  634 SER D O     
6158  C CB    . SER D 178 ? 0.59303 0.57473 0.97412 -0.03140 -0.05691 0.13538  634 SER D CB    
6159  O OG    . SER D 178 ? 0.71368 0.69647 1.10438 -0.03621 -0.07166 0.13816  634 SER D OG    
6160  N N     . MET D 179 ? 0.36770 0.33958 0.71220 -0.03430 -0.07431 0.12700  635 MET D N     
6161  C CA    . MET D 179 ? 0.48350 0.44895 0.81325 -0.03738 -0.08492 0.12513  635 MET D CA    
6162  C C     . MET D 179 ? 0.60924 0.57351 0.94401 -0.04235 -0.09946 0.12916  635 MET D C     
6163  O O     . MET D 179 ? 0.65483 0.60933 0.96807 -0.04642 -0.10645 0.12754  635 MET D O     
6164  C CB    . MET D 179 ? 0.48405 0.44842 0.81854 -0.03480 -0.08420 0.12435  635 MET D CB    
6165  C CG    . MET D 179 ? 0.48037 0.43897 0.79852 -0.03180 -0.07376 0.11875  635 MET D CG    
6166  S SD    . MET D 179 ? 0.49780 0.44448 0.80049 -0.03304 -0.07842 0.11579  635 MET D SD    
6167  C CE    . MET D 179 ? 0.28815 0.22866 0.56691 -0.03818 -0.08436 0.11448  635 MET D CE    
6168  N N     . GLU D 180 ? 0.61955 0.59224 0.98224 -0.04228 -0.10402 0.13466  636 GLU D N     
6169  C CA    . GLU D 180 ? 0.62334 0.59380 0.99195 -0.04743 -0.11992 0.13885  636 GLU D CA    
6170  C C     . GLU D 180 ? 0.61719 0.57850 0.96760 -0.05204 -0.12140 0.13712  636 GLU D C     
6171  O O     . GLU D 180 ? 0.68392 0.63457 1.01797 -0.05756 -0.13323 0.13716  636 GLU D O     
6172  C CB    . GLU D 180 ? 0.70469 0.68706 1.11175 -0.04589 -0.12395 0.14542  636 GLU D CB    
6173  C CG    . GLU D 180 ? 0.81099 0.80219 1.23735 -0.04101 -0.10789 0.14641  636 GLU D CG    
6174  C CD    . GLU D 180 ? 0.89226 0.89574 1.35930 -0.03812 -0.10882 0.15300  636 GLU D CD    
6175  O OE1   . GLU D 180 ? 0.88873 0.89753 1.38143 -0.04063 -0.12731 0.15981  636 GLU D OE1   
6176  O OE2   . GLU D 180 ? 0.91360 0.92403 1.39909 -0.03341 -0.09394 0.15484  636 GLU D OE2   
6177  N N     . VAL D 181 ? 0.58274 0.54517 0.93311 -0.05034 -0.10842 0.13541  637 VAL D N     
6178  C CA    . VAL D 181 ? 0.47562 0.42648 0.80597 -0.05489 -0.10632 0.13261  637 VAL D CA    
6179  C C     . VAL D 181 ? 0.44435 0.38379 0.74139 -0.05658 -0.10690 0.12739  637 VAL D C     
6180  O O     . VAL D 181 ? 0.50240 0.42890 0.78100 -0.06223 -0.11303 0.12593  637 VAL D O     
6181  C CB    . VAL D 181 ? 0.49745 0.45004 0.83217 -0.05230 -0.09005 0.13193  637 VAL D CB    
6182  C CG1   . VAL D 181 ? 0.61162 0.54989 0.92472 -0.05726 -0.08638 0.12865  637 VAL D CG1   
6183  C CG2   . VAL D 181 ? 0.59840 0.56048 0.96668 -0.05132 -0.08750 0.13771  637 VAL D CG2   
6184  N N     . SER D 182 ? 0.45725 0.39970 0.74640 -0.05218 -0.10023 0.12449  638 SER D N     
6185  C CA    . SER D 182 ? 0.37301 0.30487 0.63347 -0.05352 -0.09837 0.11985  638 SER D CA    
6186  C C     . SER D 182 ? 0.38326 0.30640 0.63194 -0.05780 -0.11036 0.12101  638 SER D C     
6187  O O     . SER D 182 ? 0.49850 0.40813 0.72259 -0.06151 -0.11076 0.11853  638 SER D O     
6188  C CB    . SER D 182 ? 0.35895 0.29519 0.61574 -0.04836 -0.08827 0.11651  638 SER D CB    
6189  O OG    . SER D 182 ? 0.45228 0.39672 0.72635 -0.04532 -0.08973 0.11843  638 SER D OG    
6190  N N     . THR D 183 ? 0.32427 0.25274 0.58896 -0.05748 -0.11930 0.12507  639 THR D N     
6191  C CA    . THR D 183 ? 0.37940 0.29617 0.63017 -0.06211 -0.13107 0.12710  639 THR D CA    
6192  C C     . THR D 183 ? 0.36933 0.27760 0.61601 -0.06825 -0.14324 0.12959  639 THR D C     
6193  O O     . THR D 183 ? 0.35686 0.24982 0.58212 -0.07309 -0.15152 0.13027  639 THR D O     
6194  C CB    . THR D 183 ? 0.50254 0.42378 0.76927 -0.06035 -0.13738 0.13100  639 THR D CB    
6195  O OG1   . THR D 183 ? 0.63630 0.54405 0.89019 -0.06552 -0.15075 0.13446  639 THR D OG1   
6196  C CG2   . THR D 183 ? 0.53813 0.47493 0.83977 -0.05756 -0.13992 0.13491  639 THR D CG2   
6197  N N     . GLN D 184 ? 0.38054 0.29571 0.64579 -0.06861 -0.14404 0.13106  640 GLN D N     
6198  C CA    . GLN D 184 ? 0.44530 0.34819 0.70200 -0.07553 -0.15376 0.13172  640 GLN D CA    
6199  C C     . GLN D 184 ? 0.44967 0.33667 0.67488 -0.07854 -0.14475 0.12579  640 GLN D C     
6200  O O     . GLN D 184 ? 0.42594 0.29496 0.62625 -0.08428 -0.15145 0.12460  640 GLN D O     
6201  C CB    . GLN D 184 ? 0.54821 0.46060 0.83481 -0.07586 -0.15520 0.13483  640 GLN D CB    
6202  C CG    . GLN D 184 ? 0.75687 0.65496 1.03356 -0.08352 -0.15803 0.13275  640 GLN D CG    
6203  C CD    . GLN D 184 ? 0.92399 0.83043 1.22869 -0.08396 -0.15173 0.13429  640 GLN D CD    
6204  O OE1   . GLN D 184 ? 0.99635 0.91948 1.33039 -0.07837 -0.14812 0.13842  640 GLN D OE1   
6205  N NE2   . GLN D 184 ? 0.90479 0.79788 1.20036 -0.09130 -0.14879 0.13063  640 GLN D NE2   
6206  N N     . LEU D 185 ? 0.47046 0.36239 0.69570 -0.07450 -0.12903 0.12217  641 LEU D N     
6207  C CA    . LEU D 185 ? 0.32831 0.20562 0.52821 -0.07669 -0.11913 0.11685  641 LEU D CA    
6208  C C     . LEU D 185 ? 0.47045 0.33626 0.64273 -0.07700 -0.11636 0.11404  641 LEU D C     
6209  O O     . LEU D 185 ? 0.58258 0.43019 0.73074 -0.08121 -0.11371 0.11089  641 LEU D O     
6210  C CB    . LEU D 185 ? 0.31418 0.19937 0.52171 -0.07160 -0.10379 0.11472  641 LEU D CB    
6211  C CG    . LEU D 185 ? 0.31821 0.20352 0.53953 -0.07316 -0.09847 0.11547  641 LEU D CG    
6212  C CD1   . LEU D 185 ? 0.34101 0.20506 0.54140 -0.08002 -0.09683 0.11176  641 LEU D CD1   
6213  C CD2   . LEU D 185 ? 0.31813 0.21366 0.56873 -0.07481 -0.10756 0.12074  641 LEU D CD2   
6214  N N     . ALA D 186 ? 0.44239 0.31657 0.61798 -0.07293 -0.11540 0.11505  642 ALA D N     
6215  C CA    . ALA D 186 ? 0.32953 0.19289 0.48163 -0.07309 -0.10941 0.11263  642 ALA D CA    
6216  C C     . ALA D 186 ? 0.35493 0.19911 0.48520 -0.07928 -0.11832 0.11437  642 ALA D C     
6217  O O     . ALA D 186 ? 0.36918 0.19685 0.47429 -0.08142 -0.11116 0.11189  642 ALA D O     
6218  C CB    . ALA D 186 ? 0.31513 0.18982 0.47749 -0.06827 -0.10627 0.11333  642 ALA D CB    
6219  N N     . ARG D 187 ? 0.39459 0.23940 0.53403 -0.08204 -0.13364 0.11906  643 ARG D N     
6220  C CA    . ARG D 187 ? 0.59039 0.41428 0.70648 -0.08824 -0.14403 0.12118  643 ARG D CA    
6221  C C     . ARG D 187 ? 0.61318 0.42340 0.71774 -0.09405 -0.14819 0.11878  643 ARG D C     
6222  O O     . ARG D 187 ? 0.57952 0.36695 0.65453 -0.09868 -0.14858 0.11741  643 ARG D O     
6223  C CB    . ARG D 187 ? 0.71216 0.53946 0.84125 -0.08910 -0.16053 0.12754  643 ARG D CB    
6224  C CG    . ARG D 187 ? 0.79102 0.59406 0.89308 -0.09505 -0.17305 0.13084  643 ARG D CG    
6225  C CD    . ARG D 187 ? 0.71023 0.49288 0.77789 -0.09546 -0.16058 0.12945  643 ARG D CD    
6226  N NE    . ARG D 187 ? 0.56924 0.35990 0.64274 -0.09012 -0.14806 0.12983  643 ARG D NE    
6227  C CZ    . ARG D 187 ? 0.56739 0.35576 0.64351 -0.08831 -0.15230 0.13510  643 ARG D CZ    
6228  N NH1   . ARG D 187 ? 0.67176 0.46518 0.75280 -0.08411 -0.13995 0.13460  643 ARG D NH1   
6229  N NH2   . ARG D 187 ? 0.62502 0.40372 0.69796 -0.09065 -0.16910 0.14105  643 ARG D NH2   
6230  N N     . ALA D 188 ? 0.66141 0.48302 0.78834 -0.09402 -0.14986 0.11821  644 ALA D N     
6231  C CA    . ALA D 188 ? 0.76511 0.57212 0.88366 -0.10064 -0.15356 0.11540  644 ALA D CA    
6232  C C     . ALA D 188 ? 0.67961 0.46880 0.77080 -0.10168 -0.13837 0.10917  644 ALA D C     
6233  O O     . ALA D 188 ? 0.70173 0.46750 0.76732 -0.10772 -0.14189 0.10681  644 ALA D O     
6234  C CB    . ALA D 188 ? 0.89808 0.72025 1.04771 -0.10007 -0.15333 0.11604  644 ALA D CB    
6235  N N     . PHE D 189 ? 0.59147 0.39014 0.68754 -0.09560 -0.12164 0.10655  645 PHE D N     
6236  C CA    . PHE D 189 ? 0.67758 0.46141 0.75121 -0.09470 -0.10579 0.10161  645 PHE D CA    
6237  C C     . PHE D 189 ? 0.73697 0.52812 0.80685 -0.08907 -0.09717 0.10238  645 PHE D C     
6238  O O     . PHE D 189 ? 0.87719 0.68848 0.96658 -0.08345 -0.09402 0.10339  645 PHE D O     
6239  C CB    . PHE D 189 ? 0.70786 0.49319 0.78940 -0.09274 -0.09350 0.09808  645 PHE D CB    
6240  C CG    . PHE D 189 ? 0.74383 0.53038 0.84179 -0.09742 -0.10092 0.09855  645 PHE D CG    
6241  C CD1   . PHE D 189 ? 0.90755 0.67202 0.99261 -0.10487 -0.10129 0.09445  645 PHE D CD1   
6242  C CD2   . PHE D 189 ? 0.61567 0.42407 0.74319 -0.09465 -0.10562 0.10267  645 PHE D CD2   
6243  C CE1   . PHE D 189 ? 0.92763 0.69199 1.02943 -0.11073 -0.10715 0.09424  645 PHE D CE1   
6244  C CE2   . PHE D 189 ? 0.65131 0.46023 0.79627 -0.09957 -0.11052 0.10350  645 PHE D CE2   
6245  C CZ    . PHE D 189 ? 0.83144 0.61852 0.96389 -0.10818 -0.11142 0.09914  645 PHE D CZ    
6246  N N     . THR D 190 ? 0.70328 0.47675 0.74853 -0.09100 -0.09311 0.10202  646 THR D N     
6247  C CA    . THR D 190 ? 0.59802 0.37484 0.63919 -0.08742 -0.08514 0.10339  646 THR D CA    
6248  C C     . THR D 190 ? 0.52244 0.31135 0.57355 -0.08147 -0.07051 0.10028  646 THR D C     
6249  O O     . THR D 190 ? 0.57122 0.34887 0.60920 -0.08048 -0.05670 0.09759  646 THR D O     
6250  C CB    . THR D 190 ? 0.58447 0.33671 0.59679 -0.09072 -0.07983 0.10417  646 THR D CB    
6251  O OG1   . THR D 190 ? 0.71063 0.44779 0.70988 -0.09115 -0.06761 0.09996  646 THR D OG1   
6252  C CG2   . THR D 190 ? 0.47659 0.21526 0.47559 -0.09642 -0.09680 0.10814  646 THR D CG2   
6253  N N     . MET D 191 ? 0.50915 0.32033 0.58405 -0.07728 -0.07391 0.10109  647 MET D N     
6254  C CA    . MET D 191 ? 0.48457 0.30860 0.57034 -0.07160 -0.06385 0.09871  647 MET D CA    
6255  C C     . MET D 191 ? 0.44423 0.28791 0.55019 -0.06793 -0.06862 0.10074  647 MET D C     
6256  O O     . MET D 191 ? 0.34348 0.19429 0.46149 -0.06869 -0.07946 0.10391  647 MET D O     
6257  C CB    . MET D 191 ? 0.36051 0.18758 0.45402 -0.06993 -0.06100 0.09702  647 MET D CB    
6258  C CG    . MET D 191 ? 0.46570 0.27218 0.53994 -0.07183 -0.05144 0.09389  647 MET D CG    
6259  S SD    . MET D 191 ? 0.38946 0.19680 0.47271 -0.06996 -0.04705 0.09284  647 MET D SD    
6260  C CE    . MET D 191 ? 0.54371 0.31986 0.60088 -0.07353 -0.03680 0.08911  647 MET D CE    
6261  N N     . ASP D 192 ? 0.37332 0.22458 0.48363 -0.06406 -0.06062 0.09893  648 ASP D N     
6262  C CA    . ASP D 192 ? 0.35888 0.22736 0.48880 -0.06016 -0.06361 0.09983  648 ASP D CA    
6263  C C     . ASP D 192 ? 0.37444 0.25637 0.52232 -0.05655 -0.06547 0.10023  648 ASP D C     
6264  O O     . ASP D 192 ? 0.46182 0.34050 0.60678 -0.05624 -0.06148 0.09921  648 ASP D O     
6265  C CB    . ASP D 192 ? 0.39506 0.26660 0.52505 -0.05781 -0.05542 0.09751  648 ASP D CB    
6266  C CG    . ASP D 192 ? 0.49805 0.35404 0.61016 -0.06199 -0.04987 0.09739  648 ASP D CG    
6267  O OD1   . ASP D 192 ? 0.56347 0.40372 0.65812 -0.06565 -0.04805 0.09782  648 ASP D OD1   
6268  O OD2   . ASP D 192 ? 0.53994 0.39750 0.65507 -0.06208 -0.04639 0.09697  648 ASP D OD2   
6269  N N     . CYS D 193 ? 0.35703 0.25158 0.52292 -0.05403 -0.07015 0.10207  649 CYS D N     
6270  C CA    . CYS D 193 ? 0.26046 0.16661 0.44418 -0.05063 -0.06972 0.10318  649 CYS D CA    
6271  C C     . CYS D 193 ? 0.24708 0.16398 0.44364 -0.04612 -0.06704 0.10259  649 CYS D C     
6272  O O     . CYS D 193 ? 0.35041 0.26607 0.54544 -0.04637 -0.06856 0.10196  649 CYS D O     
6273  C CB    . CYS D 193 ? 0.31976 0.22787 0.51504 -0.05309 -0.07877 0.10703  649 CYS D CB    
6274  S SG    . CYS D 193 ? 0.36920 0.26250 0.55055 -0.05916 -0.08234 0.10726  649 CYS D SG    
6275  N N     . ILE D 194 ? 0.23839 0.16283 0.44588 -0.04243 -0.06208 0.10290  650 ILE D N     
6276  C CA    . ILE D 194 ? 0.22913 0.16014 0.44522 -0.03833 -0.05804 0.10183  650 ILE D CA    
6277  C C     . ILE D 194 ? 0.22555 0.16200 0.45373 -0.03537 -0.05296 0.10420  650 ILE D C     
6278  O O     . ILE D 194 ? 0.23789 0.17175 0.46319 -0.03566 -0.04914 0.10545  650 ILE D O     
6279  C CB    . ILE D 194 ? 0.22667 0.15457 0.43139 -0.03698 -0.05281 0.09817  650 ILE D CB    
6280  C CG1   . ILE D 194 ? 0.31781 0.24888 0.52836 -0.03345 -0.04928 0.09664  650 ILE D CG1   
6281  C CG2   . ILE D 194 ? 0.22885 0.15276 0.42394 -0.03644 -0.04732 0.09782  650 ILE D CG2   
6282  C CD1   . ILE D 194 ? 0.36874 0.29653 0.57091 -0.03312 -0.04707 0.09326  650 ILE D CD1   
6283  N N     . THR D 195 ? 0.22164 0.16311 0.46258 -0.03275 -0.05171 0.10513  651 THR D N     
6284  C CA    . THR D 195 ? 0.23910 0.18366 0.49028 -0.02968 -0.04420 0.10792  651 THR D CA    
6285  C C     . THR D 195 ? 0.23602 0.17557 0.47508 -0.02616 -0.03521 0.10600  651 THR D C     
6286  O O     . THR D 195 ? 0.22028 0.15596 0.44702 -0.02616 -0.03613 0.10225  651 THR D O     
6287  C CB    . THR D 195 ? 0.38172 0.33167 0.65173 -0.02807 -0.04512 0.11033  651 THR D CB    
6288  O OG1   . THR D 195 ? 0.55827 0.51009 0.83835 -0.02512 -0.03579 0.11395  651 THR D OG1   
6289  C CG2   . THR D 195 ? 0.38233 0.32832 0.64763 -0.02623 -0.04450 0.10669  651 THR D CG2   
6290  N N     . LEU D 196 ? 0.26371 0.20198 0.50623 -0.02313 -0.02640 0.10938  652 LEU D N     
6291  C CA    . LEU D 196 ? 0.31775 0.24753 0.54531 -0.01902 -0.01794 0.10914  652 LEU D CA    
6292  C C     . LEU D 196 ? 0.27258 0.19775 0.49550 -0.01674 -0.01829 0.10569  652 LEU D C     
6293  O O     . LEU D 196 ? 0.23770 0.15356 0.44385 -0.01410 -0.01601 0.10373  652 LEU D O     
6294  C CB    . LEU D 196 ? 0.36079 0.28743 0.59143 -0.01607 -0.00747 0.11511  652 LEU D CB    
6295  C CG    . LEU D 196 ? 0.25507 0.16931 0.46640 -0.01122 0.00245  0.11830  652 LEU D CG    
6296  C CD1   . LEU D 196 ? 0.39263 0.29670 0.59040 -0.00540 0.00668  0.11795  652 LEU D CD1   
6297  C CD2   . LEU D 196 ? 0.25592 0.16538 0.45152 -0.01193 -0.00048 0.11620  652 LEU D CD2   
6298  N N     . GLU D 197 ? 0.30795 0.23710 0.54444 -0.01750 -0.02184 0.10496  653 GLU D N     
6299  C CA    . GLU D 197 ? 0.38213 0.30303 0.61402 -0.01542 -0.02168 0.10129  653 GLU D CA    
6300  C C     . GLU D 197 ? 0.31071 0.23123 0.54004 -0.01904 -0.03052 0.09621  653 GLU D C     
6301  O O     . GLU D 197 ? 0.41627 0.32922 0.64502 -0.01838 -0.03164 0.09293  653 GLU D O     
6302  C CB    . GLU D 197 ? 0.58921 0.51129 0.83714 -0.01311 -0.01839 0.10392  653 GLU D CB    
6303  C CG    . GLU D 197 ? 0.77967 0.70854 1.04097 -0.01161 -0.01129 0.11063  653 GLU D CG    
6304  C CD    . GLU D 197 ? 0.93312 0.86157 1.21026 -0.00779 -0.00498 0.11380  653 GLU D CD    
6305  O OE1   . GLU D 197 ? 0.98360 0.91854 1.27615 -0.00663 0.00189  0.11996  653 GLU D OE1   
6306  O OE2   . GLU D 197 ? 0.97079 0.89137 1.24587 -0.00575 -0.00632 0.11024  653 GLU D OE2   
6307  N N     . GLY D 198 ? 0.22472 0.15069 0.45145 -0.02260 -0.03582 0.09573  654 GLY D N     
6308  C CA    . GLY D 198 ? 0.23588 0.15940 0.45730 -0.02566 -0.04168 0.09183  654 GLY D CA    
6309  C C     . GLY D 198 ? 0.22503 0.15136 0.45335 -0.02895 -0.04859 0.09301  654 GLY D C     
6310  O O     . GLY D 198 ? 0.44660 0.37014 0.66820 -0.03197 -0.05203 0.09137  654 GLY D O     
6311  N N     . ASP D 199 ? 0.23453 0.16470 0.47562 -0.02840 -0.05037 0.09646  655 ASP D N     
6312  C CA    . ASP D 199 ? 0.30948 0.23948 0.55506 -0.03132 -0.05801 0.09858  655 ASP D CA    
6313  C C     . ASP D 199 ? 0.25860 0.19096 0.49792 -0.03459 -0.06241 0.10059  655 ASP D C     
6314  O O     . ASP D 199 ? 0.22505 0.16224 0.46616 -0.03423 -0.06072 0.10224  655 ASP D O     
6315  C CB    . ASP D 199 ? 0.43746 0.37110 0.70081 -0.02967 -0.05960 0.10237  655 ASP D CB    
6316  C CG    . ASP D 199 ? 0.57619 0.50643 0.84495 -0.02536 -0.05193 0.10081  655 ASP D CG    
6317  O OD1   . ASP D 199 ? 0.54317 0.46285 0.80263 -0.02465 -0.04985 0.09634  655 ASP D OD1   
6318  O OD2   . ASP D 199 ? 0.67507 0.61121 0.95657 -0.02282 -0.04746 0.10413  655 ASP D OD2   
6319  N N     . GLN D 200 ? 0.33570 0.26134 0.56567 -0.03808 -0.06705 0.10055  656 GLN D N     
6320  C CA    . GLN D 200 ? 0.33993 0.26240 0.55811 -0.04161 -0.06979 0.10161  656 GLN D CA    
6321  C C     . GLN D 200 ? 0.36331 0.28075 0.58124 -0.04501 -0.07821 0.10565  656 GLN D C     
6322  O O     . GLN D 200 ? 0.43452 0.35089 0.66168 -0.04448 -0.08195 0.10780  656 GLN D O     
6323  C CB    . GLN D 200 ? 0.39815 0.31341 0.60112 -0.04346 -0.06577 0.09843  656 GLN D CB    
6324  C CG    . GLN D 200 ? 0.44649 0.36447 0.65114 -0.04060 -0.05989 0.09457  656 GLN D CG    
6325  C CD    . GLN D 200 ? 0.48694 0.39782 0.68267 -0.04323 -0.05731 0.09194  656 GLN D CD    
6326  O OE1   . GLN D 200 ? 0.65381 0.56015 0.83929 -0.04610 -0.05577 0.09232  656 GLN D OE1   
6327  N NE2   . GLN D 200 ? 0.38779 0.29585 0.58746 -0.04287 -0.05607 0.08908  656 GLN D NE2   
6328  N N     . VAL D 201 ? 0.44092 0.35295 0.64673 -0.04861 -0.08106 0.10674  657 VAL D N     
6329  C CA    . VAL D 201 ? 0.38725 0.28906 0.58447 -0.05304 -0.08898 0.11031  657 VAL D CA    
6330  C C     . VAL D 201 ? 0.28724 0.17716 0.46183 -0.05701 -0.08628 0.10898  657 VAL D C     
6331  O O     . VAL D 201 ? 0.28393 0.17507 0.45504 -0.05721 -0.08403 0.10743  657 VAL D O     
6332  C CB    . VAL D 201 ? 0.27673 0.18444 0.48945 -0.05359 -0.09870 0.11466  657 VAL D CB    
6333  C CG1   . VAL D 201 ? 0.26729 0.18331 0.48797 -0.05267 -0.09696 0.11406  657 VAL D CG1   
6334  C CG2   . VAL D 201 ? 0.29675 0.19135 0.49651 -0.05888 -0.10843 0.11841  657 VAL D CG2   
6335  N N     . SER D 202 ? 0.30310 0.17902 0.46145 -0.06017 -0.08448 0.10966  658 SER D N     
6336  C CA    . SER D 202 ? 0.31568 0.17815 0.45203 -0.06374 -0.07836 0.10823  658 SER D CA    
6337  C C     . SER D 202 ? 0.33112 0.18307 0.45507 -0.06781 -0.08519 0.11063  658 SER D C     
6338  O O     . SER D 202 ? 0.33350 0.18834 0.46622 -0.06859 -0.09642 0.11402  658 SER D O     
6339  C CB    . SER D 202 ? 0.75166 0.60010 0.87482 -0.06642 -0.07216 0.10907  658 SER D CB    
6340  O OG    . SER D 202 ? 0.78041 0.61199 0.88824 -0.07047 -0.07684 0.11383  658 SER D OG    
6341  N N     . HIS D 203 ? 0.44203 0.28023 0.54558 -0.07069 -0.07821 0.10883  659 HIS D N     
6342  C CA    . HIS D 203 ? 0.50255 0.32565 0.58949 -0.07526 -0.08373 0.11051  659 HIS D CA    
6343  C C     . HIS D 203 ? 0.54035 0.34795 0.61369 -0.07885 -0.09041 0.11578  659 HIS D C     
6344  O O     . HIS D 203 ? 0.63072 0.42706 0.69303 -0.08262 -0.10016 0.11828  659 HIS D O     
6345  C CB    . HIS D 203 ? 0.52503 0.33446 0.59279 -0.07685 -0.07193 0.10706  659 HIS D CB    
6346  C CG    . HIS D 203 ? 0.58813 0.38892 0.64511 -0.07694 -0.05829 0.10635  659 HIS D CG    
6347  N ND1   . HIS D 203 ? 0.59439 0.40757 0.66357 -0.07357 -0.05053 0.10343  659 HIS D ND1   
6348  C CD2   . HIS D 203 ? 0.64008 0.42025 0.67610 -0.08038 -0.05066 0.10875  659 HIS D CD2   
6349  C CE1   . HIS D 203 ? 0.62883 0.43009 0.68647 -0.07582 -0.03928 0.10360  659 HIS D CE1   
6350  N NE2   . HIS D 203 ? 0.65027 0.43108 0.68784 -0.07968 -0.03758 0.10706  659 HIS D NE2   
6351  N N     . ARG D 204 ? 0.56384 0.36842 0.63662 -0.07795 -0.08562 0.11782  660 ARG D N     
6352  C CA    . ARG D 204 ? 0.52227 0.31055 0.58263 -0.08025 -0.09087 0.12412  660 ARG D CA    
6353  C C     . ARG D 204 ? 0.43065 0.22958 0.51109 -0.07800 -0.10375 0.12767  660 ARG D C     
6354  O O     . ARG D 204 ? 0.43315 0.21815 0.50434 -0.07930 -0.11130 0.13386  660 ARG D O     
6355  C CB    . ARG D 204 ? 0.65476 0.42971 0.70318 -0.08086 -0.07651 0.12537  660 ARG D CB    
6356  C CG    . ARG D 204 ? 0.77975 0.53524 0.80335 -0.08403 -0.06382 0.12552  660 ARG D CG    
6357  C CD    . ARG D 204 ? 0.99296 0.73116 1.00475 -0.08565 -0.05017 0.12958  660 ARG D CD    
6358  N NE    . ARG D 204 ? 1.31964 1.04148 1.31271 -0.08806 -0.03451 0.13007  660 ARG D NE    
6359  C CZ    . ARG D 204 ? 1.55224 1.27886 1.55031 -0.08850 -0.02018 0.12469  660 ARG D CZ    
6360  N NH1   . ARG D 204 ? 1.60451 1.35158 1.62302 -0.08685 -0.02169 0.11854  660 ARG D NH1   
6361  N NH2   . ARG D 204 ? 1.60772 1.31889 1.59155 -0.09018 -0.00470 0.12633  660 ARG D NH2   
6362  N N     . GLY D 205 ? 0.39699 0.21841 0.50398 -0.07408 -0.10549 0.12460  661 GLY D N     
6363  C CA    . GLY D 205 ? 0.45603 0.28831 0.58550 -0.07131 -0.11506 0.12769  661 GLY D CA    
6364  C C     . GLY D 205 ? 0.40574 0.24351 0.54802 -0.06728 -0.10819 0.12675  661 GLY D C     
6365  O O     . GLY D 205 ? 0.47930 0.31786 0.63438 -0.06519 -0.11436 0.13046  661 GLY D O     
6366  N N     . ALA D 206 ? 0.35682 0.19700 0.49643 -0.06624 -0.09608 0.12189  662 ALA D N     
6367  C CA    . ALA D 206 ? 0.35282 0.19453 0.50177 -0.06356 -0.08984 0.12031  662 ALA D CA    
6368  C C     . ALA D 206 ? 0.32665 0.18926 0.50015 -0.05848 -0.09069 0.11688  662 ALA D C     
6369  O O     . ALA D 206 ? 0.30951 0.18285 0.48636 -0.05682 -0.08552 0.11237  662 ALA D O     
6370  C CB    . ALA D 206 ? 0.47108 0.30408 0.60646 -0.06593 -0.07748 0.11702  662 ALA D CB    
6371  N N     . LEU D 207 ? 0.32636 0.19267 0.51623 -0.05569 -0.09617 0.11951  663 LEU D N     
6372  C CA    . LEU D 207 ? 0.30622 0.18864 0.51813 -0.05076 -0.09434 0.11673  663 LEU D CA    
6373  C C     . LEU D 207 ? 0.30394 0.18332 0.51484 -0.04891 -0.08519 0.11193  663 LEU D C     
6374  O O     . LEU D 207 ? 0.76258 0.62710 0.96623 -0.05025 -0.08289 0.11261  663 LEU D O     
6375  C CB    . LEU D 207 ? 0.30954 0.19486 0.54013 -0.04839 -0.10144 0.12118  663 LEU D CB    
6376  C CG    . LEU D 207 ? 0.30375 0.20000 0.54886 -0.04909 -0.11099 0.12507  663 LEU D CG    
6377  C CD1   . LEU D 207 ? 0.46375 0.37690 0.72142 -0.04687 -0.10621 0.12187  663 LEU D CD1   
6378  C CD2   . LEU D 207 ? 0.31856 0.20511 0.54656 -0.05452 -0.11970 0.12842  663 LEU D CD2   
6379  N N     . THR D 208 ? 0.28579 0.17686 0.50291 -0.04620 -0.08003 0.10732  664 THR D N     
6380  C CA    . THR D 208 ? 0.28400 0.17206 0.50001 -0.04494 -0.07291 0.10220  664 THR D CA    
6381  C C     . THR D 208 ? 0.39087 0.29063 0.61968 -0.04018 -0.06991 0.09950  664 THR D C     
6382  O O     . THR D 208 ? 0.46416 0.37453 0.69497 -0.03904 -0.06920 0.09959  664 THR D O     
6383  C CB    . THR D 208 ? 0.28430 0.16903 0.48623 -0.04818 -0.06822 0.09930  664 THR D CB    
6384  O OG1   . THR D 208 ? 0.30959 0.17833 0.49911 -0.05299 -0.06713 0.10128  664 THR D OG1   
6385  C CG2   . THR D 208 ? 0.27704 0.16387 0.48187 -0.04661 -0.06279 0.09361  664 THR D CG2   
6386  N N     . GLY D 209 ? 0.27270 0.16727 0.50804 -0.03758 -0.06708 0.09729  665 GLY D N     
6387  C CA    . GLY D 209 ? 0.36219 0.26323 0.60599 -0.03318 -0.06241 0.09498  665 GLY D CA    
6388  C C     . GLY D 209 ? 0.33792 0.22663 0.58408 -0.03072 -0.05893 0.09183  665 GLY D C     
6389  O O     . GLY D 209 ? 0.29121 0.16701 0.53499 -0.03222 -0.06059 0.09195  665 GLY D O     
6390  N N     . GLY D 210 ? 0.36485 0.25425 0.61322 -0.02677 -0.05320 0.08913  666 GLY D N     
6391  C CA    . GLY D 210 ? 0.38965 0.26381 0.63664 -0.02345 -0.04870 0.08499  666 GLY D CA    
6392  C C     . GLY D 210 ? 0.45891 0.33115 0.69994 -0.01950 -0.04193 0.08179  666 GLY D C     
6393  O O     . GLY D 210 ? 0.46588 0.34990 0.71200 -0.01743 -0.03904 0.08568  666 GLY D O     
6394  N N     . TYR D 211 ? 0.46150 0.31617 0.68994 -0.01856 -0.03930 0.07475  667 TYR D N     
6395  C CA    . TYR D 211 ? 0.54233 0.38844 0.75830 -0.01398 -0.03362 0.07129  667 TYR D CA    
6396  C C     . TYR D 211 ? 0.57154 0.41670 0.77566 -0.01810 -0.03643 0.06677  667 TYR D C     
6397  O O     . TYR D 211 ? 0.61879 0.45431 0.81927 -0.02273 -0.03985 0.06065  667 TYR D O     
6398  C CB    . TYR D 211 ? 0.69014 0.51208 0.89802 -0.00793 -0.02930 0.06560  667 TYR D CB    
6399  C CG    . TYR D 211 ? 0.73529 0.54599 0.94237 -0.00099 -0.02623 0.06357  667 TYR D CG    
6400  C CD1   . TYR D 211 ? 0.76813 0.58205 0.98007 0.00734  -0.01865 0.07001  667 TYR D CD1   
6401  C CD2   . TYR D 211 ? 0.75771 0.55296 0.96042 -0.00206 -0.03095 0.05498  667 TYR D CD2   
6402  C CE1   . TYR D 211 ? 0.80862 0.60852 1.01561 0.01678  -0.01426 0.06924  667 TYR D CE1   
6403  C CE2   . TYR D 211 ? 0.78414 0.56526 0.98429 0.00690  -0.02967 0.05219  667 TYR D CE2   
6404  C CZ    . TYR D 211 ? 0.83487 0.61712 1.03435 0.01773  -0.02040 0.06007  667 TYR D CZ    
6405  O OH    . TYR D 211 ? 0.93870 0.70425 1.13127 0.03063  -0.01742 0.05829  667 TYR D OH    
6406  N N     . TYR D 212 ? 0.62614 0.48062 0.82564 -0.01662 -0.03468 0.06998  668 TYR D N     
6407  C CA    . TYR D 212 ? 0.55906 0.41223 0.74881 -0.01869 -0.03724 0.06673  668 TYR D CA    
6408  C C     . TYR D 212 ? 0.61052 0.45057 0.80175 -0.01135 -0.03675 0.06703  668 TYR D C     
6409  O O     . TYR D 212 ? 0.65374 0.49412 0.84154 -0.00451 -0.03013 0.07330  668 TYR D O     
6410  C CB    . TYR D 212 ? 0.41194 0.28406 0.60556 -0.02087 -0.03839 0.07234  668 TYR D CB    
6411  C CG    . TYR D 212 ? 0.33044 0.21438 0.53501 -0.02661 -0.04348 0.07386  668 TYR D CG    
6412  C CD1   . TYR D 212 ? 0.44501 0.33993 0.65957 -0.02665 -0.04420 0.07946  668 TYR D CD1   
6413  C CD2   . TYR D 212 ? 0.25905 0.14038 0.46274 -0.03170 -0.04738 0.06982  668 TYR D CD2   
6414  C CE1   . TYR D 212 ? 0.45793 0.35790 0.67641 -0.03064 -0.04899 0.08126  668 TYR D CE1   
6415  C CE2   . TYR D 212 ? 0.26244 0.14936 0.47097 -0.03577 -0.05019 0.07223  668 TYR D CE2   
6416  C CZ    . TYR D 212 ? 0.32784 0.22259 0.54146 -0.03481 -0.05111 0.07801  668 TYR D CZ    
6417  O OH    . TYR D 212 ? 0.29481 0.19016 0.50808 -0.03855 -0.05386 0.08059  668 TYR D OH    
6418  N N     . ASP D 213 ? 0.66221 0.48880 0.85833 -0.01212 -0.04410 0.05973  669 ASP D N     
6419  C CA    . ASP D 213 ? 0.67139 0.47983 0.86641 -0.00223 -0.04652 0.05770  669 ASP D CA    
6420  C C     . ASP D 213 ? 0.72764 0.54239 0.91869 0.00189  -0.04997 0.06410  669 ASP D C     
6421  O O     . ASP D 213 ? 0.70930 0.54170 0.90173 -0.00503 -0.05103 0.06772  669 ASP D O     
6422  C CB    . ASP D 213 ? 0.73441 0.52342 0.93690 -0.00454 -0.05719 0.04275  669 ASP D CB    
6423  C CG    . ASP D 213 ? 0.80566 0.56816 1.00237 0.01048  -0.05879 0.03547  669 ASP D CG    
6424  O OD1   . ASP D 213 ? 0.78752 0.54845 0.97436 0.02434  -0.05066 0.04571  669 ASP D OD1   
6425  O OD2   . ASP D 213 ? 0.79602 0.53872 0.99540 0.00966  -0.06756 0.01785  669 ASP D OD2   
6426  N N     . THR D 214 ? 0.72272 0.52116 0.90615 0.01656  -0.05140 0.06578  670 THR D N     
6427  C CA    . THR D 214 ? 0.74537 0.54599 0.92165 0.02569  -0.05758 0.07267  670 THR D CA    
6428  C C     . THR D 214 ? 0.79494 0.59853 0.96540 0.02826  -0.07534 0.05535  670 THR D C     
6429  O O     . THR D 214 ? 0.72918 0.54933 0.88979 0.03325  -0.08253 0.05606  670 THR D O     
6430  C CB    . THR D 214 ? 0.73126 0.52538 0.88806 0.04372  -0.04463 0.08497  670 THR D CB    
6431  O OG1   . THR D 214 ? 0.81395 0.61712 0.96940 0.03714  -0.02803 0.09036  670 THR D OG1   
6432  C CG2   . THR D 214 ? 0.67721 0.48059 0.82018 0.05209  -0.04508 0.09681  670 THR D CG2   
6433  N N     . ARG D 215 ? 0.93089 0.72554 1.10347 0.02365  -0.08147 0.03687  671 ARG D N     
6434  C CA    . ARG D 215 ? 1.06472 0.87012 1.23003 0.02172  -0.09821 0.01508  671 ARG D CA    
6435  C C     . ARG D 215 ? 0.94398 0.76475 1.13587 0.00544  -0.10930 0.01376  671 ARG D C     
6436  O O     . ARG D 215 ? 0.94301 0.78493 1.13078 0.00750  -0.12245 0.00405  671 ARG D O     
6437  C CB    . ARG D 215 ? 1.23545 1.02286 1.39957 0.01815  -0.10093 -0.00485 671 ARG D CB    
6438  C CG    . ARG D 215 ? 1.37634 1.15573 1.50430 0.03710  -0.09661 -0.01491 671 ARG D CG    
6439  C CD    . ARG D 215 ? 1.44530 1.20668 1.57182 0.03215  -0.10254 -0.03924 671 ARG D CD    
6440  N NE    . ARG D 215 ? 1.48008 1.23409 1.56692 0.05065  -0.10037 -0.05289 671 ARG D NE    
6441  C CZ    . ARG D 215 ? 1.46695 1.20600 1.54167 0.05004  -0.10763 -0.07830 671 ARG D CZ    
6442  N NH1   . ARG D 215 ? 1.41604 1.14537 1.51803 0.03083  -0.11717 -0.09207 671 ARG D NH1   
6443  N NH2   . ARG D 215 ? 1.49864 1.23018 1.53221 0.06853  -0.10446 -0.09012 671 ARG D NH2   
6444  N N     . LYS D 216 ? 0.87782 0.68922 1.09694 -0.01004 -0.10411 0.02350  672 LYS D N     
6445  C CA    . LYS D 216 ? 0.83008 0.65356 1.07442 -0.02614 -0.11092 0.02329  672 LYS D CA    
6446  C C     . LYS D 216 ? 0.77551 0.61194 1.02192 -0.02495 -0.10287 0.04295  672 LYS D C     
6447  O O     . LYS D 216 ? 0.85604 0.71117 1.11147 -0.03517 -0.09901 0.04438  672 LYS D O     
6448  C CB    . LYS D 216 ? 0.86219 0.68541 1.11490 -0.04038 -0.10398 0.01803  672 LYS D CB    
6449  C CG    . LYS D 216 ? 0.84767 0.65535 1.10492 -0.04621 -0.11379 -0.00368 672 LYS D CG    
6450  C CD    . LYS D 216 ? 0.74529 0.55718 1.00213 -0.05695 -0.10258 -0.00452 672 LYS D CD    
6451  C CE    . LYS D 216 ? 0.68932 0.48529 0.94877 -0.06344 -0.11006 -0.02585 672 LYS D CE    
6452  N NZ    . LYS D 216 ? 0.66628 0.46289 0.92515 -0.07481 -0.09972 -0.02531 672 LYS D NZ    
6453  N N     . SER D 217 ? 0.67218 0.50599 0.90144 -0.01003 -0.09639 0.05623  673 SER D N     
6454  C CA    . SER D 217 ? 0.62504 0.47682 0.84844 -0.00811 -0.08789 0.06950  673 SER D CA    
6455  C C     . SER D 217 ? 0.59378 0.45848 0.82340 -0.00220 -0.10180 0.06742  673 SER D C     
6456  O O     . SER D 217 ? 0.59556 0.47040 0.80342 0.01318  -0.10758 0.06131  673 SER D O     
6457  C CB    . SER D 217 ? 0.67266 0.52262 0.87076 0.00393  -0.07279 0.08061  673 SER D CB    
6458  O OG    . SER D 217 ? 0.81147 0.64322 0.99894 0.01947  -0.07716 0.08068  673 SER D OG    
6459  N N     . ARG D 218 ? 0.80377 0.52708 0.59299 0.14568  -0.06522 -0.00387 674 ARG D N     
6460  C CA    . ARG D 218 ? 0.69957 0.41831 0.47491 0.14688  -0.07728 -0.01718 674 ARG D CA    
6461  C C     . ARG D 218 ? 0.77371 0.48344 0.54105 0.14725  -0.08742 -0.01606 674 ARG D C     
6462  O O     . ARG D 218 ? 0.77880 0.48238 0.53127 0.15157  -0.09408 -0.02288 674 ARG D O     
6463  C CB    . ARG D 218 ? 0.55930 0.28676 0.34282 0.14291  -0.08357 -0.02506 674 ARG D CB    
6464  C CG    . ARG D 218 ? 0.54837 0.28437 0.34479 0.14108  -0.07596 -0.02507 674 ARG D CG    
6465  C CD    . ARG D 218 ? 0.68976 0.43693 0.49442 0.13975  -0.08320 -0.03205 674 ARG D CD    
6466  N NE    . ARG D 218 ? 0.73466 0.49010 0.55732 0.13672  -0.07680 -0.02981 674 ARG D NE    
6467  C CZ    . ARG D 218 ? 0.74531 0.51312 0.58437 0.13414  -0.07502 -0.02748 674 ARG D CZ    
6468  N NH1   . ARG D 218 ? 0.72515 0.49721 0.56136 0.13524  -0.08008 -0.02906 674 ARG D NH1   
6469  N NH2   . ARG D 218 ? 0.75023 0.52448 0.60808 0.13113  -0.06974 -0.02355 674 ARG D NH2   
6470  N N     . LEU D 219 ? 0.73802 0.44573 0.51665 0.14204  -0.09060 -0.00627 675 LEU D N     
6471  C CA    . LEU D 219 ? 0.84223 0.53824 0.61663 0.14057  -0.10358 -0.00290 675 LEU D CA    
6472  C C     . LEU D 219 ? 0.82276 0.51833 0.59673 0.14445  -0.09816 0.01175  675 LEU D C     
6473  O O     . LEU D 219 ? 0.96158 0.64831 0.72758 0.14563  -0.10811 0.01170  675 LEU D O     
6474  C CB    . LEU D 219 ? 0.52467 0.21650 0.31181 0.13255  -0.11226 0.00586  675 LEU D CB    
6475  C CG    . LEU D 219 ? 0.52255 0.21187 0.30460 0.13153  -0.12361 -0.01003 675 LEU D CG    
6476  C CD1   . LEU D 219 ? 0.50064 0.20434 0.29579 0.12948  -0.11151 -0.00762 675 LEU D CD1   
6477  C CD2   . LEU D 219 ? 0.54571 0.21755 0.32586 0.12652  -0.14368 -0.00885 675 LEU D CD2   
6478  N N     . GLU D 220 ? 0.79101 0.49811 0.57289 0.14796  -0.08336 0.02511  676 GLU D N     
6479  C CA    . GLU D 220 ? 0.83706 0.54882 0.61360 0.15597  -0.07864 0.03967  676 GLU D CA    
6480  C C     . GLU D 220 ? 0.95158 0.65017 0.69614 0.16856  -0.07883 0.02027  676 GLU D C     
6481  O O     . GLU D 220 ? 1.09274 0.78596 0.82290 0.17584  -0.08342 0.02520  676 GLU D O     
6482  C CB    . GLU D 220 ? 0.74829 0.47461 0.53133 0.16144  -0.06514 0.05666  676 GLU D CB    
6483  C CG    . GLU D 220 ? 0.72606 0.45697 0.48654 0.17872  -0.05851 0.06777  676 GLU D CG    
6484  C CD    . GLU D 220 ? 0.75879 0.51197 0.53856 0.17021  -0.06617 0.10308  676 GLU D CD    
6485  O OE1   . GLU D 220 ? 0.76160 0.53330 0.57090 0.15563  -0.06889 0.12572  676 GLU D OE1   
6486  O OE2   . GLU D 220 ? 0.81930 0.57491 0.58645 0.17524  -0.07190 0.11089  676 GLU D OE2   
6487  N N     . LEU D 221 ? 0.83238 0.52911 0.56860 0.16944  -0.07593 0.00167  677 LEU D N     
6488  C CA    . LEU D 221 ? 0.76717 0.45416 0.47746 0.17733  -0.08083 -0.01401 677 LEU D CA    
6489  C C     . LEU D 221 ? 0.78173 0.46304 0.48896 0.17286  -0.09563 -0.02148 677 LEU D C     
6490  O O     . LEU D 221 ? 0.85074 0.52201 0.53602 0.18113  -0.10155 -0.02717 677 LEU D O     
6491  C CB    . LEU D 221 ? 0.72498 0.41732 0.43917 0.17407  -0.07860 -0.02425 677 LEU D CB    
6492  C CG    . LEU D 221 ? 0.73128 0.42302 0.44035 0.18201  -0.06689 -0.02119 677 LEU D CG    
6493  C CD1   . LEU D 221 ? 0.81638 0.51165 0.53814 0.17504  -0.06831 -0.02875 677 LEU D CD1   
6494  C CD2   . LEU D 221 ? 0.77580 0.45407 0.44873 0.20137  -0.06563 -0.02318 677 LEU D CD2   
6495  N N     . GLN D 222 ? 0.72698 0.41323 0.45253 0.16213  -0.10269 -0.02227 678 GLN D N     
6496  C CA    . GLN D 222 ? 0.65357 0.33195 0.37281 0.16076  -0.11863 -0.02995 678 GLN D CA    
6497  C C     . GLN D 222 ? 0.74543 0.41307 0.46333 0.16205  -0.12378 -0.01815 678 GLN D C     
6498  O O     . GLN D 222 ? 0.82139 0.47932 0.52559 0.16599  -0.13395 -0.02442 678 GLN D O     
6499  C CB    . GLN D 222 ? 0.70328 0.38250 0.43050 0.15503  -0.12834 -0.03510 678 GLN D CB    
6500  C CG    . GLN D 222 ? 0.77212 0.43752 0.49542 0.15362  -0.14649 -0.03824 678 GLN D CG    
6501  C CD    . GLN D 222 ? 0.80151 0.46750 0.52438 0.15310  -0.15875 -0.04879 678 GLN D CD    
6502  O OE1   . GLN D 222 ? 0.77094 0.45070 0.49074 0.15775  -0.15890 -0.05867 678 GLN D OE1   
6503  N NE2   . GLN D 222 ? 0.84417 0.49590 0.57109 0.14817  -0.17055 -0.04490 678 GLN D NE2   
6504  N N     . LYS D 223 ? 0.74854 0.42072 0.48262 0.15857  -0.11825 0.00292  679 LYS D N     
6505  C CA    . LYS D 223 ? 0.86119 0.53233 0.60028 0.15778  -0.12466 0.02420  679 LYS D CA    
6506  C C     . LYS D 223 ? 0.81579 0.48667 0.53248 0.17186  -0.11910 0.02647  679 LYS D C     
6507  O O     . LYS D 223 ? 0.97979 0.64767 0.69167 0.17311  -0.12841 0.03424  679 LYS D O     
6508  C CB    . LYS D 223 ? 1.00052 0.68875 0.76674 0.14891  -0.12104 0.05421  679 LYS D CB    
6509  C CG    . LYS D 223 ? 1.14090 0.82880 0.92180 0.13815  -0.13693 0.07566  679 LYS D CG    
6510  C CD    . LYS D 223 ? 1.24221 0.90045 1.01024 0.13506  -0.15650 0.05017  679 LYS D CD    
6511  C CE    . LYS D 223 ? 1.26293 0.91010 1.03793 0.12527  -0.17714 0.06713  679 LYS D CE    
6512  N NZ    . LYS D 223 ? 1.24991 0.86566 1.00979 0.12419  -0.19965 0.03945  679 LYS D NZ    
6513  N N     . ASP D 224 ? 0.77466 0.44799 0.47476 0.18386  -0.10488 0.01919  680 ASP D N     
6514  C CA    . ASP D 224 ? 0.79214 0.46101 0.46045 0.20265  -0.09984 0.01512  680 ASP D CA    
6515  C C     . ASP D 224 ? 0.65496 0.30690 0.30232 0.20563  -0.11094 -0.00684 680 ASP D C     
6516  O O     . ASP D 224 ? 0.67833 0.32641 0.30973 0.21488  -0.11534 -0.00338 680 ASP D O     
6517  C CB    . ASP D 224 ? 0.80740 0.47684 0.45712 0.21644  -0.08477 0.00666  680 ASP D CB    
6518  C CG    . ASP D 224 ? 0.85647 0.54623 0.52160 0.21896  -0.07241 0.03050  680 ASP D CG    
6519  O OD1   . ASP D 224 ? 0.90534 0.61379 0.59550 0.20827  -0.07734 0.05829  680 ASP D OD1   
6520  O OD2   . ASP D 224 ? 0.88481 0.57516 0.53876 0.22939  -0.06003 0.02418  680 ASP D OD2   
6521  N N     . VAL D 225 ? 0.85321 0.50205 0.50351 0.19706  -0.11647 -0.02531 681 VAL D N     
6522  C CA    . VAL D 225 ? 0.64344 0.28478 0.27856 0.19816  -0.12892 -0.04171 681 VAL D CA    
6523  C C     . VAL D 225 ? 0.70220 0.33635 0.34390 0.19421  -0.14153 -0.03805 681 VAL D C     
6524  O O     . VAL D 225 ? 0.67335 0.29817 0.29760 0.20168  -0.14856 -0.04282 681 VAL D O     
6525  C CB    . VAL D 225 ? 0.61746 0.27064 0.26480 0.18903  -0.13275 -0.05182 681 VAL D CB    
6526  C CG1   . VAL D 225 ? 0.62669 0.27928 0.26734 0.18954  -0.14775 -0.06240 681 VAL D CG1   
6527  C CG2   . VAL D 225 ? 0.68419 0.34247 0.32716 0.19223  -0.12470 -0.05334 681 VAL D CG2   
6528  N N     . ARG D 226 ? 0.66988 0.30710 0.33668 0.18250  -0.14613 -0.02846 682 ARG D N     
6529  C CA    . ARG D 226 ? 0.75926 0.38749 0.43296 0.17746  -0.16182 -0.02483 682 ARG D CA    
6530  C C     . ARG D 226 ? 0.87102 0.50081 0.54732 0.17935  -0.16309 -0.00094 682 ARG D C     
6531  O O     . ARG D 226 ? 0.93133 0.55355 0.60339 0.17988  -0.17502 -0.00005 682 ARG D O     
6532  C CB    . ARG D 226 ? 0.81139 0.43941 0.50586 0.16576  -0.16979 -0.02238 682 ARG D CB    
6533  C CG    . ARG D 226 ? 0.89169 0.52385 0.58117 0.16625  -0.17447 -0.04419 682 ARG D CG    
6534  C CD    . ARG D 226 ? 0.99447 0.62563 0.69522 0.15964  -0.18035 -0.04440 682 ARG D CD    
6535  N NE    . ARG D 226 ? 1.11102 0.74588 0.80183 0.16473  -0.19147 -0.06316 682 ARG D NE    
6536  C CZ    . ARG D 226 ? 1.19508 0.82662 0.88669 0.16407  -0.20218 -0.06911 682 ARG D CZ    
6537  N NH1   . ARG D 226 ? 1.21085 0.83159 0.91283 0.15588  -0.20446 -0.05881 682 ARG D NH1   
6538  N NH2   . ARG D 226 ? 1.19692 0.83768 0.87948 0.17281  -0.21141 -0.08371 682 ARG D NH2   
6539  N N     . LYS D 227 ? 0.89563 0.54168 0.57939 0.18076  -0.15136 0.02163  683 LYS D N     
6540  C CA    . LYS D 227 ? 1.01290 0.67655 0.69860 0.18305  -0.15216 0.05082  683 LYS D CA    
6541  C C     . LYS D 227 ? 1.07896 0.73700 0.73182 0.20049  -0.14942 0.03802  683 LYS D C     
6542  O O     . LYS D 227 ? 1.17996 0.84530 0.83124 0.20025  -0.15816 0.05162  683 LYS D O     
6543  C CB    . LYS D 227 ? 1.05319 0.74559 0.75237 0.18209  -0.14018 0.07944  683 LYS D CB    
6544  C CG    . LYS D 227 ? 1.08754 0.80764 0.82161 0.16415  -0.14919 0.12071  683 LYS D CG    
6545  C CD    . LYS D 227 ? 1.16546 0.86365 0.91652 0.15043  -0.16293 0.11184  683 LYS D CD    
6546  C CE    . LYS D 227 ? 1.22739 0.94739 1.00500 0.13671  -0.17149 0.15017  683 LYS D CE    
6547  N NZ    . LYS D 227 ? 1.27004 1.02922 1.06663 0.13441  -0.15772 0.18253  683 LYS D NZ    
6548  N N     . ALA D 228 ? 1.03530 0.68101 0.66123 0.21520  -0.13883 0.01249  684 ALA D N     
6549  C CA    . ALA D 228 ? 0.98966 0.62473 0.58041 0.23323  -0.13853 -0.00377 684 ALA D CA    
6550  C C     . ALA D 228 ? 0.93920 0.55810 0.52745 0.22806  -0.15414 -0.01927 684 ALA D C     
6551  O O     . ALA D 228 ? 1.01098 0.62746 0.58166 0.23765  -0.15873 -0.02015 684 ALA D O     
6552  C CB    . ALA D 228 ? 0.99671 0.61962 0.55955 0.24707  -0.12869 -0.02715 684 ALA D CB    
6553  N N     . GLU D 229 ? 0.84773 0.45988 0.45298 0.21437  -0.16243 -0.03038 685 GLU D N     
6554  C CA    . GLU D 229 ? 0.95061 0.55225 0.55411 0.21142  -0.17743 -0.04377 685 GLU D CA    
6555  C C     . GLU D 229 ? 1.04992 0.65296 0.66858 0.20535  -0.18833 -0.02362 685 GLU D C     
6556  O O     . GLU D 229 ? 1.10343 0.69964 0.71294 0.20938  -0.19775 -0.02853 685 GLU D O     
6557  C CB    . GLU D 229 ? 0.91139 0.51491 0.52679 0.20188  -0.18343 -0.05802 685 GLU D CB    
6558  C CG    . GLU D 229 ? 0.94098 0.55370 0.54460 0.20456  -0.17937 -0.07258 685 GLU D CG    
6559  C CD    . GLU D 229 ? 0.94661 0.57356 0.56767 0.19643  -0.18442 -0.07806 685 GLU D CD    
6560  O OE1   . GLU D 229 ? 1.00646 0.63104 0.64310 0.19003  -0.18899 -0.07459 685 GLU D OE1   
6561  O OE2   . GLU D 229 ? 0.95763 0.60314 0.58873 0.19571  -0.18115 -0.08062 685 GLU D OE2   
6562  N N     . GLU D 230 ? 1.14296 0.75757 0.78635 0.19408  -0.18891 0.00204  686 GLU D N     
6563  C CA    . GLU D 230 ? 1.15962 0.78213 0.81913 0.18528  -0.20151 0.02842  686 GLU D CA    
6564  C C     . GLU D 230 ? 1.01787 0.66086 0.66451 0.19356  -0.19754 0.04726  686 GLU D C     
6565  O O     . GLU D 230 ? 0.99812 0.64332 0.64489 0.19172  -0.20899 0.05578  686 GLU D O     
6566  C CB    . GLU D 230 ? 1.35802 0.99354 1.04668 0.17035  -0.20405 0.05593  686 GLU D CB    
6567  C CG    . GLU D 230 ? 1.53371 1.14847 1.23250 0.16216  -0.21247 0.03826  686 GLU D CG    
6568  C CD    . GLU D 230 ? 1.66392 1.28254 1.38754 0.14702  -0.22340 0.06473  686 GLU D CD    
6569  O OE1   . GLU D 230 ? 1.70594 1.34598 1.44117 0.14163  -0.22606 0.09880  686 GLU D OE1   
6570  O OE2   . GLU D 230 ? 1.68453 1.28746 1.41392 0.14094  -0.23028 0.05229  686 GLU D OE2   
6571  N N     . GLU D 231 ? 0.95675 0.61666 0.58951 0.20422  -0.18170 0.05309  687 GLU D N     
6572  C CA    . GLU D 231 ? 1.01822 0.70130 0.63017 0.21647  -0.17688 0.06655  687 GLU D CA    
6573  C C     . GLU D 231 ? 1.06147 0.72287 0.64430 0.23006  -0.18089 0.03848  687 GLU D C     
6574  O O     . GLU D 231 ? 1.11682 0.79371 0.69248 0.23197  -0.18696 0.05105  687 GLU D O     
6575  C CB    . GLU D 231 ? 1.08640 0.78694 0.68135 0.23123  -0.15824 0.06975  687 GLU D CB    
6576  C CG    . GLU D 231 ? 1.18812 0.91873 0.81277 0.21752  -0.15426 0.10311  687 GLU D CG    
6577  C CD    . GLU D 231 ? 1.27412 1.01196 0.88146 0.23435  -0.13459 0.09633  687 GLU D CD    
6578  O OE1   . GLU D 231 ? 1.27027 0.98734 0.84144 0.25805  -0.12466 0.06512  687 GLU D OE1   
6579  O OE2   . GLU D 231 ? 1.27191 1.03584 0.90215 0.22409  -0.13047 0.12286  687 GLU D OE2   
6580  N N     . LEU D 232 ? 1.08673 0.71695 0.65476 0.23745  -0.17894 0.00320  688 LEU D N     
6581  C CA    . LEU D 232 ? 1.07057 0.68126 0.61431 0.24848  -0.18475 -0.02205 688 LEU D CA    
6582  C C     . LEU D 232 ? 1.06976 0.67575 0.62880 0.23760  -0.20114 -0.01963 688 LEU D C     
6583  O O     . LEU D 232 ? 1.15285 0.75846 0.69802 0.24421  -0.20715 -0.02280 688 LEU D O     
6584  C CB    . LEU D 232 ? 0.84937 0.43641 0.37973 0.25344  -0.18201 -0.05352 688 LEU D CB    
6585  C CG    . LEU D 232 ? 0.86489 0.43157 0.36847 0.26552  -0.18777 -0.07982 688 LEU D CG    
6586  C CD1   . LEU D 232 ? 1.00757 0.56743 0.52281 0.25656  -0.20205 -0.09075 688 LEU D CD1   
6587  C CD2   . LEU D 232 ? 0.90248 0.47192 0.38273 0.28358  -0.18528 -0.07524 688 LEU D CD2   
6588  N N     . GLY D 233 ? 1.03485 0.63694 0.62113 0.22231  -0.20912 -0.01456 689 GLY D N     
6589  C CA    . GLY D 233 ? 1.07888 0.67415 0.67796 0.21469  -0.22570 -0.01243 689 GLY D CA    
6590  C C     . GLY D 233 ? 1.15321 0.76974 0.76092 0.20908  -0.23243 0.02001  689 GLY D C     
6591  O O     . GLY D 233 ? 1.10001 0.71427 0.70453 0.21003  -0.24311 0.01985  689 GLY D O     
6592  N N     . GLU D 234 ? 1.15804 0.80174 0.77814 0.20250  -0.22655 0.05120  690 GLU D N     
6593  C CA    . GLU D 234 ? 1.27432 0.95240 0.90386 0.19577  -0.23246 0.08873  690 GLU D CA    
6594  C C     . GLU D 234 ? 1.23214 0.92508 0.83211 0.20970  -0.22775 0.08516  690 GLU D C     
6595  O O     . GLU D 234 ? 1.21703 0.92380 0.81860 0.20615  -0.23814 0.09945  690 GLU D O     
6596  C CB    . GLU D 234 ? 1.39236 1.10765 1.04144 0.18664  -0.22576 0.12601  690 GLU D CB    
6597  C CG    . GLU D 234 ? 1.51125 1.21664 1.19113 0.17142  -0.23321 0.13650  690 GLU D CG    
6598  C CD    . GLU D 234 ? 1.59109 1.33875 1.29084 0.16395  -0.22469 0.17519  690 GLU D CD    
6599  O OE1   . GLU D 234 ? 1.60814 1.39990 1.30117 0.16798  -0.21600 0.19959  690 GLU D OE1   
6600  O OE2   . GLU D 234 ? 1.59049 1.32846 1.31023 0.15432  -0.22767 0.18056  690 GLU D OE2   
6601  N N     . LEU D 235 ? 1.17906 0.86795 0.74988 0.22698  -0.21261 0.06461  691 LEU D N     
6602  C CA    . LEU D 235 ? 1.15314 0.85224 0.69013 0.24380  -0.20797 0.05579  691 LEU D CA    
6603  C C     . LEU D 235 ? 1.17583 0.84824 0.70358 0.24684  -0.21903 0.03148  691 LEU D C     
6604  O O     . LEU D 235 ? 1.30157 0.99032 0.81724 0.24979  -0.22412 0.03845  691 LEU D O     
6605  C CB    . LEU D 235 ? 1.04199 0.73476 0.54849 0.26505  -0.19074 0.03454  691 LEU D CB    
6606  C CG    . LEU D 235 ? 1.04538 0.77872 0.54677 0.27152  -0.17666 0.05916  691 LEU D CG    
6607  C CD1   . LEU D 235 ? 0.97462 0.69324 0.44339 0.29749  -0.16061 0.03150  691 LEU D CD1   
6608  C CD2   . LEU D 235 ? 1.06961 0.84915 0.56318 0.27188  -0.17868 0.08645  691 LEU D CD2   
6609  N N     . GLU D 236 ? 1.16205 0.79874 0.69622 0.24555  -0.22297 0.00465  692 GLU D N     
6610  C CA    . GLU D 236 ? 1.23076 0.84743 0.76002 0.24808  -0.23361 -0.01606 692 GLU D CA    
6611  C C     . GLU D 236 ? 1.23384 0.85977 0.78283 0.23600  -0.24862 0.00309  692 GLU D C     
6612  O O     . GLU D 236 ? 1.20864 0.83809 0.74832 0.23935  -0.25575 0.00100  692 GLU D O     
6613  C CB    . GLU D 236 ? 1.31588 0.90404 0.85101 0.24833  -0.23445 -0.04380 692 GLU D CB    
6614  C CG    . GLU D 236 ? 1.42883 1.00143 0.94134 0.26211  -0.22718 -0.06887 692 GLU D CG    
6615  C CD    . GLU D 236 ? 1.50930 1.06511 1.03102 0.25939  -0.22975 -0.09068 692 GLU D CD    
6616  O OE1   . GLU D 236 ? 1.51219 1.07022 1.05369 0.24891  -0.23542 -0.08888 692 GLU D OE1   
6617  O OE2   . GLU D 236 ? 1.56252 1.11026 1.07683 0.26616  -0.22659 -0.10542 692 GLU D OE2   
6618  N N     . ALA D 237 ? 1.31638 0.94570 0.89306 0.22182  -0.25477 0.02266  693 ALA D N     
6619  C CA    . ALA D 237 ? 1.37415 1.00858 0.97038 0.21088  -0.27118 0.04226  693 ALA D CA    
6620  C C     . ALA D 237 ? 1.43299 1.10590 1.02532 0.20844  -0.27258 0.07374  693 ALA D C     
6621  O O     . ALA D 237 ? 1.45198 1.12889 1.04491 0.20702  -0.28381 0.07899  693 ALA D O     
6622  C CB    . ALA D 237 ? 1.39428 1.02183 1.01876 0.19702  -0.27872 0.05676  693 ALA D CB    
6623  N N     . LYS D 238 ? 1.42192 1.12799 1.00925 0.20873  -0.26110 0.09546  694 LYS D N     
6624  C CA    . LYS D 238 ? 1.44260 1.19618 1.02479 0.20652  -0.26186 0.12796  694 LYS D CA    
6625  C C     . LYS D 238 ? 1.47526 1.22816 1.02358 0.22068  -0.25978 0.10715  694 LYS D C     
6626  O O     . LYS D 238 ? 1.53841 1.31349 1.08734 0.21614  -0.26932 0.12402  694 LYS D O     
6627  C CB    . LYS D 238 ? 1.42725 1.22034 1.00854 0.20565  -0.24945 0.15376  694 LYS D CB    
6628  C CG    . LYS D 238 ? 1.39169 1.21793 1.01304 0.18633  -0.25633 0.19944  694 LYS D CG    
6629  C CD    . LYS D 238 ? 1.33457 1.20847 0.95586 0.18259  -0.24648 0.22999  694 LYS D CD    
6630  C CE    . LYS D 238 ? 1.24640 1.15463 0.91134 0.16706  -0.24932 0.27359  694 LYS D CE    
6631  N NZ    . LYS D 238 ? 1.21897 1.16443 0.88631 0.15396  -0.24595 0.30149  694 LYS D NZ    
6632  N N     . LEU D 239 ? 1.46405 1.19180 0.98379 0.23777  -0.24838 0.07104  695 LEU D N     
6633  C CA    . LEU D 239 ? 1.48377 1.20917 0.97187 0.25151  -0.24746 0.05031  695 LEU D CA    
6634  C C     . LEU D 239 ? 1.49131 1.19543 0.98884 0.24640  -0.26223 0.03863  695 LEU D C     
6635  O O     . LEU D 239 ? 1.54644 1.26574 1.03156 0.24797  -0.26801 0.04177  695 LEU D O     
6636  C CB    . LEU D 239 ? 1.54228 1.24334 1.00205 0.27034  -0.23466 0.01632  695 LEU D CB    
6637  C CG    . LEU D 239 ? 1.61666 1.31090 1.04612 0.28358  -0.23611 -0.00649 695 LEU D CG    
6638  C CD1   . LEU D 239 ? 1.62773 1.36027 1.02934 0.29524  -0.22798 0.00462  695 LEU D CD1   
6639  C CD2   . LEU D 239 ? 1.63792 1.29348 1.05525 0.29493  -0.23274 -0.04056 695 LEU D CD2   
6640  N N     . ASN D 240 ? 1.47134 1.14397 0.99050 0.24081  -0.26845 0.02587  696 ASN D N     
6641  C CA    . ASN D 240 ? 1.53762 1.19301 1.06524 0.23904  -0.28148 0.01388  696 ASN D CA    
6642  C C     . ASN D 240 ? 1.61707 1.29240 1.16278 0.22756  -0.29523 0.04304  696 ASN D C     
6643  O O     . ASN D 240 ? 1.66811 1.34649 1.21009 0.22863  -0.30415 0.04093  696 ASN D O     
6644  C CB    . ASN D 240 ? 1.50565 1.12863 1.04923 0.23870  -0.28376 -0.00735 696 ASN D CB    
6645  C CG    . ASN D 240 ? 1.49098 1.09897 1.03246 0.24511  -0.29061 -0.03021 696 ASN D CG    
6646  O OD1   . ASN D 240 ? 1.50292 1.11661 1.02680 0.25153  -0.28955 -0.03861 696 ASN D OD1   
6647  N ND2   . ASN D 240 ? 1.48318 1.07497 1.04252 0.24382  -0.29817 -0.03973 696 ASN D ND2   
6648  N N     . GLU D 241 ? 1.62692 1.31837 1.19410 0.21586  -0.29795 0.07298  697 GLU D N     
6649  C CA    . GLU D 241 ? 1.61514 1.32835 1.20132 0.20472  -0.31211 0.10480  697 GLU D CA    
6650  C C     . GLU D 241 ? 1.62044 1.38118 1.19135 0.20468  -0.30962 0.12885  697 GLU D C     
6651  O O     . GLU D 241 ? 1.61212 1.39132 1.19113 0.19915  -0.32128 0.14792  697 GLU D O     
6652  C CB    . GLU D 241 ? 1.62121 1.33843 1.23694 0.19184  -0.31759 0.13171  697 GLU D CB    
6653  C CG    . GLU D 241 ? 1.65185 1.32193 1.28373 0.18955  -0.32917 0.11149  697 GLU D CG    
6654  C CD    . GLU D 241 ? 1.74576 1.41481 1.40399 0.17609  -0.34359 0.13954  697 GLU D CD    
6655  O OE1   . GLU D 241 ? 1.78817 1.49410 1.45573 0.16860  -0.33897 0.17453  697 GLU D OE1   
6656  O OE2   . GLU D 241 ? 1.78215 1.41390 1.44957 0.17445  -0.36042 0.12615  697 GLU D OE2   
6657  N N     . ASN D 242 ? 1.64821 1.42971 1.19489 0.21210  -0.29494 0.12729  698 ASN D N     
6658  C CA    . ASN D 242 ? 1.64651 1.47091 1.17060 0.21473  -0.29275 0.14297  698 ASN D CA    
6659  C C     . ASN D 242 ? 1.57279 1.38068 1.07088 0.22533  -0.29504 0.11351  698 ASN D C     
6660  O O     . ASN D 242 ? 1.55563 1.39424 1.04362 0.22308  -0.30062 0.12822  698 ASN D O     
6661  C CB    . ASN D 242 ? 1.75388 1.60193 1.25437 0.22351  -0.27622 0.14542  698 ASN D CB    
6662  C CG    . ASN D 242 ? 1.83314 1.72315 1.35946 0.20766  -0.27762 0.19141  698 ASN D CG    
6663  O OD1   . ASN D 242 ? 1.86646 1.80338 1.38814 0.19947  -0.28142 0.22410  698 ASN D OD1   
6664  N ND2   . ASN D 242 ? 1.84649 1.71916 1.40000 0.20113  -0.27654 0.19518  698 ASN D ND2   
6665  N N     . LEU D 243 ? 1.56091 1.32472 1.04986 0.23528  -0.29175 0.07478  699 LEU D N     
6666  C CA    . LEU D 243 ? 1.58208 1.33250 1.05331 0.24217  -0.29631 0.05070  699 LEU D CA    
6667  C C     . LEU D 243 ? 1.69639 1.44121 1.19118 0.23307  -0.31260 0.05842  699 LEU D C     
6668  O O     . LEU D 243 ? 1.76970 1.52456 1.25400 0.23377  -0.31925 0.05610  699 LEU D O     
6669  C CB    . LEU D 243 ? 1.46614 1.17827 0.92539 0.25326  -0.28937 0.01299  699 LEU D CB    
6670  C CG    . LEU D 243 ? 1.44181 1.15144 0.87365 0.26659  -0.27438 -0.00214 699 LEU D CG    
6671  C CD1   . LEU D 243 ? 1.41860 1.09280 0.84214 0.27432  -0.27352 -0.03559 699 LEU D CD1   
6672  C CD2   . LEU D 243 ? 1.45237 1.19680 0.85444 0.27399  -0.26973 0.00670  699 LEU D CD2   
6673  N N     . ARG D 244 ? 1.69204 1.41989 1.21739 0.22568  -0.31957 0.06622  700 ARG D N     
6674  C CA    . ARG D 244 ? 1.77686 1.49563 1.32294 0.22076  -0.33537 0.07110  700 ARG D CA    
6675  C C     . ARG D 244 ? 1.82508 1.58139 1.37970 0.21124  -0.34520 0.10747  700 ARG D C     
6676  O O     . ARG D 244 ? 1.90018 1.65624 1.46234 0.20995  -0.35748 0.11048  700 ARG D O     
6677  C CB    . ARG D 244 ? 1.81477 1.50203 1.38664 0.21784  -0.34113 0.06641  700 ARG D CB    
6678  C CG    . ARG D 244 ? 1.83545 1.48880 1.40439 0.22786  -0.33762 0.03010  700 ARG D CG    
6679  C CD    . ARG D 244 ? 1.83345 1.45954 1.42333 0.22566  -0.34351 0.02502  700 ARG D CD    
6680  N NE    . ARG D 244 ? 1.81526 1.41951 1.40086 0.23511  -0.33617 -0.00624 700 ARG D NE    
6681  C CZ    . ARG D 244 ? 1.75879 1.34251 1.35505 0.23473  -0.33671 -0.01597 700 ARG D CZ    
6682  N NH1   . ARG D 244 ? 1.79958 1.37661 1.41142 0.22468  -0.34554 0.00206  700 ARG D NH1   
6683  N NH2   . ARG D 244 ? 1.68149 1.25402 1.27318 0.24362  -0.32947 -0.04227 700 ARG D NH2   
6684  N N     . ARG D 245 ? 1.83947 1.63338 1.39408 0.20500  -0.33994 0.13751  701 ARG D N     
6685  C CA    . ARG D 245 ? 1.83197 1.67291 1.39726 0.19569  -0.34842 0.17800  701 ARG D CA    
6686  C C     . ARG D 245 ? 1.86799 1.73654 1.40764 0.19843  -0.34936 0.17699  701 ARG D C     
6687  O O     . ARG D 245 ? 1.94437 1.85360 1.49287 0.19112  -0.35786 0.20928  701 ARG D O     
6688  C CB    . ARG D 245 ? 1.82933 1.71397 1.40332 0.18874  -0.34129 0.21412  701 ARG D CB    
6689  C CG    . ARG D 245 ? 1.85116 1.72021 1.45725 0.18307  -0.34523 0.22905  701 ARG D CG    
6690  C CD    . ARG D 245 ? 1.89444 1.80878 1.50672 0.17982  -0.33384 0.26080  701 ARG D CD    
6691  N NE    . ARG D 245 ? 1.92318 1.81117 1.55919 0.17653  -0.33620 0.26629  701 ARG D NE    
6692  C CZ    . ARG D 245 ? 1.90071 1.81937 1.54381 0.17702  -0.32608 0.29129  701 ARG D CZ    
6693  N NH1   . ARG D 245 ? 1.87189 1.85723 1.50355 0.18121  -0.31201 0.31619  701 ARG D NH1   
6694  N NH2   . ARG D 245 ? 1.90173 1.78418 1.56229 0.17160  -0.33189 0.29106  701 ARG D NH2   
6695  N N     . ASN D 246 ? 1.84718 1.69605 1.35538 0.20955  -0.34101 0.14136  702 ASN D N     
6696  C CA    . ASN D 246 ? 1.74127 1.60849 1.22268 0.21294  -0.34296 0.13451  702 ASN D CA    
6697  C C     . ASN D 246 ? 1.61450 1.45244 1.10186 0.21541  -0.35252 0.11243  702 ASN D C     
6698  O O     . ASN D 246 ? 1.52886 1.35902 0.99221 0.22203  -0.35046 0.08793  702 ASN D O     
6699  C CB    . ASN D 246 ? 1.67977 1.54612 1.12051 0.22591  -0.32810 0.10943  702 ASN D CB    
6700  C CG    . ASN D 246 ? 1.65677 1.55916 1.08637 0.22602  -0.31826 0.13194  702 ASN D CG    
6701  O OD1   . ASN D 246 ? 1.65712 1.60330 1.09536 0.21392  -0.32510 0.17020  702 ASN D OD1   
6702  N ND2   . ASN D 246 ? 1.63640 1.52234 1.04793 0.23916  -0.30303 0.11030  702 ASN D ND2   
6703  N N     . SER E 25  ? 1.79370 1.28799 1.34475 -0.09377 0.29043  -0.16653 494 SER E N     
6704  C CA    . SER E 25  ? 1.75265 1.27375 1.34568 -0.09701 0.24390  -0.13800 494 SER E CA    
6705  C C     . SER E 25  ? 1.78169 1.38990 1.46873 -0.08604 0.24792  -0.12945 494 SER E C     
6706  O O     . SER E 25  ? 1.77576 1.40741 1.46498 -0.10466 0.26110  -0.12361 494 SER E O     
6707  C CB    . SER E 25  ? 1.70263 1.18360 1.22658 -0.13307 0.21229  -0.11538 494 SER E CB    
6708  O OG    . SER E 25  ? 1.68575 1.18463 1.19626 -0.15343 0.22919  -0.10752 494 SER E OG    
6709  N N     . SER E 26  ? 1.76439 1.41937 1.52800 -0.05597 0.23648  -0.12876 495 SER E N     
6710  C CA    . SER E 26  ? 1.68983 1.43192 1.54507 -0.04415 0.23684  -0.12360 495 SER E CA    
6711  C C     . SER E 26  ? 1.60899 1.36940 1.47553 -0.06453 0.19977  -0.09546 495 SER E C     
6712  O O     . SER E 26  ? 1.55253 1.37644 1.48126 -0.06413 0.20250  -0.09248 495 SER E O     
6713  C CB    . SER E 26  ? 1.66032 1.44854 1.58879 -0.00410 0.23263  -0.12945 495 SER E CB    
6714  O OG    . SER E 26  ? 1.73620 1.49903 1.65012 0.01860  0.26405  -0.15351 495 SER E OG    
6715  N N     . ARG E 27  ? 1.59990 1.30721 1.40865 -0.08224 0.16562  -0.07616 496 ARG E N     
6716  C CA    . ARG E 27  ? 1.60914 1.33333 1.42695 -0.09869 0.12928  -0.04820 496 ARG E CA    
6717  C C     . ARG E 27  ? 1.65625 1.38403 1.45574 -0.12400 0.14419  -0.04270 496 ARG E C     
6718  O O     . ARG E 27  ? 1.70819 1.48159 1.55597 -0.12670 0.13253  -0.02984 496 ARG E O     
6719  C CB    . ARG E 27  ? 1.71628 1.38411 1.47345 -0.11317 0.09171  -0.02996 496 ARG E CB    
6720  C CG    . ARG E 27  ? 1.70735 1.37495 1.49172 -0.09095 0.07029  -0.02740 496 ARG E CG    
6721  C CD    . ARG E 27  ? 1.71045 1.32875 1.44063 -0.11083 0.03158  -0.00775 496 ARG E CD    
6722  N NE    . ARG E 27  ? 1.67091 1.27781 1.42012 -0.09282 0.01515  -0.00548 496 ARG E NE    
6723  C CZ    . ARG E 27  ? 1.68709 1.25214 1.39819 -0.10820 -0.01679 0.00895  496 ARG E CZ    
6724  N NH1   . ARG E 27  ? 1.68643 1.22252 1.33878 -0.14048 -0.03759 0.02162  496 ARG E NH1   
6725  N NH2   . ARG E 27  ? 1.69869 1.25227 1.43133 -0.09152 -0.02787 0.01175  496 ARG E NH2   
6726  N N     . GLN E 28  ? 1.65262 1.33116 1.38159 -0.14211 0.17117  -0.05229 497 GLN E N     
6727  C CA    . GLN E 28  ? 1.55128 1.22786 1.25793 -0.16618 0.18910  -0.04460 497 GLN E CA    
6728  C C     . GLN E 28  ? 1.40170 1.14262 1.18622 -0.15810 0.22083  -0.05798 497 GLN E C     
6729  O O     . GLN E 28  ? 1.31794 1.08253 1.12771 -0.17168 0.21949  -0.04508 497 GLN E O     
6730  C CB    . GLN E 28  ? 1.59012 1.20341 1.20294 -0.18463 0.21425  -0.05313 497 GLN E CB    
6731  C CG    . GLN E 28  ? 1.62993 1.18591 1.15727 -0.20776 0.18265  -0.03142 497 GLN E CG    
6732  C CD    . GLN E 28  ? 1.71056 1.20923 1.14274 -0.22572 0.20872  -0.04124 497 GLN E CD    
6733  O OE1   . GLN E 28  ? 1.71466 1.21001 1.14128 -0.21808 0.24984  -0.06695 497 GLN E OE1   
6734  N NE2   . GLN E 28  ? 1.76133 1.21825 1.11755 -0.24852 0.18491  -0.02079 497 GLN E NE2   
6735  N N     . GLN E 29  ? 1.43766 1.20813 1.26267 -0.13576 0.24915  -0.08427 498 GLN E N     
6736  C CA    . GLN E 29  ? 1.44599 1.28650 1.35092 -0.12777 0.27884  -0.09997 498 GLN E CA    
6737  C C     . GLN E 29  ? 1.31049 1.21436 1.29718 -0.11767 0.24991  -0.09018 498 GLN E C     
6738  O O     . GLN E 29  ? 1.30397 1.24640 1.33375 -0.12995 0.25918  -0.08937 498 GLN E O     
6739  C CB    . GLN E 29  ? 1.53468 1.39887 1.46821 -0.10082 0.31025  -0.12877 498 GLN E CB    
6740  C CG    . GLN E 29  ? 1.65687 1.46125 1.51179 -0.10683 0.34222  -0.14314 498 GLN E CG    
6741  C CD    . GLN E 29  ? 1.65347 1.43975 1.50249 -0.07639 0.34386  -0.15995 498 GLN E CD    
6742  O OE1   . GLN E 29  ? 1.58870 1.42696 1.51016 -0.04604 0.33916  -0.16745 498 GLN E OE1   
6743  N NE2   . GLN E 29  ? 1.72991 1.44106 1.49102 -0.08370 0.35057  -0.16604 498 GLN E NE2   
6744  N N     . ARG E 30  ? 1.24632 1.15960 1.25328 -0.09612 0.21515  -0.08274 499 ARG E N     
6745  C CA    . ARG E 30  ? 1.12503 1.10040 1.20568 -0.08395 0.18642  -0.07354 499 ARG E CA    
6746  C C     . ARG E 30  ? 1.06427 1.02593 1.12814 -0.10801 0.16235  -0.04955 499 ARG E C     
6747  O O     . ARG E 30  ? 1.00974 1.02274 1.13287 -0.10914 0.15855  -0.04948 499 ARG E O     
6748  C CB    . ARG E 30  ? 1.08436 1.06570 1.18014 -0.05684 0.15536  -0.06660 499 ARG E CB    
6749  C CG    . ARG E 30  ? 1.01831 1.08331 1.20474 -0.03219 0.13924  -0.06793 499 ARG E CG    
6750  C CD    . ARG E 30  ? 1.02929 1.12868 1.25698 0.00341  0.15113  -0.08435 499 ARG E CD    
6751  N NE    . ARG E 30  ? 0.99743 1.18497 1.31173 0.02780  0.13757  -0.08686 499 ARG E NE    
6752  C CZ    . ARG E 30  ? 1.00335 1.26368 1.38378 0.03331  0.15896  -0.10739 499 ARG E CZ    
6753  N NH1   . ARG E 30  ? 0.96579 1.30734 1.42052 0.05579  0.14267  -0.10996 499 ARG E NH1   
6754  N NH2   . ARG E 30  ? 1.01500 1.26966 1.38722 0.01534  0.19675  -0.12560 499 ARG E NH2   
6755  N N     . LYS E 31  ? 1.17517 1.06837 1.15821 -0.12706 0.14658  -0.03018 500 LYS E N     
6756  C CA    . LYS E 31  ? 1.20103 1.07883 1.16382 -0.14670 0.12261  -0.00459 500 LYS E CA    
6757  C C     . LYS E 31  ? 1.20303 1.08405 1.17104 -0.16734 0.15270  -0.00734 500 LYS E C     
6758  O O     . LYS E 31  ? 1.18108 1.09073 1.19013 -0.17179 0.14251  0.00139  500 LYS E O     
6759  C CB    . LYS E 31  ? 1.26814 1.07622 1.14142 -0.16178 0.10001  0.01561  500 LYS E CB    
6760  C CG    . LYS E 31  ? 1.23636 1.04526 1.11296 -0.14821 0.05832  0.02879  500 LYS E CG    
6761  C CD    . LYS E 31  ? 1.24781 1.01681 1.06537 -0.16676 0.02376  0.05771  500 LYS E CD    
6762  C CE    . LYS E 31  ? 1.34749 1.04851 1.07125 -0.18957 0.03689  0.05792  500 LYS E CE    
6763  N NZ    . LYS E 31  ? 1.36548 1.03549 1.03339 -0.20755 0.00252  0.08691  500 LYS E NZ    
6764  N N     . ALA E 32  ? 1.21528 1.06740 1.14393 -0.17978 0.19192  -0.02034 501 ALA E N     
6765  C CA    . ALA E 32  ? 1.31363 1.16562 1.24542 -0.20166 0.22442  -0.02127 501 ALA E CA    
6766  C C     . ALA E 32  ? 1.27658 1.20308 1.30624 -0.19396 0.24263  -0.04209 501 ALA E C     
6767  O O     . ALA E 32  ? 0.88504 0.82382 0.94246 -0.21018 0.25085  -0.03743 501 ALA E O     
6768  C CB    . ALA E 32  ? 1.03800 0.84553 0.90350 -0.21566 0.26373  -0.03021 501 ALA E CB    
6769  N N     . GLU E 33  ? 1.18712 1.16455 1.27102 -0.16881 0.24747  -0.06493 502 GLU E N     
6770  C CA    . GLU E 33  ? 1.22091 1.27802 1.39941 -0.16048 0.26327  -0.08712 502 GLU E CA    
6771  C C     . GLU E 33  ? 1.11771 1.21614 1.35217 -0.15424 0.22791  -0.07855 502 GLU E C     
6772  O O     . GLU E 33  ? 1.09110 1.22596 1.37749 -0.16638 0.23817  -0.08665 502 GLU E O     
6773  C CB    . GLU E 33  ? 1.26536 1.36638 1.48191 -0.13122 0.27596  -0.11117 502 GLU E CB    
6774  C CG    . GLU E 33  ? 1.23238 1.42646 1.54919 -0.11840 0.28896  -0.13550 502 GLU E CG    
6775  C CD    . GLU E 33  ? 1.21972 1.45188 1.56490 -0.09076 0.31122  -0.15865 502 GLU E CD    
6776  O OE1   . GLU E 33  ? 1.25069 1.46739 1.57228 -0.09906 0.35131  -0.17174 502 GLU E OE1   
6777  O OE2   . GLU E 33  ? 1.15913 1.43692 1.54918 -0.05908 0.28937  -0.16257 502 GLU E OE2   
6778  N N     . ILE E 34  ? 1.16145 1.25370 1.38519 -0.13646 0.18685  -0.06268 503 ILE E N     
6779  C CA    . ILE E 34  ? 1.00320 1.13244 1.27253 -0.12895 0.15214  -0.05266 503 ILE E CA    
6780  C C     . ILE E 34  ? 1.06217 1.15078 1.30091 -0.15457 0.14586  -0.03251 503 ILE E C     
6781  O O     . ILE E 34  ? 1.06155 1.18456 1.35001 -0.15673 0.13691  -0.03432 503 ILE E O     
6782  C CB    . ILE E 34  ? 0.74139 0.87016 1.00037 -0.10503 0.11268  -0.03771 503 ILE E CB    
6783  C CG1   . ILE E 34  ? 0.71327 0.89599 1.02229 -0.07481 0.11840  -0.05762 503 ILE E CG1   
6784  C CG2   . ILE E 34  ? 0.59994 0.75318 0.88616 -0.09990 0.07474  -0.02072 503 ILE E CG2   
6785  C CD1   . ILE E 34  ? 0.65546 0.84073 0.96145 -0.05048 0.08254  -0.04226 503 ILE E CD1   
6786  N N     . MET E 35  ? 1.09687 1.11201 1.25320 -0.17370 0.15236  -0.01425 504 MET E N     
6787  C CA    . MET E 35  ? 1.14037 1.11252 1.26197 -0.19630 0.14963  0.00778  504 MET E CA    
6788  C C     . MET E 35  ? 1.12815 1.11440 1.28714 -0.21571 0.18670  -0.00653 504 MET E C     
6789  O O     . MET E 35  ? 1.12114 1.10791 1.30292 -0.22487 0.17993  0.00172  504 MET E O     
6790  C CB    . MET E 35  ? 1.27241 1.16839 1.29474 -0.21056 0.14966  0.02928  504 MET E CB    
6791  C CG    . MET E 35  ? 1.35791 1.20650 1.33219 -0.22628 0.13346  0.06087  504 MET E CG    
6792  S SD    . MET E 35  ? 1.56848 1.38154 1.52175 -0.25563 0.17955  0.06332  504 MET E SD    
6793  C CE    . MET E 35  ? 1.60371 1.34178 1.45857 -0.26836 0.15802  0.10570  504 MET E CE    
6794  N N     . GLU E 36  ? 1.13128 1.12888 1.29866 -0.22251 0.22716  -0.02848 505 GLU E N     
6795  C CA    . GLU E 36  ? 1.09764 1.11662 1.30967 -0.24295 0.26389  -0.04414 505 GLU E CA    
6796  C C     . GLU E 36  ? 1.02272 1.12041 1.33343 -0.23224 0.25441  -0.06663 505 GLU E C     
6797  O O     . GLU E 36  ? 1.04883 1.15679 1.39798 -0.25072 0.26758  -0.07270 505 GLU E O     
6798  C CB    . GLU E 36  ? 1.16523 1.18639 1.36656 -0.25132 0.30982  -0.06284 505 GLU E CB    
6799  C CG    . GLU E 36  ? 1.21418 1.21532 1.41264 -0.28387 0.35211  -0.06313 505 GLU E CG    
6800  C CD    . GLU E 36  ? 1.25694 1.27955 1.46289 -0.29012 0.39962  -0.08587 505 GLU E CD    
6801  O OE1   . GLU E 36  ? 1.20395 1.30168 1.48820 -0.27873 0.41106  -0.11544 505 GLU E OE1   
6802  O OE2   . GLU E 36  ? 1.32500 1.29282 1.45818 -0.30532 0.42561  -0.07403 505 GLU E OE2   
6803  N N     . SER E 37  ? 0.99683 1.14827 1.34696 -0.20269 0.23061  -0.07837 506 SER E N     
6804  C CA    . SER E 37  ? 0.99814 1.22862 1.43696 -0.18937 0.21633  -0.09850 506 SER E CA    
6805  C C     . SER E 37  ? 0.94689 1.16518 1.39117 -0.19255 0.18549  -0.08228 506 SER E C     
6806  O O     . SER E 37  ? 0.56141 0.81337 1.06210 -0.20256 0.19086  -0.09787 506 SER E O     
6807  C CB    . SER E 37  ? 0.55617 0.84096 1.02555 -0.15419 0.19603  -0.10841 506 SER E CB    
6808  O OG    . SER E 37  ? 0.62311 0.90549 1.07520 -0.14777 0.22294  -0.11951 506 SER E OG    
6809  N N     . ILE E 38  ? 0.93946 1.11039 1.32630 -0.18449 0.15346  -0.05215 507 ILE E N     
6810  C CA    . ILE E 38  ? 0.95776 1.11590 1.34656 -0.18504 0.12498  -0.03473 507 ILE E CA    
6811  C C     . ILE E 38  ? 0.98632 1.08759 1.34798 -0.21443 0.14647  -0.02353 507 ILE E C     
6812  O O     . ILE E 38  ? 1.00896 1.10786 1.39187 -0.21708 0.13347  -0.01848 507 ILE E O     
6813  C CB    . ILE E 38  ? 0.88193 1.01108 1.22028 -0.16870 0.08436  -0.00414 507 ILE E CB    
6814  C CG1   . ILE E 38  ? 0.91560 0.96115 1.16274 -0.18596 0.08864  0.02436  507 ILE E CG1   
6815  C CG2   . ILE E 38  ? 0.79970 0.97202 1.15553 -0.14176 0.06637  -0.01088 507 ILE E CG2   
6816  C CD1   . ILE E 38  ? 0.91285 0.93034 1.11416 -0.17607 0.04782  0.05601  507 ILE E CD1   
6817  N N     . LYS E 39  ? 0.97788 1.03132 1.29149 -0.23556 0.18019  -0.01874 508 LYS E N     
6818  C CA    . LYS E 39  ? 1.03500 1.03943 1.33074 -0.26420 0.20668  -0.00941 508 LYS E CA    
6819  C C     . LYS E 39  ? 1.02229 1.07550 1.39978 -0.27810 0.23317  -0.04166 508 LYS E C     
6820  O O     . LYS E 39  ? 0.97320 1.00342 1.36593 -0.29498 0.24046  -0.03851 508 LYS E O     
6821  C CB    . LYS E 39  ? 1.06388 1.00846 1.28402 -0.28245 0.23690  0.00496  508 LYS E CB    
6822  C CG    . LYS E 39  ? 1.12429 0.99248 1.28593 -0.30471 0.24818  0.03562  508 LYS E CG    
6823  C CD    . LYS E 39  ? 1.16986 1.03468 1.37041 -0.33218 0.28941  0.02293  508 LYS E CD    
6824  C CE    . LYS E 39  ? 1.16927 0.95599 1.31596 -0.35022 0.29706  0.05709  508 LYS E CE    
6825  N NZ    . LYS E 39  ? 1.13514 0.91728 1.33021 -0.37663 0.33258  0.04478  508 LYS E NZ    
6826  N N     . ARG E 40  ? 1.06199 1.18339 1.49396 -0.27093 0.24742  -0.07336 509 ARG E N     
6827  C CA    . ARG E 40  ? 1.07164 1.25171 1.58731 -0.28450 0.27013  -0.10738 509 ARG E CA    
6828  C C     . ARG E 40  ? 0.96437 1.19515 1.54294 -0.27022 0.23812  -0.12137 509 ARG E C     
6829  O O     . ARG E 40  ? 0.99376 1.24481 1.62618 -0.28855 0.25133  -0.14185 509 ARG E O     
6830  C CB    . ARG E 40  ? 1.09985 1.34472 1.65542 -0.27803 0.29361  -0.13611 509 ARG E CB    
6831  C CG    . ARG E 40  ? 1.16391 1.46894 1.80095 -0.29881 0.32485  -0.17122 509 ARG E CG    
6832  C CD    . ARG E 40  ? 1.27246 1.58836 1.90784 -0.31284 0.37034  -0.18348 509 ARG E CD    
6833  N NE    . ARG E 40  ? 1.41782 1.64390 1.96585 -0.33164 0.39317  -0.15431 509 ARG E NE    
6834  C CZ    . ARG E 40  ? 1.52721 1.70611 2.06018 -0.36692 0.42515  -0.14579 509 ARG E CZ    
6835  N NH1   . ARG E 40  ? 1.61610 1.71665 2.06412 -0.38023 0.44392  -0.11702 509 ARG E NH1   
6836  N NH2   . ARG E 40  ? 1.54101 1.74798 2.13675 -0.38555 0.43460  -0.16496 509 ARG E NH2   
6837  N N     . LEU E 41  ? 0.90235 1.15377 1.47472 -0.23891 0.19705  -0.11144 510 LEU E N     
6838  C CA    . LEU E 41  ? 0.82417 1.13184 1.45569 -0.22230 0.16711  -0.12608 510 LEU E CA    
6839  C C     . LEU E 41  ? 0.74503 1.00130 1.36060 -0.23248 0.15501  -0.10970 510 LEU E C     
6840  O O     . LEU E 41  ? 0.68276 0.96531 1.35313 -0.24163 0.15790  -0.13230 510 LEU E O     
6841  C CB    . LEU E 41  ? 0.65735 1.00397 1.28659 -0.18556 0.12935  -0.11800 510 LEU E CB    
6842  C CG    . LEU E 41  ? 0.42573 0.86697 1.12051 -0.16437 0.12773  -0.14795 510 LEU E CG    
6843  C CD1   . LEU E 41  ? 0.50247 0.95072 1.19396 -0.17085 0.16230  -0.15970 510 LEU E CD1   
6844  C CD2   . LEU E 41  ? 0.34421 0.81529 1.03441 -0.12842 0.08780  -0.13410 510 LEU E CD2   
6845  N N     . TYR E 42  ? 0.93061 0.89195 1.07434 -0.26110 0.28992  -0.13294 511 TYR E N     
6846  C CA    . TYR E 42  ? 0.97435 0.93090 1.12003 -0.26389 0.27620  -0.11464 511 TYR E CA    
6847  C C     . TYR E 42  ? 1.05932 1.02289 1.19438 -0.27893 0.28051  -0.09213 511 TYR E C     
6848  O O     . TYR E 42  ? 1.09265 1.05399 1.19678 -0.28352 0.28130  -0.08685 511 TYR E O     
6849  C CB    . TYR E 42  ? 0.92708 0.87225 1.05017 -0.25556 0.26765  -0.12036 511 TYR E CB    
6850  C CG    . TYR E 42  ? 0.87028 0.80949 0.99578 -0.24050 0.26881  -0.14344 511 TYR E CG    
6851  C CD1   . TYR E 42  ? 0.82850 0.76485 0.93280 -0.23732 0.27891  -0.16042 511 TYR E CD1   
6852  C CD2   . TYR E 42  ? 0.91437 0.85018 1.06415 -0.22975 0.26030  -0.14831 511 TYR E CD2   
6853  C CE1   . TYR E 42  ? 0.80368 0.73373 0.91153 -0.22374 0.28110  -0.17995 511 TYR E CE1   
6854  C CE2   . TYR E 42  ? 0.91333 0.84554 1.06607 -0.21560 0.26352  -0.16830 511 TYR E CE2   
6855  C CZ    . TYR E 42  ? 0.79053 0.71984 0.92252 -0.21258 0.27437  -0.18330 511 TYR E CZ    
6856  O OH    . TYR E 42  ? 0.65195 0.57680 0.78832 -0.19877 0.27864  -0.20186 511 TYR E OH    
6857  N N     . PRO E 43  ? 1.05734 1.03006 1.21877 -0.28722 0.28382  -0.07803 512 PRO E N     
6858  C CA    . PRO E 43  ? 1.14949 1.13180 1.30068 -0.30097 0.29338  -0.05704 512 PRO E CA    
6859  C C     . PRO E 43  ? 1.23765 1.21549 1.37988 -0.30776 0.28398  -0.03387 512 PRO E C     
6860  O O     . PRO E 43  ? 1.29483 1.27747 1.41185 -0.31631 0.29168  -0.02101 512 PRO E O     
6861  C CB    . PRO E 43  ? 1.12276 1.11645 1.31108 -0.30663 0.29987  -0.04948 512 PRO E CB    
6862  C CG    . PRO E 43  ? 1.05268 1.04057 1.27317 -0.29740 0.28889  -0.06373 512 PRO E CG    
6863  C CD    . PRO E 43  ? 0.97225 0.94667 1.17510 -0.28474 0.27836  -0.07974 512 PRO E CD    
6864  N N     . GLY E 44  ? 1.19539 1.16393 1.35765 -0.30403 0.26786  -0.02850 513 GLY E N     
6865  C CA    . GLY E 44  ? 1.21616 1.17920 1.37301 -0.30972 0.25804  -0.00658 513 GLY E CA    
6866  C C     . GLY E 44  ? 1.23882 1.19351 1.36625 -0.30435 0.25071  -0.01192 513 GLY E C     
6867  O O     . GLY E 44  ? 1.28690 1.23555 1.41403 -0.30685 0.24012  0.00421  513 GLY E O     
6868  N N     . SER E 45  ? 1.17565 1.12961 1.27976 -0.29759 0.25608  -0.03371 514 SER E N     
6869  C CA    . SER E 45  ? 1.12203 1.06822 1.20208 -0.29261 0.24847  -0.03991 514 SER E CA    
6870  C C     . SER E 45  ? 1.09239 1.04044 1.13788 -0.29391 0.25868  -0.05579 514 SER E C     
6871  O O     . SER E 45  ? 1.16865 1.11076 1.19566 -0.29071 0.25269  -0.06221 514 SER E O     
6872  C CB    . SER E 45  ? 1.11272 1.04922 1.20899 -0.27810 0.23683  -0.05302 514 SER E CB    
6873  O OG    . SER E 45  ? 1.13058 1.06099 1.24825 -0.27802 0.22318  -0.03723 514 SER E OG    
6874  N N     . VAL E 46  ? 1.04670 1.00233 1.08403 -0.29884 0.27358  -0.06268 515 VAL E N     
6875  C CA    . VAL E 46  ? 0.95542 0.91141 0.95857 -0.30251 0.28329  -0.07741 515 VAL E CA    
6876  C C     . VAL E 46  ? 0.98606 0.95143 0.96881 -0.31716 0.29321  -0.06079 515 VAL E C     
6877  O O     . VAL E 46  ? 1.06641 1.04131 1.05607 -0.32155 0.30579  -0.05536 515 VAL E O     
6878  C CB    . VAL E 46  ? 0.88550 0.84134 0.89267 -0.29572 0.29340  -0.10039 515 VAL E CB    
6879  C CG1   . VAL E 46  ? 0.78672 0.74161 0.75953 -0.30164 0.30355  -0.11474 515 VAL E CG1   
6880  C CG2   . VAL E 46  ? 0.97697 0.92340 1.00052 -0.28059 0.28486  -0.11588 515 VAL E CG2   
6881  N N     . TYR E 47  ? 0.85938 0.82309 0.81704 -0.32466 0.28819  -0.05157 516 TYR E N     
6882  C CA    . TYR E 47  ? 0.82157 0.79408 0.75502 -0.33830 0.29774  -0.03440 516 TYR E CA    
6883  C C     . TYR E 47  ? 0.78075 0.75715 0.67912 -0.34453 0.31159  -0.05095 516 TYR E C     
6884  O O     . TYR E 47  ? 0.81514 0.80165 0.69762 -0.35259 0.32516  -0.04006 516 TYR E O     
6885  C CB    . TYR E 47  ? 0.76619 0.73591 0.68511 -0.34487 0.28688  -0.01735 516 TYR E CB    
6886  C CG    . TYR E 47  ? 0.88423 0.84960 0.83733 -0.34007 0.27380  0.00250  516 TYR E CG    
6887  C CD1   . TYR E 47  ? 0.94464 0.91025 0.93736 -0.33325 0.27283  0.00676  516 TYR E CD1   
6888  C CD2   . TYR E 47  ? 0.96822 0.92898 0.91451 -0.34324 0.26187  0.01619  516 TYR E CD2   
6889  C CE1   . TYR E 47  ? 0.96483 0.92501 0.98831 -0.33013 0.26013  0.02324  516 TYR E CE1   
6890  C CE2   . TYR E 47  ? 0.96140 0.91662 0.93960 -0.33871 0.25004  0.03381  516 TYR E CE2   
6891  C CZ    . TYR E 47  ? 0.97360 0.92797 0.98993 -0.33233 0.24904  0.03679  516 TYR E CZ    
6892  O OH    . TYR E 47  ? 0.96502 0.91243 1.01259 -0.32914 0.23643  0.05274  516 TYR E OH    
6893  N N     . GLY E 48  ? 0.76567 0.73413 0.65241 -0.34058 0.30913  -0.07612 517 GLY E N     
6894  C CA    . GLY E 48  ? 0.84595 0.81581 0.70584 -0.34539 0.32182  -0.09507 517 GLY E CA    
6895  C C     . GLY E 48  ? 1.02667 0.99205 0.85050 -0.35490 0.31780  -0.10586 517 GLY E C     
6896  O O     . GLY E 48  ? 1.21805 1.18128 1.03515 -0.35901 0.30595  -0.09671 517 GLY E O     
6897  N N     . ARG E 49  ? 1.13500 1.09921 0.93718 -0.35905 0.32763  -0.12621 518 ARG E N     
6898  C CA    . ARG E 49  ? 1.15066 1.11079 0.92046 -0.37006 0.32417  -0.13974 518 ARG E CA    
6899  C C     . ARG E 49  ? 1.17082 1.14178 0.90377 -0.38512 0.32590  -0.12333 518 ARG E C     
6900  O O     . ARG E 49  ? 1.19218 1.17338 0.92052 -0.38631 0.33400  -0.10343 518 ARG E O     
6901  C CB    . ARG E 49  ? 1.20191 1.15666 0.96132 -0.37097 0.33363  -0.16613 518 ARG E CB    
6902  C CG    . ARG E 49  ? 1.26848 1.23148 1.02515 -0.36899 0.34998  -0.16617 518 ARG E CG    
6903  C CD    . ARG E 49  ? 1.27356 1.23153 1.01560 -0.37174 0.35798  -0.19051 518 ARG E CD    
6904  N NE    . ARG E 49  ? 1.15902 1.10151 0.91376 -0.36983 0.34877  -0.20974 518 ARG E NE    
6905  C CZ    . ARG E 49  ? 1.05162 0.98367 0.83729 -0.35740 0.34792  -0.22082 518 ARG E CZ    
6906  N NH1   . ARG E 49  ? 1.03665 0.97311 0.84402 -0.34679 0.35484  -0.21624 518 ARG E NH1   
6907  N NH2   . ARG E 49  ? 1.01223 0.93016 0.80755 -0.35589 0.34053  -0.23556 518 ARG E NH2   
6908  N N     . LEU E 50  ? 1.15678 1.12599 0.86286 -0.39686 0.31847  -0.13142 519 LEU E N     
6909  C CA    . LEU E 50  ? 1.17469 1.15329 0.84901 -0.41022 0.31359  -0.11258 519 LEU E CA    
6910  C C     . LEU E 50  ? 1.25793 1.24812 0.89000 -0.41848 0.32699  -0.10921 519 LEU E C     
6911  O O     . LEU E 50  ? 1.30061 1.30029 0.91079 -0.42382 0.32703  -0.08530 519 LEU E O     
6912  C CB    . LEU E 50  ? 1.05547 1.03077 0.71604 -0.42099 0.30054  -0.12279 519 LEU E CB    
6913  C CG    . LEU E 50  ? 0.99630 0.97935 0.63794 -0.43231 0.28839  -0.10030 519 LEU E CG    
6914  C CD1   . LEU E 50  ? 0.95159 0.92822 0.61496 -0.43204 0.27281  -0.10426 519 LEU E CD1   
6915  C CD2   . LEU E 50  ? 0.98325 0.97799 0.56818 -0.44993 0.29125  -0.10247 519 LEU E CD2   
6916  N N     . ILE E 51  ? 1.29348 1.28285 0.91384 -0.41751 0.33849  -0.13122 520 ILE E N     
6917  C CA    . ILE E 51  ? 1.34782 1.34857 0.92503 -0.42207 0.35100  -0.12928 520 ILE E CA    
6918  C C     . ILE E 51  ? 1.39483 1.40463 0.98200 -0.41318 0.36449  -0.10593 520 ILE E C     
6919  O O     . ILE E 51  ? 1.45063 1.47203 1.00158 -0.41586 0.37303  -0.09101 520 ILE E O     
6920  C CB    . ILE E 51  ? 1.34626 1.34300 0.91120 -0.42169 0.35898  -0.15927 520 ILE E CB    
6921  C CG1   . ILE E 51  ? 1.34327 1.32924 0.95515 -0.40939 0.36320  -0.17277 520 ILE E CG1   
6922  C CG2   . ILE E 51  ? 1.30434 1.29717 0.84528 -0.43454 0.34763  -0.17869 520 ILE E CG2   
6923  C CD1   . ILE E 51  ? 1.34258 1.32447 0.94768 -0.40703 0.37250  -0.19800 520 ILE E CD1   
6924  N N     . ASP E 52  ? 1.35346 1.35912 0.98884 -0.40200 0.36675  -0.10175 521 ASP E N     
6925  C CA    . ASP E 52  ? 1.44265 1.45844 1.09342 -0.39519 0.37966  -0.07861 521 ASP E CA    
6926  C C     . ASP E 52  ? 1.47417 1.49424 1.12878 -0.39824 0.37351  -0.04645 521 ASP E C     
6927  O O     . ASP E 52  ? 1.57446 1.60439 1.23519 -0.39517 0.38552  -0.02305 521 ASP E O     
6928  C CB    . ASP E 52  ? 1.45860 1.47045 1.16009 -0.38317 0.38295  -0.08519 521 ASP E CB    
6929  C CG    . ASP E 52  ? 1.45718 1.46301 1.15982 -0.37880 0.38834  -0.11510 521 ASP E CG    
6930  O OD1   . ASP E 52  ? 1.42379 1.41968 1.16123 -0.37096 0.38173  -0.12819 521 ASP E OD1   
6931  O OD2   . ASP E 52  ? 1.51681 1.52733 1.18510 -0.38211 0.39877  -0.12513 521 ASP E OD2   
6932  N N     . LEU E 53  ? 1.41364 1.42677 1.06675 -0.40400 0.35581  -0.04346 522 LEU E N     
6933  C CA    . LEU E 53  ? 1.34061 1.35509 1.00393 -0.40560 0.34783  -0.01295 522 LEU E CA    
6934  C C     . LEU E 53  ? 1.37682 1.39778 0.98951 -0.41710 0.34392  0.00213  522 LEU E C     
6935  O O     . LEU E 53  ? 1.41839 1.44134 1.03447 -0.41810 0.34027  0.03162  522 LEU E O     
6936  C CB    . LEU E 53  ? 1.15992 1.16258 0.86243 -0.40116 0.32950  -0.01572 522 LEU E CB    
6937  C CG    . LEU E 53  ? 1.03227 1.03083 0.79063 -0.38809 0.32910  -0.01062 522 LEU E CG    
6938  C CD1   . LEU E 53  ? 0.90466 0.90127 0.67886 -0.37998 0.33734  -0.03620 522 LEU E CD1   
6939  C CD2   . LEU E 53  ? 0.92919 0.91761 0.71772 -0.38294 0.30996  -0.00670 522 LEU E CD2   
6940  N N     . CYS E 54  ? 1.40220 1.42643 0.96807 -0.42541 0.34373  -0.01678 523 CYS E N     
6941  C CA    . CYS E 54  ? 1.54560 1.57710 1.05956 -0.43642 0.33592  -0.00506 523 CYS E CA    
6942  C C     . CYS E 54  ? 1.58281 1.62463 1.04246 -0.43771 0.34851  -0.01380 523 CYS E C     
6943  O O     . CYS E 54  ? 1.60181 1.64378 1.06540 -0.43139 0.36252  -0.03246 523 CYS E O     
6944  C CB    . CYS E 54  ? 1.65503 1.68155 1.16202 -0.44708 0.31606  -0.02021 523 CYS E CB    
6945  S SG    . CYS E 54  ? 1.78226 1.80491 1.27420 -0.45207 0.31719  -0.06453 523 CYS E SG    
6946  N N     . GLN E 55  ? 1.61529 1.66592 1.02290 -0.44440 0.34201  0.00027  524 GLN E N     
6947  C CA    . GLN E 55  ? 1.61194 1.67320 0.96017 -0.44310 0.35082  -0.00535 524 GLN E CA    
6948  C C     . GLN E 55  ? 1.66200 1.73086 0.95553 -0.45236 0.33248  0.00284  524 GLN E C     
6949  O O     . GLN E 55  ? 1.67299 1.74089 0.97671 -0.45792 0.31796  0.02473  524 GLN E O     
6950  C CB    . GLN E 55  ? 1.58051 1.64934 0.92684 -0.43117 0.37331  0.01922  524 GLN E CB    
6951  C CG    . GLN E 55  ? 1.56178 1.63294 0.90933 -0.42219 0.39318  -0.00148 524 GLN E CG    
6952  C CD    . GLN E 55  ? 1.55689 1.63566 0.92331 -0.41084 0.41629  0.02392  524 GLN E CD    
6953  O OE1   . GLN E 55  ? 1.52620 1.60507 0.92195 -0.40976 0.41748  0.05406  524 GLN E OE1   
6954  N NE2   . GLN E 55  ? 1.55451 1.64007 0.90629 -0.40211 0.43509  0.01237  524 GLN E NE2   
6955  N N     . PRO E 56  ? 1.75394 1.83062 0.98967 -0.45321 0.33023  -0.01429 525 PRO E N     
6956  C CA    . PRO E 56  ? 1.77598 1.86221 0.95667 -0.46001 0.30970  -0.00634 525 PRO E CA    
6957  C C     . PRO E 56  ? 1.85911 1.95572 0.99811 -0.45059 0.31670  0.02768  525 PRO E C     
6958  O O     . PRO E 56  ? 1.88233 1.98021 1.02631 -0.43876 0.34044  0.04072  525 PRO E O     
6959  C CB    . PRO E 56  ? 1.82873 1.91699 0.97160 -0.46277 0.30255  -0.04572 525 PRO E CB    
6960  C CG    . PRO E 56  ? 1.84990 1.93449 1.00291 -0.45088 0.32786  -0.06016 525 PRO E CG    
6961  C CD    . PRO E 56  ? 1.77172 1.84926 0.98823 -0.44592 0.34477  -0.04196 525 PRO E CD    
6962  N N     . THR E 57  ? 1.83592 1.94072 0.93453 -0.45538 0.29515  0.04342  526 THR E N     
6963  C CA    . THR E 57  ? 1.89821 2.01232 0.95333 -0.44523 0.29930  0.07775  526 THR E CA    
6964  C C     . THR E 57  ? 1.95734 2.07996 0.95175 -0.43382 0.30924  0.06299  526 THR E C     
6965  O O     . THR E 57  ? 1.95318 2.07923 0.93177 -0.42018 0.33165  0.08426  526 THR E O     
6966  C CB    . THR E 57  ? 1.83286 1.95393 0.86192 -0.45185 0.27036  0.09842  526 THR E CB    
6967  O OG1   . THR E 57  ? 1.73964 1.85240 0.82390 -0.46355 0.25794  0.10241  526 THR E OG1   
6968  C CG2   . THR E 57  ? 1.83732 1.96329 0.84156 -0.44028 0.27717  0.14312  526 THR E CG2   
6969  N N     . GLN E 58  ? 2.01659 2.14221 0.97795 -0.43820 0.29311  0.02665  527 GLN E N     
6970  C CA    . GLN E 58  ? 2.09516 2.22635 1.00179 -0.42656 0.30000  0.00538  527 GLN E CA    
6971  C C     . GLN E 58  ? 2.11994 2.24240 1.04930 -0.43050 0.30361  -0.03962 527 GLN E C     
6972  O O     . GLN E 58  ? 2.05674 2.16978 1.03947 -0.44237 0.29916  -0.05374 527 GLN E O     
6973  C CB    . GLN E 58  ? 2.14952 2.29275 0.98650 -0.42432 0.27277  0.00482  527 GLN E CB    
6974  C CG    . GLN E 58  ? 2.12836 2.27985 0.93995 -0.41842 0.26764  0.05100  527 GLN E CG    
6975  C CD    . GLN E 58  ? 2.04330 2.19733 0.87384 -0.43256 0.23785  0.06471  527 GLN E CD    
6976  O OE1   . GLN E 58  ? 1.98115 2.12841 0.86008 -0.44739 0.22904  0.04814  527 GLN E OE1   
6977  N NE2   . GLN E 58  ? 2.04628 2.21021 0.83833 -0.42661 0.22236  0.09623  527 GLN E NE2   
6978  N N     . LYS E 59  ? 2.15947 2.28415 1.04749 -0.41873 0.31231  -0.06134 528 LYS E N     
6979  C CA    . LYS E 59  ? 2.14148 2.25661 1.05011 -0.41900 0.31890  -0.10166 528 LYS E CA    
6980  C C     . LYS E 59  ? 2.14181 2.25438 1.03722 -0.42934 0.28969  -0.13760 528 LYS E C     
6981  O O     . LYS E 59  ? 2.11713 2.21837 1.05358 -0.43624 0.28976  -0.16629 528 LYS E O     
6982  C CB    . LYS E 59  ? 2.16125 2.27902 1.03434 -0.40014 0.34237  -0.10828 528 LYS E CB    
6983  C CG    . LYS E 59  ? 2.14784 2.25557 1.03697 -0.39738 0.34959  -0.14867 528 LYS E CG    
6984  C CD    . LYS E 59  ? 2.16956 2.27648 1.08040 -0.38391 0.38326  -0.14209 528 LYS E CD    
6985  C CE    . LYS E 59  ? 2.16738 2.26264 1.10632 -0.38261 0.38882  -0.17964 528 LYS E CE    
6986  N NZ    . LYS E 59  ? 2.16800 2.26318 1.14231 -0.37174 0.41905  -0.17210 528 LYS E NZ    
6987  N N     . LYS E 60  ? 2.19195 2.31505 1.03428 -0.42986 0.26389  -0.13504 529 LYS E N     
6988  C CA    . LYS E 60  ? 2.17006 2.29324 0.99855 -0.43860 0.23255  -0.16866 529 LYS E CA    
6989  C C     . LYS E 60  ? 2.01541 2.13045 0.90571 -0.45717 0.22106  -0.18022 529 LYS E C     
6990  O O     . LYS E 60  ? 1.96098 2.06835 0.86785 -0.46309 0.20964  -0.21593 529 LYS E O     
6991  C CB    . LYS E 60  ? 2.21995 2.35854 0.99174 -0.43696 0.20362  -0.15479 529 LYS E CB    
6992  C CG    . LYS E 60  ? 2.25481 2.40169 0.95566 -0.41674 0.21017  -0.14597 529 LYS E CG    
6993  C CD    . LYS E 60  ? 2.26279 2.42307 0.90915 -0.41505 0.17310  -0.14796 529 LYS E CD    
6994  C CE    . LYS E 60  ? 2.18208 2.35242 0.84299 -0.42573 0.15455  -0.11268 529 LYS E CE    
6995  N NZ    . LYS E 60  ? 2.20995 2.39588 0.81869 -0.42186 0.11726  -0.11051 529 LYS E NZ    
6996  N N     . TYR E 61  ? 1.98221 2.09748 0.90910 -0.46500 0.22545  -0.14975 530 TYR E N     
6997  C CA    . TYR E 61  ? 1.95018 2.05906 0.93047 -0.48117 0.21426  -0.15475 530 TYR E CA    
6998  C C     . TYR E 61  ? 1.98950 2.08192 1.02851 -0.48212 0.23649  -0.17278 530 TYR E C     
6999  O O     . TYR E 61  ? 1.95239 2.03762 1.03701 -0.49350 0.23000  -0.17940 530 TYR E O     
7000  C CB    . TYR E 61  ? 1.87033 1.98513 0.86422 -0.48663 0.20983  -0.11292 530 TYR E CB    
7001  C CG    . TYR E 61  ? 1.82793 1.95943 0.76684 -0.48411 0.18692  -0.08965 530 TYR E CG    
7002  C CD1   . TYR E 61  ? 1.82180 1.96266 0.75505 -0.49548 0.15270  -0.08991 530 TYR E CD1   
7003  C CD2   . TYR E 61  ? 1.86198 2.00054 0.75685 -0.46901 0.19924  -0.06555 530 TYR E CD2   
7004  C CE1   . TYR E 61  ? 1.86479 2.02209 0.75025 -0.49130 0.12932  -0.06768 530 TYR E CE1   
7005  C CE2   . TYR E 61  ? 1.94659 2.09981 0.79114 -0.46433 0.17827  -0.04328 530 TYR E CE2   
7006  C CZ    . TYR E 61  ? 1.92609 2.08886 0.76662 -0.47526 0.14254  -0.04419 530 TYR E CZ    
7007  O OH    . TYR E 61  ? 1.98724 2.16570 0.77977 -0.46870 0.11976  -0.02075 530 TYR E OH    
7008  N N     . GLN E 62  ? 1.96446 2.05152 1.00195 -0.46914 0.26146  -0.18065 531 GLN E N     
7009  C CA    . GLN E 62  ? 1.96073 2.03347 1.05375 -0.46713 0.28209  -0.19525 531 GLN E CA    
7010  C C     . GLN E 62  ? 1.94064 2.00275 1.06132 -0.47578 0.26959  -0.23057 531 GLN E C     
7011  O O     . GLN E 62  ? 1.88042 1.93105 1.05676 -0.47928 0.27785  -0.23625 531 GLN E O     
7012  C CB    . GLN E 62  ? 2.02821 2.09992 1.10586 -0.45077 0.30640  -0.20055 531 GLN E CB    
7013  C CG    . GLN E 62  ? 2.07328 2.14925 1.16326 -0.44147 0.32965  -0.16717 531 GLN E CG    
7014  C CD    . GLN E 62  ? 2.13230 2.20686 1.21964 -0.42597 0.35478  -0.17572 531 GLN E CD    
7015  O OE1   . GLN E 62  ? 2.14240 2.20970 1.22892 -0.42259 0.35610  -0.20712 531 GLN E OE1   
7016  N NE2   . GLN E 62  ? 2.14875 2.23047 1.23680 -0.41594 0.37503  -0.14676 531 GLN E NE2   
7017  N N     . ILE E 63  ? 1.96088 2.02625 1.04547 -0.47773 0.24909  -0.25423 532 ILE E N     
7018  C CA    . ILE E 63  ? 1.87577 1.93173 0.99014 -0.48640 0.23401  -0.28503 532 ILE E CA    
7019  C C     . ILE E 63  ? 1.79320 1.85144 0.93691 -0.50149 0.21668  -0.27384 532 ILE E C     
7020  O O     . ILE E 63  ? 1.74997 1.79691 0.94750 -0.50653 0.22300  -0.27956 532 ILE E O     
7021  C CB    . ILE E 63  ? 1.92567 1.98497 0.99636 -0.48342 0.21342  -0.31239 532 ILE E CB    
7022  C CG1   . ILE E 63  ? 1.97820 2.02892 1.03511 -0.46850 0.23228  -0.33256 532 ILE E CG1   
7023  C CG2   . ILE E 63  ? 1.87731 1.93152 0.97842 -0.49495 0.18868  -0.33673 532 ILE E CG2   
7024  C CD1   . ILE E 63  ? 1.95279 1.98595 1.06059 -0.46834 0.24035  -0.35928 532 ILE E CD1   
7025  N N     . ALA E 64  ? 1.83834 1.91166 0.94643 -0.50713 0.19557  -0.25479 533 ALA E N     
7026  C CA    . ALA E 64  ? 1.76294 1.84091 0.89082 -0.52143 0.17133  -0.24946 533 ALA E CA    
7027  C C     . ALA E 64  ? 1.59654 1.66756 0.77108 -0.52610 0.18668  -0.22752 533 ALA E C     
7028  O O     . ALA E 64  ? 1.52036 1.58426 0.73653 -0.53475 0.17962  -0.23756 533 ALA E O     
7029  C CB    . ALA E 64  ? 1.83329 1.93075 0.91083 -0.52390 0.14466  -0.23021 533 ALA E CB    
7030  N N     . VAL E 65  ? 1.59156 1.66373 0.76330 -0.51857 0.20784  -0.19781 534 VAL E N     
7031  C CA    . VAL E 65  ? 1.52231 1.58661 0.74325 -0.51904 0.22409  -0.17620 534 VAL E CA    
7032  C C     . VAL E 65  ? 1.52659 1.57425 0.80078 -0.51797 0.23756  -0.20133 534 VAL E C     
7033  O O     . VAL E 65  ? 1.53755 1.57876 0.85267 -0.52356 0.23643  -0.19834 534 VAL E O     
7034  C CB    . VAL E 65  ? 1.50805 1.57429 0.72513 -0.50709 0.24481  -0.14615 534 VAL E CB    
7035  C CG1   . VAL E 65  ? 1.43525 1.48952 0.71512 -0.50231 0.26277  -0.13384 534 VAL E CG1   
7036  C CG2   . VAL E 65  ? 1.52580 1.60631 0.70439 -0.50831 0.23159  -0.11188 534 VAL E CG2   
7037  N N     . THR E 66  ? 1.48290 1.52359 0.75600 -0.50971 0.24927  -0.22615 535 THR E N     
7038  C CA    . THR E 66  ? 1.40705 1.43181 0.73069 -0.50626 0.26184  -0.24792 535 THR E CA    
7039  C C     . THR E 66  ? 1.34003 1.35952 0.68758 -0.51668 0.24491  -0.26667 535 THR E C     
7040  O O     . THR E 66  ? 1.33706 1.34590 0.73313 -0.51689 0.25200  -0.26779 535 THR E O     
7041  C CB    . THR E 66  ? 1.41441 1.43436 0.72670 -0.49551 0.27378  -0.26962 535 THR E CB    
7042  O OG1   . THR E 66  ? 1.45253 1.47607 0.75377 -0.48416 0.29248  -0.25170 535 THR E OG1   
7043  C CG2   . THR E 66  ? 1.27855 1.28259 0.64204 -0.49160 0.28338  -0.29130 535 THR E CG2   
7044  N N     . LYS E 67  ? 1.29162 1.31947 0.60761 -0.52419 0.22002  -0.27898 536 LYS E N     
7045  C CA    . LYS E 67  ? 1.25575 1.27951 0.60150 -0.53255 0.19982  -0.29683 536 LYS E CA    
7046  C C     . LYS E 67  ? 1.38176 1.40640 0.75878 -0.53932 0.19136  -0.27680 536 LYS E C     
7047  O O     . LYS E 67  ? 1.33358 1.35004 0.76212 -0.54019 0.18376  -0.28541 536 LYS E O     
7048  C CB    . LYS E 67  ? 1.31052 1.34581 0.62086 -0.53718 0.17041  -0.31087 536 LYS E CB    
7049  C CG    . LYS E 67  ? 1.34382 1.37579 0.69463 -0.54267 0.14780  -0.33053 536 LYS E CG    
7050  C CD    . LYS E 67  ? 1.33994 1.35436 0.73357 -0.53344 0.16457  -0.35245 536 LYS E CD    
7051  C CE    . LYS E 67  ? 1.35648 1.36749 0.79817 -0.53572 0.14487  -0.36581 536 LYS E CE    
7052  N NZ    . LYS E 67  ? 1.35131 1.34514 0.83440 -0.52467 0.16243  -0.38238 536 LYS E NZ    
7053  N N     . VAL E 68  ? 1.32313 1.35756 0.69195 -0.53546 0.19171  -0.24107 537 VAL E N     
7054  C CA    . VAL E 68  ? 1.32461 1.35943 0.74568 -0.53181 0.18184  -0.21321 537 VAL E CA    
7055  C C     . VAL E 68  ? 1.31584 1.33587 0.78223 -0.52453 0.20786  -0.20826 537 VAL E C     
7056  O O     . VAL E 68  ? 1.31139 1.32495 0.83105 -0.52075 0.20256  -0.20217 537 VAL E O     
7057  C CB    . VAL E 68  ? 1.39060 1.44026 0.78714 -0.53039 0.16923  -0.17694 537 VAL E CB    
7058  C CG1   . VAL E 68  ? 1.39461 1.44435 0.84456 -0.52610 0.15614  -0.14972 537 VAL E CG1   
7059  C CG2   . VAL E 68  ? 1.40505 1.47069 0.75010 -0.53604 0.14364  -0.18351 537 VAL E CG2   
7060  N N     . LEU E 69  ? 1.28851 1.30377 0.73542 -0.52165 0.23608  -0.21186 538 LEU E N     
7061  C CA    . LEU E 69  ? 1.20740 1.21177 0.69674 -0.51417 0.25852  -0.20384 538 LEU E CA    
7062  C C     . LEU E 69  ? 1.17542 1.16483 0.69751 -0.51127 0.26970  -0.23309 538 LEU E C     
7063  O O     . LEU E 69  ? 1.11201 1.09265 0.68478 -0.50509 0.27032  -0.22825 538 LEU E O     
7064  C CB    . LEU E 69  ? 1.23267 1.23744 0.71211 -0.50333 0.27360  -0.19055 538 LEU E CB    
7065  C CG    . LEU E 69  ? 1.23347 1.24616 0.70764 -0.49934 0.27071  -0.15370 538 LEU E CG    
7066  C CD1   . LEU E 69  ? 1.21018 1.21569 0.73766 -0.49250 0.26415  -0.13514 538 LEU E CD1   
7067  C CD2   . LEU E 69  ? 1.29128 1.32027 0.70963 -0.51156 0.25704  -0.13949 538 LEU E CD2   
7068  N N     . GLY E 70  ? 1.13798 1.12317 0.64508 -0.50941 0.27346  -0.25843 539 GLY E N     
7069  C CA    . GLY E 70  ? 1.10132 1.07264 0.64835 -0.50309 0.28072  -0.28056 539 GLY E CA    
7070  C C     . GLY E 70  ? 1.14210 1.10119 0.73408 -0.48886 0.29613  -0.27400 539 GLY E C     
7071  O O     . GLY E 70  ? 1.15817 1.11703 0.74719 -0.47849 0.30365  -0.26427 539 GLY E O     
7072  N N     . LYS E 71  ? 1.10543 1.05375 0.74015 -0.48569 0.29765  -0.27920 540 LYS E N     
7073  C CA    . LYS E 71  ? 1.09774 1.02888 0.77141 -0.46553 0.30222  -0.27724 540 LYS E CA    
7074  C C     . LYS E 71  ? 1.15831 1.09230 0.83298 -0.44970 0.29582  -0.25214 540 LYS E C     
7075  O O     . LYS E 71  ? 1.23592 1.16252 0.93124 -0.43115 0.30015  -0.24760 540 LYS E O     
7076  C CB    . LYS E 71  ? 1.06068 0.98653 0.76779 -0.44096 0.29876  -0.27798 540 LYS E CB    
7077  C CG    . LYS E 71  ? 1.09042 1.02392 0.79622 -0.44093 0.28788  -0.26549 540 LYS E CG    
7078  C CD    . LYS E 71  ? 1.05704 0.99276 0.79657 -0.42775 0.28284  -0.26610 540 LYS E CD    
7079  C CE    . LYS E 71  ? 1.02482 0.97028 0.76594 -0.44184 0.25870  -0.25804 540 LYS E CE    
7080  N NZ    . LYS E 71  ? 0.98897 0.93880 0.73734 -0.43975 0.24256  -0.23292 540 LYS E NZ    
7081  N N     . ASN E 72  ? 1.12025 1.06761 0.77873 -0.45849 0.28533  -0.23221 541 ASN E N     
7082  C CA    . ASN E 72  ? 0.95893 0.91074 0.62736 -0.44601 0.27904  -0.20337 541 ASN E CA    
7083  C C     . ASN E 72  ? 0.92362 0.88102 0.57190 -0.44560 0.28919  -0.19605 541 ASN E C     
7084  O O     . ASN E 72  ? 0.91534 0.87459 0.57810 -0.43387 0.28761  -0.17431 541 ASN E O     
7085  C CB    . ASN E 72  ? 0.94147 0.90550 0.60109 -0.45760 0.26414  -0.18160 541 ASN E CB    
7086  C CG    . ASN E 72  ? 0.92944 0.88966 0.62085 -0.45123 0.25106  -0.18230 541 ASN E CG    
7087  O OD1   . ASN E 72  ? 0.86836 0.81670 0.59276 -0.42850 0.25244  -0.18975 541 ASN E OD1   
7088  N ND2   . ASN E 72  ? 0.93835 0.91014 0.62103 -0.46897 0.23703  -0.17251 541 ASN E ND2   
7089  N N     . MET E 73  ? 0.92824 0.88911 0.54643 -0.45552 0.29932  -0.21242 542 MET E N     
7090  C CA    . MET E 73  ? 0.95180 0.91730 0.55772 -0.44851 0.31067  -0.20598 542 MET E CA    
7091  C C     . MET E 73  ? 1.23061 1.18517 0.87737 -0.42917 0.31776  -0.20879 542 MET E C     
7092  O O     . MET E 73  ? 0.91886 0.87809 0.57247 -0.41972 0.32367  -0.19322 542 MET E O     
7093  C CB    . MET E 73  ? 1.03314 1.00411 0.60109 -0.45702 0.31830  -0.22366 542 MET E CB    
7094  C CG    . MET E 73  ? 1.19826 1.18480 0.71277 -0.46896 0.31299  -0.21324 542 MET E CG    
7095  S SD    . MET E 73  ? 1.31991 1.31276 0.78543 -0.47067 0.31904  -0.23357 542 MET E SD    
7096  C CE    . MET E 73  ? 1.31321 1.29202 0.81895 -0.45737 0.33389  -0.25457 542 MET E CE    
7097  N N     . ASP E 74  ? 1.10190 1.04265 0.77617 -0.42303 0.31723  -0.22761 543 ASP E N     
7098  C CA    . ASP E 74  ? 1.15119 1.08188 0.86075 -0.40430 0.32204  -0.23115 543 ASP E CA    
7099  C C     . ASP E 74  ? 1.02364 0.94808 0.76511 -0.38802 0.31182  -0.22011 543 ASP E C     
7100  O O     . ASP E 74  ? 0.98621 0.90137 0.75624 -0.37175 0.31329  -0.22570 543 ASP E O     
7101  C CB    . ASP E 74  ? 1.28590 1.20506 1.00822 -0.40402 0.32786  -0.25485 543 ASP E CB    
7102  C CG    . ASP E 74  ? 1.38890 1.31586 1.08433 -0.41390 0.33848  -0.26441 543 ASP E CG    
7103  O OD1   . ASP E 74  ? 1.41922 1.34389 1.12607 -0.40489 0.34819  -0.27063 543 ASP E OD1   
7104  O OD2   . ASP E 74  ? 1.44637 1.38276 1.10708 -0.42862 0.33642  -0.26545 543 ASP E OD2   
7105  N N     . ALA E 75  ? 0.96666 0.89723 0.70420 -0.39086 0.30097  -0.20320 544 ALA E N     
7106  C CA    . ALA E 75  ? 0.85983 0.78687 0.62907 -0.37294 0.29037  -0.18984 544 ALA E CA    
7107  C C     . ALA E 75  ? 0.83344 0.76686 0.61731 -0.36443 0.29161  -0.16959 544 ALA E C     
7108  O O     . ALA E 75  ? 0.88840 0.83232 0.65618 -0.37453 0.29225  -0.15164 544 ALA E O     
7109  C CB    . ALA E 75  ? 0.76955 0.70100 0.53500 -0.37884 0.27716  -0.17826 544 ALA E CB    
7110  N N     . ILE E 76  ? 0.79933 0.72680 0.61347 -0.34645 0.29253  -0.17228 545 ILE E N     
7111  C CA    . ILE E 76  ? 0.72844 0.66208 0.56316 -0.33852 0.29325  -0.15457 545 ILE E CA    
7112  C C     . ILE E 76  ? 0.72610 0.66215 0.57598 -0.33434 0.27939  -0.13294 545 ILE E C     
7113  O O     . ILE E 76  ? 0.79401 0.72376 0.66168 -0.32248 0.26953  -0.13483 545 ILE E O     
7114  C CB    . ILE E 76  ? 0.70369 0.63132 0.56558 -0.32256 0.29756  -0.16591 545 ILE E CB    
7115  C CG1   . ILE E 76  ? 0.71784 0.64023 0.56805 -0.32628 0.30934  -0.18811 545 ILE E CG1   
7116  C CG2   . ILE E 76  ? 0.76400 0.70029 0.64710 -0.31825 0.30033  -0.14939 545 ILE E CG2   
7117  C CD1   . ILE E 76  ? 0.69977 0.61790 0.57554 -0.31299 0.31469  -0.19753 545 ILE E CD1   
7118  N N     . ILE E 77  ? 0.73388 0.67887 0.57669 -0.34373 0.27906  -0.11116 546 ILE E N     
7119  C CA    . ILE E 77  ? 0.72235 0.66861 0.58291 -0.34066 0.26642  -0.08823 546 ILE E CA    
7120  C C     . ILE E 77  ? 0.69931 0.64457 0.59689 -0.32693 0.26540  -0.08072 546 ILE E C     
7121  O O     . ILE E 77  ? 0.79541 0.74608 0.69878 -0.32834 0.27588  -0.07750 546 ILE E O     
7122  C CB    . ILE E 77  ? 0.75899 0.71397 0.59626 -0.35678 0.26749  -0.06683 546 ILE E CB    
7123  C CG1   . ILE E 77  ? 0.82790 0.78497 0.62766 -0.37210 0.26537  -0.07469 546 ILE E CG1   
7124  C CG2   . ILE E 77  ? 0.74898 0.70355 0.61004 -0.35292 0.25586  -0.04123 546 ILE E CG2   
7125  C CD1   . ILE E 77  ? 0.86720 0.83468 0.62980 -0.38949 0.27179  -0.06035 546 ILE E CD1   
7126  N N     . VAL E 78  ? 0.74311 0.68229 0.66615 -0.31403 0.25315  -0.07848 547 VAL E N     
7127  C CA    . VAL E 78  ? 0.81509 0.75289 0.77285 -0.30245 0.24974  -0.07235 547 VAL E CA    
7128  C C     . VAL E 78  ? 0.90409 0.84056 0.87929 -0.30205 0.23642  -0.04977 547 VAL E C     
7129  O O     . VAL E 78  ? 0.87898 0.81662 0.83897 -0.31087 0.23125  -0.03778 547 VAL E O     
7130  C CB    . VAL E 78  ? 0.72481 0.65546 0.69702 -0.28611 0.24860  -0.09258 547 VAL E CB    
7131  C CG1   . VAL E 78  ? 0.78606 0.71603 0.74327 -0.28668 0.26204  -0.11440 547 VAL E CG1   
7132  C CG2   . VAL E 78  ? 0.64813 0.57253 0.61922 -0.27855 0.23790  -0.09531 547 VAL E CG2   
7133  N N     . ASP E 79  ? 0.89409 0.91165 0.89993 -0.04177 0.35863  0.20768  548 ASP E N     
7134  C CA    . ASP E 79  ? 0.94146 0.90235 0.97044 -0.04007 0.37151  0.22976  548 ASP E CA    
7135  C C     . ASP E 79  ? 0.81335 0.77665 0.87610 -0.04414 0.34315  0.19561  548 ASP E C     
7136  O O     . ASP E 79  ? 0.78519 0.72357 0.83193 -0.02168 0.32549  0.20471  548 ASP E O     
7137  C CB    . ASP E 79  ? 1.18419 1.11491 1.27210 -0.06791 0.39730  0.23047  548 ASP E CB    
7138  C CG    . ASP E 79  ? 1.42268 1.30632 1.57215 -0.07944 0.40465  0.22584  548 ASP E CG    
7139  O OD1   . ASP E 79  ? 1.55840 1.40524 1.68999 -0.05831 0.40303  0.25052  548 ASP E OD1   
7140  O OD2   . ASP E 79  ? 1.47764 1.36368 1.69856 -0.10843 0.41082  0.19344  548 ASP E OD2   
7141  N N     . SER E 80  ? 0.85605 0.85155 0.96248 -0.06855 0.33263  0.15270  549 SER E N     
7142  C CA    . SER E 80  ? 0.84234 0.83877 0.98049 -0.07355 0.30789  0.11753  549 SER E CA    
7143  C C     . SER E 80  ? 0.78725 0.82838 0.90333 -0.06436 0.27813  0.08969  549 SER E C     
7144  O O     . SER E 80  ? 0.77377 0.85147 0.87354 -0.06510 0.27712  0.08463  549 SER E O     
7145  C CB    . SER E 80  ? 0.94242 0.93811 1.14976 -0.10428 0.32006  0.08810  549 SER E CB    
7146  O OG    . SER E 80  ? 1.07383 1.03665 1.31519 -0.11864 0.35416  0.10992  549 SER E OG    
7147  N N     . GLU E 81  ? 0.74815 0.78337 0.86924 -0.05528 0.25768  0.07226  550 GLU E N     
7148  C CA    . GLU E 81  ? 0.60917 0.67801 0.72638 -0.05181 0.23844  0.04426  550 GLU E CA    
7149  C C     . GLU E 81  ? 0.70472 0.79978 0.84468 -0.07058 0.24113  0.01996  550 GLU E C     
7150  O O     . GLU E 81  ? 0.81700 0.94493 0.94537 -0.06727 0.23325  0.00934  550 GLU E O     
7151  C CB    . GLU E 81  ? 0.44444 0.49691 0.57201 -0.04192 0.22585  0.03094  550 GLU E CB    
7152  C CG    . GLU E 81  ? 0.42448 0.49916 0.55871 -0.04370 0.21806  0.00312  550 GLU E CG    
7153  C CD    . GLU E 81  ? 0.53129 0.59826 0.69033 -0.05627 0.22190  -0.01850 550 GLU E CD    
7154  O OE1   . GLU E 81  ? 0.57951 0.67180 0.73977 -0.06384 0.22105  -0.03581 550 GLU E OE1   
7155  O OE2   . GLU E 81  ? 0.59678 0.63526 0.77546 -0.05567 0.22375  -0.02135 550 GLU E OE2   
7156  N N     . LYS E 82  ? 0.66545 0.74762 0.84315 -0.08786 0.25080  0.00793  551 LYS E N     
7157  C CA    . LYS E 82  ? 0.59550 0.70865 0.80195 -0.10301 0.24999  -0.02119 551 LYS E CA    
7158  C C     . LYS E 82  ? 0.55664 0.70024 0.75994 -0.10869 0.25740  -0.01499 551 LYS E C     
7159  O O     . LYS E 82  ? 0.62420 0.80490 0.82165 -0.10473 0.24480  -0.03264 551 LYS E O     
7160  C CB    . LYS E 82  ? 0.66287 0.75721 0.92515 -0.12179 0.26226  -0.03775 551 LYS E CB    
7161  C CG    . LYS E 82  ? 0.71027 0.84278 1.00997 -0.13234 0.25255  -0.08263 551 LYS E CG    
7162  C CD    . LYS E 82  ? 0.74261 0.86063 1.11718 -0.15562 0.27049  -0.10160 551 LYS E CD    
7163  C CE    . LYS E 82  ? 0.72780 0.84485 1.13232 -0.17313 0.29856  -0.08152 551 LYS E CE    
7164  N NZ    . LYS E 82  ? 0.66469 0.83548 1.07236 -0.17448 0.28679  -0.10315 551 LYS E NZ    
7165  N N     . THR E 83  ? 0.57057 0.69759 0.77597 -0.11524 0.27988  0.01209  552 THR E N     
7166  C CA    . THR E 83  ? 0.61253 0.76585 0.80799 -0.11606 0.28024  0.01813  552 THR E CA    
7167  C C     . THR E 83  ? 0.53874 0.71688 0.68769 -0.09627 0.26396  0.02414  552 THR E C     
7168  O O     . THR E 83  ? 0.59665 0.80771 0.74576 -0.09450 0.25578  0.01522  552 THR E O     
7169  C CB    . THR E 83  ? 0.69717 0.82233 0.89288 -0.12172 0.30601  0.04924  552 THR E CB    
7170  O OG1   . THR E 83  ? 0.77157 0.86384 0.92506 -0.10431 0.31351  0.08279  552 THR E OG1   
7171  C CG2   . THR E 83  ? 0.70595 0.80708 0.96512 -0.14327 0.32311  0.03735  552 THR E CG2   
7172  N N     . GLY E 84  ? 0.53713 0.70056 0.65632 -0.08047 0.25973  0.03499  553 GLY E N     
7173  C CA    . GLY E 84  ? 0.52675 0.71491 0.61767 -0.06267 0.24487  0.03168  553 GLY E CA    
7174  C C     . GLY E 84  ? 0.49478 0.70601 0.59748 -0.05990 0.22540  0.00839  553 GLY E C     
7175  O O     . GLY E 84  ? 0.56383 0.79959 0.66404 -0.05301 0.21705  0.00411  553 GLY E O     
7176  N N     . ARG E 85  ? 0.39007 0.59013 0.50452 -0.06198 0.22126  -0.00469 554 ARG E N     
7177  C CA    . ARG E 85  ? 0.41139 0.62936 0.52639 -0.05399 0.20824  -0.01992 554 ARG E CA    
7178  C C     . ARG E 85  ? 0.43801 0.68343 0.57223 -0.06239 0.20690  -0.03506 554 ARG E C     
7179  O O     . ARG E 85  ? 0.56820 0.83442 0.69895 -0.05134 0.19764  -0.04228 554 ARG E O     
7180  C CB    . ARG E 85  ? 0.31469 0.51793 0.42792 -0.04954 0.20834  -0.02938 554 ARG E CB    
7181  C CG    . ARG E 85  ? 0.33340 0.51873 0.46265 -0.06143 0.21316  -0.03799 554 ARG E CG    
7182  C CD    . ARG E 85  ? 0.33684 0.50621 0.45743 -0.05154 0.21009  -0.04636 554 ARG E CD    
7183  N NE    . ARG E 85  ? 0.48157 0.63189 0.62213 -0.06084 0.21196  -0.05853 554 ARG E NE    
7184  C CZ    . ARG E 85  ? 0.67806 0.84289 0.83716 -0.06827 0.20797  -0.08433 554 ARG E CZ    
7185  N NH1   . ARG E 85  ? 0.70542 0.90664 0.86026 -0.06467 0.19901  -0.09942 554 ARG E NH1   
7186  N NH2   . ARG E 85  ? 0.79003 0.93549 0.97749 -0.07712 0.21102  -0.09920 554 ARG E NH2   
7187  N N     . ASP E 86  ? 0.39896 0.64554 0.56080 -0.08099 0.21793  -0.04118 555 ASP E N     
7188  C CA    . ASP E 86  ? 0.41075 0.69125 0.60464 -0.08982 0.21639  -0.06200 555 ASP E CA    
7189  C C     . ASP E 86  ? 0.40430 0.69865 0.59039 -0.08380 0.21425  -0.05031 555 ASP E C     
7190  O O     . ASP E 86  ? 0.44455 0.77073 0.64355 -0.07841 0.20458  -0.06679 555 ASP E O     
7191  C CB    . ASP E 86  ? 0.48046 0.75428 0.72115 -0.11294 0.23178  -0.07362 555 ASP E CB    
7192  C CG    . ASP E 86  ? 0.51072 0.78623 0.77560 -0.11679 0.22543  -0.10300 555 ASP E CG    
7193  O OD1   . ASP E 86  ? 0.57104 0.82640 0.87725 -0.13444 0.23894  -0.11043 555 ASP E OD1   
7194  O OD2   . ASP E 86  ? 0.49696 0.78746 0.73458 -0.09777 0.20415  -0.11637 555 ASP E OD2   
7195  N N     . CYS E 87  ? 0.38267 0.65895 0.54777 -0.08176 0.22352  -0.02461 556 CYS E N     
7196  C CA    . CYS E 87  ? 0.34511 0.63762 0.50094 -0.07319 0.22339  -0.01732 556 CYS E CA    
7197  C C     . CYS E 87  ? 0.39036 0.68847 0.53097 -0.05418 0.20686  -0.02255 556 CYS E C     
7198  O O     . CYS E 87  ? 0.31414 0.63133 0.46396 -0.04873 0.20223  -0.03081 556 CYS E O     
7199  C CB    . CYS E 87  ? 0.43008 0.71113 0.56078 -0.07123 0.23942  0.00834  556 CYS E CB    
7200  S SG    . CYS E 87  ? 0.69514 0.96704 0.84773 -0.09368 0.26698  0.02119  556 CYS E SG    
7201  N N     . ILE E 88  ? 0.41783 0.69800 0.54195 -0.04500 0.20035  -0.01891 557 ILE E N     
7202  C CA    . ILE E 88  ? 0.36745 0.64724 0.48776 -0.02892 0.19013  -0.02280 557 ILE E CA    
7203  C C     . ILE E 88  ? 0.38350 0.68228 0.51716 -0.02499 0.18429  -0.03548 557 ILE E C     
7204  O O     . ILE E 88  ? 0.42050 0.73056 0.56226 -0.01425 0.18043  -0.03882 557 ILE E O     
7205  C CB    . ILE E 88  ? 0.33682 0.59501 0.44610 -0.02204 0.18909  -0.01738 557 ILE E CB    
7206  C CG1   . ILE E 88  ? 0.37335 0.62869 0.47413 -0.01774 0.19189  -0.01298 557 ILE E CG1   
7207  C CG2   . ILE E 88  ? 0.30075 0.55541 0.41452 -0.00831 0.18566  -0.01934 557 ILE E CG2   
7208  C CD1   . ILE E 88  ? 0.45013 0.69169 0.55018 -0.01338 0.19168  -0.01369 557 ILE E CD1   
7209  N N     . GLN E 89  ? 0.35754 0.66681 0.49686 -0.03196 0.18440  -0.04660 558 GLN E N     
7210  C CA    . GLN E 89  ? 0.40858 0.75313 0.55789 -0.02242 0.17719  -0.06446 558 GLN E CA    
7211  C C     . GLN E 89  ? 0.49691 0.87620 0.67592 -0.02675 0.17282  -0.07875 558 GLN E C     
7212  O O     . GLN E 89  ? 0.58399 0.99364 0.77135 -0.00993 0.16398  -0.08824 558 GLN E O     
7213  C CB    . GLN E 89  ? 0.41847 0.77805 0.56958 -0.02570 0.17542  -0.08328 558 GLN E CB    
7214  C CG    . GLN E 89  ? 0.53525 0.91671 0.67070 0.00052  0.15676  -0.09442 558 GLN E CG    
7215  C CD    . GLN E 89  ? 0.71173 1.08812 0.82735 0.00728  0.14764  -0.10804 558 GLN E CD    
7216  O OE1   . GLN E 89  ? 0.81347 1.18165 0.94909 -0.01327 0.15151  -0.12141 558 GLN E OE1   
7217  N NE2   . GLN E 89  ? 0.75808 1.13804 0.83315 0.03863  0.13769  -0.10392 558 GLN E NE2   
7218  N N     . TYR E 90  ? 0.49151 0.86703 0.68759 -0.04605 0.18107  -0.07860 559 TYR E N     
7219  C CA    . TYR E 90  ? 0.44448 0.84903 0.67118 -0.05088 0.18086  -0.09148 559 TYR E CA    
7220  C C     . TYR E 90  ? 0.39096 0.79181 0.60667 -0.03740 0.17855  -0.08121 559 TYR E C     
7221  O O     . TYR E 90  ? 0.35450 0.78553 0.59419 -0.03115 0.17217  -0.09582 559 TYR E O     
7222  C CB    . TYR E 90  ? 0.51220 0.90812 0.75794 -0.07306 0.19812  -0.08805 559 TYR E CB    
7223  C CG    . TYR E 90  ? 0.48461 0.90450 0.75904 -0.07809 0.20380  -0.09702 559 TYR E CG    
7224  C CD1   . TYR E 90  ? 0.46656 0.92783 0.78882 -0.08138 0.19478  -0.13001 559 TYR E CD1   
7225  C CD2   . TYR E 90  ? 0.50813 0.91551 0.76353 -0.07657 0.21733  -0.07661 559 TYR E CD2   
7226  C CE1   . TYR E 90  ? 0.51570 0.99840 0.86844 -0.08618 0.20097  -0.14023 559 TYR E CE1   
7227  C CE2   . TYR E 90  ? 0.57630 1.00705 0.85705 -0.08066 0.22580  -0.08543 559 TYR E CE2   
7228  C CZ    . TYR E 90  ? 0.57941 1.04491 0.91001 -0.08688 0.21837  -0.11629 559 TYR E CZ    
7229  O OH    . TYR E 90  ? 0.63897 1.12782 0.99907 -0.09129 0.22773  -0.12707 559 TYR E OH    
7230  N N     . ILE E 91  ? 0.41741 0.78599 0.60440 -0.03207 0.18267  -0.06160 560 ILE E N     
7231  C CA    . ILE E 91  ? 0.43788 0.80615 0.62362 -0.01960 0.18006  -0.06031 560 ILE E CA    
7232  C C     . ILE E 91  ? 0.37806 0.75329 0.57384 -0.00209 0.17183  -0.06460 560 ILE E C     
7233  O O     . ILE E 91  ? 0.27951 0.67189 0.49564 0.00764  0.16869  -0.07244 560 ILE E O     
7234  C CB    . ILE E 91  ? 0.43289 0.77626 0.59439 -0.01681 0.18468  -0.04833 560 ILE E CB    
7235  C CG1   . ILE E 91  ? 0.37233 0.71478 0.52006 -0.02730 0.19827  -0.04000 560 ILE E CG1   
7236  C CG2   . ILE E 91  ? 0.43086 0.78010 0.60111 -0.00460 0.18073  -0.05633 560 ILE E CG2   
7237  C CD1   . ILE E 91  ? 0.32857 0.66178 0.44992 -0.01972 0.20277  -0.03460 560 ILE E CD1   
7238  N N     . LYS E 92  ? 0.37745 0.74037 0.55982 0.00447  0.17153  -0.05827 561 LYS E N     
7239  C CA    . LYS E 92  ? 0.42733 0.79761 0.61438 0.02651  0.17099  -0.05640 561 LYS E CA    
7240  C C     . LYS E 92  ? 0.51219 0.93172 0.71748 0.03942  0.16003  -0.07273 561 LYS E C     
7241  O O     . LYS E 92  ? 0.51868 0.95282 0.73654 0.06393  0.15808  -0.07067 561 LYS E O     
7242  C CB    . LYS E 92  ? 0.46668 0.81502 0.62765 0.03313  0.17732  -0.04462 561 LYS E CB    
7243  C CG    . LYS E 92  ? 0.53312 0.88161 0.68858 0.06255  0.18419  -0.03177 561 LYS E CG    
7244  C CD    . LYS E 92  ? 0.47150 0.78928 0.59285 0.07075  0.19389  -0.01504 561 LYS E CD    
7245  C CE    . LYS E 92  ? 0.38538 0.66564 0.51271 0.04728  0.20116  -0.01650 561 LYS E CE    
7246  N NZ    . LYS E 92  ? 0.39663 0.65145 0.49438 0.05102  0.20770  -0.00608 561 LYS E NZ    
7247  N N     . GLU E 93  ? 0.49963 0.94779 0.71447 0.02633  0.15260  -0.09104 562 GLU E N     
7248  C CA    . GLU E 93  ? 0.50589 1.00980 0.75123 0.03910  0.13703  -0.11624 562 GLU E CA    
7249  C C     . GLU E 93  ? 0.41541 0.92805 0.69131 0.03773  0.13609  -0.12192 562 GLU E C     
7250  O O     . GLU E 93  ? 0.40069 0.94437 0.69656 0.06328  0.12384  -0.13059 562 GLU E O     
7251  C CB    . GLU E 93  ? 0.60176 1.13218 0.86949 0.01915  0.13190  -0.14242 562 GLU E CB    
7252  C CG    . GLU E 93  ? 0.70318 1.22507 0.94218 0.02610  0.12208  -0.14575 562 GLU E CG    
7253  C CD    . GLU E 93  ? 0.82087 1.37456 1.10142 0.00757  0.11434  -0.18219 562 GLU E CD    
7254  O OE1   . GLU E 93  ? 0.84752 1.44923 1.18092 0.00521  0.10553  -0.21218 562 GLU E OE1   
7255  O OE2   . GLU E 93  ? 0.83504 1.36667 1.10509 -0.00529 0.11841  -0.18436 562 GLU E OE2   
7256  N N     . GLN E 94  ? 0.68084 0.44024 0.77048 -0.12709 0.05847  -0.11225 563 GLN E N     
7257  C CA    . GLN E 94  ? 0.72251 0.50037 0.84175 -0.13104 0.07290  -0.12753 563 GLN E CA    
7258  C C     . GLN E 94  ? 0.82939 0.60202 0.94655 -0.11830 0.07039  -0.13767 563 GLN E C     
7259  O O     . GLN E 94  ? 0.92525 0.70906 1.06649 -0.11506 0.07978  -0.16054 563 GLN E O     
7260  C CB    . GLN E 94  ? 0.67317 0.46471 0.80222 -0.14615 0.09549  -0.12738 563 GLN E CB    
7261  C CG    . GLN E 94  ? 0.72466 0.52547 0.87868 -0.16278 0.09308  -0.11512 563 GLN E CG    
7262  C CD    . GLN E 94  ? 0.76189 0.58796 0.96954 -0.17158 0.09584  -0.12448 563 GLN E CD    
7263  O OE1   . GLN E 94  ? 0.78911 0.65438 1.02857 -0.17360 0.11844  -0.13051 563 GLN E OE1   
7264  N NE2   . GLN E 94  ? 0.80397 0.61955 1.01673 -0.16894 0.06962  -0.12282 563 GLN E NE2   
7265  N N     . ARG E 95  ? 0.80330 0.55867 0.89931 -0.11102 0.05630  -0.12381 564 ARG E N     
7266  C CA    . ARG E 95  ? 0.74650 0.48939 0.84556 -0.10191 0.04425  -0.12742 564 ARG E CA    
7267  C C     . ARG E 95  ? 0.89522 0.64164 0.99325 -0.09816 0.05215  -0.14723 564 ARG E C     
7268  O O     . ARG E 95  ? 0.89527 0.63857 1.00636 -0.08568 0.04475  -0.17053 564 ARG E O     
7269  C CB    . ARG E 95  ? 0.60706 0.34370 0.72898 -0.09449 0.03127  -0.13517 564 ARG E CB    
7270  C CG    . ARG E 95  ? 0.64339 0.36830 0.76363 -0.09732 0.02303  -0.11646 564 ARG E CG    
7271  C CD    . ARG E 95  ? 0.81103 0.53291 0.95965 -0.09083 0.01236  -0.12482 564 ARG E CD    
7272  N NE    . ARG E 95  ? 0.92341 0.62760 1.07720 -0.09216 0.00392  -0.10476 564 ARG E NE    
7273  C CZ    . ARG E 95  ? 1.03181 0.72725 1.21719 -0.08580 -0.01073 -0.10187 564 ARG E CZ    
7274  N NH1   . ARG E 95  ? 1.02704 0.72908 1.23746 -0.07571 -0.02045 -0.12201 564 ARG E NH1   
7275  N NH2   . ARG E 95  ? 1.10728 0.78748 1.30629 -0.08693 -0.01683 -0.07697 564 ARG E NH2   
7276  N N     . GLY E 96  ? 0.86988 0.62072 0.95009 -0.10606 0.06613  -0.14147 565 GLY E N     
7277  C CA    . GLY E 96  ? 0.96268 0.71469 1.03386 -0.10425 0.07913  -0.16294 565 GLY E CA    
7278  C C     . GLY E 96  ? 0.88964 0.62430 0.94325 -0.09998 0.06319  -0.15588 565 GLY E C     
7279  O O     . GLY E 96  ? 0.64251 0.36557 0.69847 -0.10017 0.04333  -0.13384 565 GLY E O     
7280  N N     . GLU E 97  ? 1.00535 0.73892 1.04116 -0.09675 0.07464  -0.17807 566 GLU E N     
7281  C CA    . GLU E 97  ? 1.12610 0.84207 1.14610 -0.09205 0.05768  -0.17826 566 GLU E CA    
7282  C C     . GLU E 97  ? 1.06824 0.78417 1.08262 -0.10694 0.06251  -0.14427 566 GLU E C     
7283  O O     . GLU E 97  ? 1.07603 0.80064 1.07694 -0.11917 0.08810  -0.13578 566 GLU E O     
7284  C CB    . GLU E 97  ? 1.25098 0.97134 1.24003 -0.07961 0.07231  -0.21625 566 GLU E CB    
7285  C CG    . GLU E 97  ? 1.34816 1.07053 1.33528 -0.04596 0.04775  -0.25586 566 GLU E CG    
7286  C CD    . GLU E 97  ? 1.46017 1.15032 1.43882 -0.03441 0.00665  -0.26073 566 GLU E CD    
7287  O OE1   . GLU E 97  ? 1.49118 1.17178 1.45494 -0.04453 0.00688  -0.25176 566 GLU E OE1   
7288  O OE2   . GLU E 97  ? 1.51080 1.18465 1.50131 -0.01946 -0.02282 -0.27146 566 GLU E OE2   
7289  N N     . PRO E 98  ? 0.99155 0.69716 1.01723 -0.10619 0.03856  -0.12444 567 PRO E N     
7290  C CA    . PRO E 98  ? 0.65248 0.36402 0.67437 -0.11357 0.04430  -0.09877 567 PRO E CA    
7291  C C     . PRO E 98  ? 0.51876 0.22261 0.52009 -0.11706 0.05265  -0.10665 567 PRO E C     
7292  O O     . PRO E 98  ? 0.54303 0.22976 0.54067 -0.11182 0.03662  -0.12599 567 PRO E O     
7293  C CB    . PRO E 98  ? 0.61363 0.31525 0.65615 -0.11433 0.02022  -0.07976 567 PRO E CB    
7294  C CG    . PRO E 98  ? 0.86365 0.55313 0.91544 -0.11110 0.00568  -0.08788 567 PRO E CG    
7295  C CD    . PRO E 98  ? 1.08477 0.77063 1.12622 -0.10154 0.00846  -0.12199 567 PRO E CD    
7296  N N     . GLU E 99  ? 0.50542 0.21653 0.49003 -0.12466 0.07361  -0.09370 568 GLU E N     
7297  C CA    . GLU E 99  ? 0.63867 0.33701 0.59604 -0.13199 0.08625  -0.09724 568 GLU E CA    
7298  C C     . GLU E 99  ? 0.60197 0.30290 0.56148 -0.13264 0.08323  -0.07278 568 GLU E C     
7299  O O     . GLU E 99  ? 0.56078 0.27307 0.53774 -0.12697 0.07597  -0.05805 568 GLU E O     
7300  C CB    . GLU E 99  ? 0.71581 0.41151 0.64959 -0.14520 0.11693  -0.10377 568 GLU E CB    
7301  C CG    . GLU E 99  ? 0.87120 0.58555 0.80310 -0.13397 0.12129  -0.12880 568 GLU E CG    
7302  C CD    . GLU E 99  ? 1.04672 0.80678 0.95864 -0.12764 0.14389  -0.11820 568 GLU E CD    
7303  O OE1   . GLU E 99  ? 1.13058 0.90037 1.01523 -0.12495 0.14913  -0.10471 568 GLU E OE1   
7304  O OE2   . GLU E 99  ? 1.10272 0.89444 1.02971 -0.12464 0.15675  -0.11908 568 GLU E OE2   
7305  N N     . THR E 100 ? 0.66077 0.34627 0.59649 -0.13943 0.09089  -0.07177 569 THR E N     
7306  C CA    . THR E 100 ? 0.58689 0.27138 0.52461 -0.13824 0.08688  -0.05257 569 THR E CA    
7307  C C     . THR E 100 ? 0.63805 0.31862 0.55669 -0.14481 0.10276  -0.04023 569 THR E C     
7308  O O     . THR E 100 ? 0.76246 0.42837 0.65420 -0.15785 0.11907  -0.04112 569 THR E O     
7309  C CB    . THR E 100 ? 0.59627 0.26123 0.52825 -0.14066 0.07451  -0.05841 569 THR E CB    
7310  O OG1   . THR E 100 ? 0.63132 0.30250 0.60244 -0.13521 0.05029  -0.05888 569 THR E OG1   
7311  C CG2   . THR E 100 ? 0.59616 0.25504 0.52152 -0.14233 0.07717  -0.03922 569 THR E CG2   
7312  N N     . PHE E 101 ? 0.63327 0.32128 0.56478 -0.13764 0.09765  -0.02835 570 PHE E N     
7313  C CA    . PHE E 101 ? 0.53703 0.21684 0.46389 -0.14187 0.10072  -0.01593 570 PHE E CA    
7314  C C     . PHE E 101 ? 0.54727 0.21309 0.46951 -0.13755 0.09533  -0.00536 570 PHE E C     
7315  O O     . PHE E 101 ? 0.53586 0.20214 0.46526 -0.12823 0.09010  -0.00637 570 PHE E O     
7316  C CB    . PHE E 101 ? 0.52739 0.21047 0.47066 -0.13755 0.09314  -0.01721 570 PHE E CB    
7317  C CG    . PHE E 101 ? 0.60402 0.30043 0.55613 -0.14258 0.09746  -0.02497 570 PHE E CG    
7318  C CD1   . PHE E 101 ? 0.62033 0.31941 0.57940 -0.15722 0.10607  -0.01634 570 PHE E CD1   
7319  C CD2   . PHE E 101 ? 0.66568 0.37273 0.62361 -0.13464 0.09416  -0.03635 570 PHE E CD2   
7320  C CE1   . PHE E 101 ? 0.69063 0.40306 0.66188 -0.16335 0.11317  -0.02289 570 PHE E CE1   
7321  C CE2   . PHE E 101 ? 0.78550 0.50257 0.75288 -0.13867 0.09763  -0.04412 570 PHE E CE2   
7322  C CZ    . PHE E 101 ? 0.79745 0.51685 0.77105 -0.15289 0.10825  -0.03975 570 PHE E CZ    
7323  N N     . LEU E 102 ? 0.57416 0.22693 0.48624 -0.14582 0.09873  0.00901  571 LEU E N     
7324  C CA    . LEU E 102 ? 0.58990 0.22505 0.49908 -0.14132 0.09219  0.02071  571 LEU E CA    
7325  C C     . LEU E 102 ? 0.73048 0.35112 0.65589 -0.14110 0.08199  0.03036  571 LEU E C     
7326  O O     . LEU E 102 ? 0.90957 0.53022 0.84294 -0.15395 0.08307  0.04743  571 LEU E O     
7327  C CB    . LEU E 102 ? 0.62054 0.24334 0.50286 -0.15089 0.09949  0.03352  571 LEU E CB    
7328  C CG    . LEU E 102 ? 0.70436 0.32422 0.56415 -0.15661 0.10540  0.01937  571 LEU E CG    
7329  C CD1   . LEU E 102 ? 0.76465 0.38879 0.59175 -0.15433 0.10288  0.03022  571 LEU E CD1   
7330  C CD2   . LEU E 102 ? 0.59686 0.22591 0.48238 -0.14602 0.09208  0.00627  571 LEU E CD2   
7331  N N     . PRO E 103 ? 0.61684 0.22080 0.54894 -0.12798 0.07186  0.02144  572 PRO E N     
7332  C CA    . PRO E 103 ? 0.74487 0.31937 0.69352 -0.12617 0.05487  0.02517  572 PRO E CA    
7333  C C     . PRO E 103 ? 0.89530 0.44748 0.84360 -0.12686 0.04991  0.04362  572 PRO E C     
7334  O O     . PRO E 103 ? 1.03775 0.59732 0.96778 -0.12846 0.06028  0.05314  572 PRO E O     
7335  C CB    . PRO E 103 ? 0.64241 0.19679 0.58192 -0.10651 0.05038  0.00267  572 PRO E CB    
7336  C CG    . PRO E 103 ? 0.60736 0.19176 0.53557 -0.10487 0.06680  -0.00557 572 PRO E CG    
7337  C CD    . PRO E 103 ? 0.59049 0.19754 0.51603 -0.11444 0.07648  0.00691  572 PRO E CD    
7338  N N     . LEU E 104 ? 0.97570 0.49654 0.94948 -0.12502 0.03079  0.04833  573 LEU E N     
7339  C CA    . LEU E 104 ? 0.73461 0.22821 0.71528 -0.12211 0.02389  0.06583  573 LEU E CA    
7340  C C     . LEU E 104 ? 1.03682 0.48447 1.02209 -0.09832 0.00969  0.04579  573 LEU E C     
7341  O O     . LEU E 104 ? 1.03473 0.45725 1.01074 -0.08774 0.00692  0.05417  573 LEU E O     
7342  C CB    . LEU E 104 ? 0.75613 0.25283 0.77556 -0.14078 0.02555  0.09806  573 LEU E CB    
7343  C CG    . LEU E 104 ? 0.75684 0.28098 0.75226 -0.15570 0.04083  0.13007  573 LEU E CG    
7344  C CD1   . LEU E 104 ? 0.72736 0.29047 0.70229 -0.16695 0.05641  0.12556  573 LEU E CD1   
7345  C CD2   . LEU E 104 ? 0.97352 0.48474 0.98524 -0.16505 0.05425  0.16349  573 LEU E CD2   
7346  N N     . ASP E 105 ? 1.08330 0.51624 1.07476 -0.08584 0.00209  0.01735  574 ASP E N     
7347  C CA    . ASP E 105 ? 1.28366 0.66814 1.25788 -0.05559 -0.00949 -0.00871 574 ASP E CA    
7348  C C     . ASP E 105 ? 1.37965 0.76033 1.30703 -0.02544 -0.00359 -0.02345 574 ASP E C     
7349  O O     . ASP E 105 ? 1.48257 0.83110 1.39075 0.00621  -0.01213 -0.03266 574 ASP E O     
7350  C CB    . ASP E 105 ? 1.27634 0.64160 1.25294 -0.05083 -0.02037 -0.03513 574 ASP E CB    
7351  C CG    . ASP E 105 ? 1.15324 0.55716 1.13557 -0.05817 -0.01098 -0.04546 574 ASP E CG    
7352  O OD1   . ASP E 105 ? 1.10909 0.55417 1.09114 -0.07360 -0.00212 -0.02616 574 ASP E OD1   
7353  O OD2   . ASP E 105 ? 1.14448 0.53365 1.11528 -0.04715 -0.02000 -0.07151 574 ASP E OD2   
7354  N N     . TYR E 106 ? 1.27629 0.68961 1.18228 -0.03153 0.01791  -0.02361 575 TYR E N     
7355  C CA    . TYR E 106 ? 1.39995 0.81139 1.26626 -0.00328 0.04217  -0.03080 575 TYR E CA    
7356  C C     . TYR E 106 ? 1.25611 0.71402 1.13203 -0.02427 0.06629  -0.00469 575 TYR E C     
7357  O O     . TYR E 106 ? 1.18849 0.69295 1.06689 -0.01668 0.08422  -0.00153 575 TYR E O     
7358  C CB    . TYR E 106 ? 1.54541 0.96771 1.39316 0.01477  0.04794  -0.05396 575 TYR E CB    
7359  C CG    . TYR E 106 ? 1.70788 1.09298 1.53271 0.05821  0.02274  -0.08842 575 TYR E CG    
7360  C CD1   . TYR E 106 ? 1.75169 1.12009 1.61233 0.04570  -0.01048 -0.10101 575 TYR E CD1   
7361  C CD2   . TYR E 106 ? 1.73112 1.15244 1.52779 0.11052  0.03261  -0.10201 575 TYR E CD2   
7362  C CE1   . TYR E 106 ? 1.78464 1.13252 1.63195 0.08253  -0.03543 -0.13382 575 TYR E CE1   
7363  C CE2   . TYR E 106 ? 1.76447 1.15297 1.53019 0.16004  0.00621  -0.14078 575 TYR E CE2   
7364  C CZ    . TYR E 106 ? 1.79576 1.15385 1.59314 0.14020  -0.03087 -0.15695 575 TYR E CZ    
7365  O OH    . TYR E 106 ? 1.84496 1.19471 1.62547 0.17996  -0.05889 -0.19088 575 TYR E OH    
7366  N N     . LEU E 107 ? 1.25601 0.71767 1.14569 -0.04821 0.06031  0.01545  576 LEU E N     
7367  C CA    . LEU E 107 ? 1.03956 0.53421 0.93428 -0.06351 0.07362  0.03428  576 LEU E CA    
7368  C C     . LEU E 107 ? 0.92367 0.41677 0.82212 -0.04765 0.06765  0.04843  576 LEU E C     
7369  O O     . LEU E 107 ? 1.03156 0.48703 0.92674 -0.04304 0.05215  0.05321  576 LEU E O     
7370  C CB    . LEU E 107 ? 0.68031 0.20532 0.58455 -0.09129 0.06763  0.04336  576 LEU E CB    
7371  C CG    . LEU E 107 ? 0.66113 0.21263 0.56261 -0.10353 0.07444  0.05305  576 LEU E CG    
7372  C CD1   . LEU E 107 ? 0.68736 0.26937 0.59038 -0.11716 0.07875  0.04409  576 LEU E CD1   
7373  C CD2   . LEU E 107 ? 0.69159 0.22723 0.58077 -0.11003 0.06790  0.07295  576 LEU E CD2   
7374  N N     . GLU E 108 ? 0.86057 0.39900 0.77502 -0.03991 0.07592  0.05792  577 GLU E N     
7375  C CA    . GLU E 108 ? 0.78336 0.33661 0.71142 -0.01946 0.07003  0.07134  577 GLU E CA    
7376  C C     . GLU E 108 ? 0.89088 0.45484 0.82583 -0.04088 0.06086  0.08833  577 GLU E C     
7377  O O     . GLU E 108 ? 0.94938 0.54096 0.89620 -0.05833 0.06259  0.09040  577 GLU E O     
7378  C CB    . GLU E 108 ? 0.74003 0.34672 0.69210 0.00663  0.08383  0.07680  577 GLU E CB    
7379  C CG    . GLU E 108 ? 0.94151 0.57332 0.91448 0.03374  0.08006  0.09180  577 GLU E CG    
7380  C CD    . GLU E 108 ? 1.18439 0.88415 1.18770 0.06158  0.09875  0.10578  577 GLU E CD    
7381  O OE1   . GLU E 108 ? 1.24800 0.96809 1.24736 0.06461  0.11411  0.10193  577 GLU E OE1   
7382  O OE2   . GLU E 108 ? 1.27571 1.01441 1.30988 0.08120  0.09876  0.12501  577 GLU E OE2   
7383  N N     . VAL E 109 ? 0.99386 0.53349 0.92068 -0.03675 0.04686  0.09907  578 VAL E N     
7384  C CA    . VAL E 109 ? 1.04560 0.59800 0.97293 -0.04778 0.03450  0.11527  578 VAL E CA    
7385  C C     . VAL E 109 ? 1.21915 0.77041 1.16013 -0.02378 0.02221  0.12810  578 VAL E C     
7386  O O     . VAL E 109 ? 1.30810 0.84371 1.25394 0.00225  0.02290  0.12239  578 VAL E O     
7387  C CB    . VAL E 109 ? 0.96553 0.49442 0.86122 -0.07006 0.02987  0.12309  578 VAL E CB    
7388  C CG1   . VAL E 109 ? 0.94079 0.48164 0.82520 -0.09002 0.04151  0.11021  578 VAL E CG1   
7389  C CG2   . VAL E 109 ? 1.00692 0.48888 0.89468 -0.06765 0.02473  0.13154  578 VAL E CG2   
7390  N N     . LYS E 110 ? 1.25613 0.82419 1.20156 -0.02881 0.00773  0.14240  579 LYS E N     
7391  C CA    . LYS E 110 ? 1.34628 0.90953 1.30044 -0.01021 -0.00832 0.15808  579 LYS E CA    
7392  C C     . LYS E 110 ? 1.31753 0.84961 1.23719 -0.02340 -0.02178 0.17402  579 LYS E C     
7393  O O     . LYS E 110 ? 1.27942 0.81723 1.17263 -0.04444 -0.01967 0.17424  579 LYS E O     
7394  C CB    . LYS E 110 ? 1.40761 1.02066 1.40032 -0.00416 -0.01892 0.16702  579 LYS E CB    
7395  C CG    . LYS E 110 ? 1.43823 1.06725 1.46324 0.02771  -0.02444 0.17858  579 LYS E CG    
7396  C CD    . LYS E 110 ? 1.39400 1.08349 1.47459 0.03053  -0.03302 0.19191  579 LYS E CD    
7397  C CE    . LYS E 110 ? 1.35034 1.06425 1.46580 0.06545  -0.03678 0.20629  579 LYS E CE    
7398  N NZ    . LYS E 110 ? 1.32729 1.04698 1.44422 0.09897  -0.01260 0.19738  579 LYS E NZ    
7399  N N     . PRO E 111 ? 1.37126 0.87255 1.29021 -0.00881 -0.03516 0.18957  580 PRO E N     
7400  C CA    . PRO E 111 ? 1.33801 0.81602 1.22844 -0.02150 -0.04706 0.21577  580 PRO E CA    
7401  C C     . PRO E 111 ? 1.18025 0.69465 1.05209 -0.02643 -0.05858 0.22588  580 PRO E C     
7402  O O     . PRO E 111 ? 1.06073 0.60444 0.95544 -0.01428 -0.07068 0.22059  580 PRO E O     
7403  C CB    . PRO E 111 ? 1.37366 0.81237 1.28009 0.00009  -0.06466 0.22995  580 PRO E CB    
7404  C CG    . PRO E 111 ? 1.39610 0.82324 1.32626 0.02241  -0.05771 0.20239  580 PRO E CG    
7405  C CD    . PRO E 111 ? 1.37958 0.86251 1.32185 0.02263  -0.03967 0.18407  580 PRO E CD    
7406  N N     . THR E 112 ? 1.24365 0.76032 1.07532 -0.04210 -0.05618 0.24074  581 THR E N     
7407  C CA    . THR E 112 ? 1.33873 0.89029 1.13801 -0.04093 -0.06930 0.24314  581 THR E CA    
7408  C C     . THR E 112 ? 1.51436 1.06666 1.31484 -0.02373 -0.09517 0.26465  581 THR E C     
7409  O O     . THR E 112 ? 1.61869 1.14330 1.41656 -0.01965 -0.09973 0.29564  581 THR E O     
7410  C CB    . THR E 112 ? 1.34163 0.90348 1.09127 -0.05263 -0.05679 0.25874  581 THR E CB    
7411  O OG1   . THR E 112 ? 1.28760 0.85620 1.03818 -0.06641 -0.03573 0.23432  581 THR E OG1   
7412  C CG2   . THR E 112 ? 1.35338 0.95159 1.05575 -0.04046 -0.07439 0.25991  581 THR E CG2   
7413  N N     . ASP E 113 ? 1.55712 1.13934 1.36904 -0.01435 -0.11629 0.24937  582 ASP E N     
7414  C CA    . ASP E 113 ? 1.60657 1.19513 1.42867 0.00330  -0.14469 0.26581  582 ASP E CA    
7415  C C     . ASP E 113 ? 1.67097 1.25939 1.43418 0.00837  -0.15640 0.29541  582 ASP E C     
7416  O O     . ASP E 113 ? 1.72511 1.34064 1.44159 0.01089  -0.16674 0.28667  582 ASP E O     
7417  C CB    . ASP E 113 ? 1.58724 1.21152 1.44255 0.00803  -0.16949 0.24331  582 ASP E CB    
7418  C CG    . ASP E 113 ? 1.58916 1.22363 1.48791 0.02618  -0.19391 0.25781  582 ASP E CG    
7419  O OD1   . ASP E 113 ? 1.63048 1.24376 1.51452 0.03844  -0.19895 0.28430  582 ASP E OD1   
7420  O OD2   . ASP E 113 ? 1.55940 1.22522 1.51408 0.02784  -0.20964 0.24606  582 ASP E OD2   
7421  N N     . GLU E 114 ? 2.57387 1.05856 1.29638 0.02939  -0.28510 -0.19332 583 GLU E N     
7422  C CA    . GLU E 114 ? 2.45194 0.95508 1.20432 0.02956  -0.28487 -0.17479 583 GLU E CA    
7423  C C     . GLU E 114 ? 2.35820 0.86511 1.11331 0.03870  -0.27613 -0.16728 583 GLU E C     
7424  O O     . GLU E 114 ? 2.26901 0.80154 1.03854 0.04277  -0.27569 -0.15054 583 GLU E O     
7425  C CB    . GLU E 114 ? 2.49045 0.98225 1.27232 0.01841  -0.28796 -0.17458 583 GLU E CB    
7426  C CG    . GLU E 114 ? 2.58075 1.04163 1.35960 0.01490  -0.28433 -0.19379 583 GLU E CG    
7427  C CD    . GLU E 114 ? 2.68053 1.13008 1.49573 0.00741  -0.28597 -0.19157 583 GLU E CD    
7428  O OE1   . GLU E 114 ? 2.70152 1.16670 1.54397 0.00540  -0.28863 -0.17179 583 GLU E OE1   
7429  O OE2   . GLU E 114 ? 2.72045 1.14694 1.53831 0.00333  -0.28529 -0.20971 583 GLU E OE2   
7430  N N     . LYS E 115 ? 2.46946 0.95397 1.21019 0.04196  -0.26913 -0.17969 584 LYS E N     
7431  C CA    . LYS E 115 ? 2.41153 0.89731 1.15408 0.05050  -0.26043 -0.17416 584 LYS E CA    
7432  C C     . LYS E 115 ? 2.39266 0.90134 1.12103 0.06158  -0.25949 -0.16647 584 LYS E C     
7433  O O     . LYS E 115 ? 2.37107 0.89050 1.10668 0.06884  -0.25346 -0.15768 584 LYS E O     
7434  C CB    . LYS E 115 ? 2.34555 0.80505 1.07323 0.05144  -0.25350 -0.19066 584 LYS E CB    
7435  C CG    . LYS E 115 ? 2.30666 0.76331 1.05497 0.04133  -0.25291 -0.20065 584 LYS E CG    
7436  C CD    . LYS E 115 ? 2.27236 0.70765 1.04570 0.03524  -0.25736 -0.19737 584 LYS E CD    
7437  C CE    . LYS E 115 ? 2.25159 0.68616 1.04638 0.02551  -0.25914 -0.21000 584 LYS E CE    
7438  N NZ    . LYS E 115 ? 2.25402 0.70124 1.03229 0.02203  -0.26165 -0.21974 584 LYS E NZ    
7439  N N     . LEU E 116 ? 2.38308 0.90013 1.09289 0.06330  -0.26594 -0.17030 585 LEU E N     
7440  C CA    . LEU E 116 ? 2.46763 1.00780 1.16774 0.07432  -0.26711 -0.16474 585 LEU E CA    
7441  C C     . LEU E 116 ? 2.49487 1.07076 1.21825 0.07635  -0.26940 -0.14795 585 LEU E C     
7442  O O     . LEU E 116 ? 2.48532 1.08509 1.20636 0.08664  -0.26898 -0.14327 585 LEU E O     
7443  C CB    . LEU E 116 ? 2.51101 1.04955 1.18756 0.07535  -0.27509 -0.17367 585 LEU E CB    
7444  C CG    . LEU E 116 ? 2.51832 1.03042 1.16921 0.07366  -0.27415 -0.18808 585 LEU E CG    
7445  C CD1   . LEU E 116 ? 2.48596 1.01425 1.12483 0.07918  -0.28065 -0.18798 585 LEU E CD1   
7446  C CD2   . LEU E 116 ? 2.53040 1.04669 1.19129 0.07779  -0.26144 -0.18575 585 LEU E CD2   
7447  N N     . ARG E 117 ? 2.45418 1.03646 1.20100 0.06657  -0.27236 -0.13898 586 ARG E N     
7448  C CA    . ARG E 117 ? 2.39869 1.01849 1.16869 0.06710  -0.27424 -0.12092 586 ARG E CA    
7449  C C     . ARG E 117 ? 2.35655 0.98656 1.14213 0.07148  -0.26615 -0.10962 586 ARG E C     
7450  O O     . ARG E 117 ? 2.34907 1.01611 1.15037 0.07416  -0.26652 -0.09470 586 ARG E O     
7451  C CB    . ARG E 117 ? 2.28296 0.90736 1.07467 0.05415  -0.28090 -0.11280 586 ARG E CB    
7452  C CG    . ARG E 117 ? 2.25750 0.86881 1.03519 0.04837  -0.28860 -0.12478 586 ARG E CG    
7453  C CD    . ARG E 117 ? 2.30505 0.92593 1.10651 0.03611  -0.29569 -0.11530 586 ARG E CD    
7454  N NE    . ARG E 117 ? 2.30455 0.96884 1.12180 0.03728  -0.29906 -0.09786 586 ARG E NE    
7455  C CZ    . ARG E 117 ? 2.30399 0.98784 1.13281 0.02964  -0.30718 -0.09082 586 ARG E CZ    
7456  N NH1   . ARG E 117 ? 2.29200 1.01959 1.13476 0.03096  -0.30961 -0.07515 586 ARG E NH1   
7457  N NH2   . ARG E 117 ? 2.29501 0.95717 1.12150 0.02056  -0.31290 -0.09998 586 ARG E NH2   
7458  N N     . GLU E 118 ? 2.43129 1.03199 1.21296 0.07216  -0.25897 -0.11654 587 GLU E N     
7459  C CA    . GLU E 118 ? 2.36816 0.97579 1.16202 0.07724  -0.25090 -0.10735 587 GLU E CA    
7460  C C     . GLU E 118 ? 2.33109 0.94381 1.10399 0.09080  -0.24534 -0.11411 587 GLU E C     
7461  O O     . GLU E 118 ? 2.29634 0.89371 1.06596 0.09507  -0.23746 -0.11735 587 GLU E O     
7462  C CB    . GLU E 118 ? 2.36434 0.93855 1.16880 0.07076  -0.24672 -0.11140 587 GLU E CB    
7463  C CG    . GLU E 118 ? 2.38753 0.96315 1.22453 0.05864  -0.25183 -0.09879 587 GLU E CG    
7464  C CD    . GLU E 118 ? 2.42881 0.96882 1.26705 0.04941  -0.25529 -0.11347 587 GLU E CD    
7465  O OE1   . GLU E 118 ? 2.44023 0.95179 1.26272 0.05202  -0.25018 -0.13044 587 GLU E OE1   
7466  O OE2   . GLU E 118 ? 2.42927 0.97165 1.28495 0.03941  -0.26327 -0.10858 587 GLU E OE2   
7467  N N     . LEU E 119 ? 2.35044 0.98430 1.11024 0.09790  -0.25000 -0.11703 588 LEU E N     
7468  C CA    . LEU E 119 ? 2.31904 0.96177 1.06317 0.11129  -0.24685 -0.12297 588 LEU E CA    
7469  C C     . LEU E 119 ? 2.25659 0.94734 1.01657 0.11827  -0.24746 -0.11060 588 LEU E C     
7470  O O     . LEU E 119 ? 2.18223 0.90118 0.95224 0.11540  -0.25434 -0.10398 588 LEU E O     
7471  C CB    . LEU E 119 ? 2.28005 0.90950 0.99845 0.11499  -0.25317 -0.13768 588 LEU E CB    
7472  C CG    . LEU E 119 ? 2.25770 0.84546 0.95361 0.11309  -0.25012 -0.15175 588 LEU E CG    
7473  C CD1   . LEU E 119 ? 2.19149 0.77433 0.86374 0.12024  -0.25583 -0.16238 588 LEU E CD1   
7474  C CD2   . LEU E 119 ? 2.25369 0.82737 0.95176 0.11583  -0.23938 -0.15160 588 LEU E CD2   
7475  N N     . LYS E 120 ? 2.21114 0.91335 0.97337 0.12733  -0.24021 -0.10816 589 LYS E N     
7476  C CA    . LYS E 120 ? 2.24758 0.99874 1.02805 0.13290  -0.23916 -0.09540 589 LYS E CA    
7477  C C     . LYS E 120 ? 2.28360 1.06814 1.05859 0.14240  -0.24632 -0.10159 589 LYS E C     
7478  O O     . LYS E 120 ? 2.29168 1.12310 1.08342 0.14378  -0.24867 -0.09153 589 LYS E O     
7479  C CB    . LYS E 120 ? 2.22948 0.98307 1.01216 0.14071  -0.22950 -0.09335 589 LYS E CB    
7480  C CG    . LYS E 120 ? 2.18474 0.89046 0.95728 0.13763  -0.22280 -0.10030 589 LYS E CG    
7481  C CD    . LYS E 120 ? 2.09283 0.80351 0.86768 0.14595  -0.21341 -0.09825 589 LYS E CD    
7482  C CE    . LYS E 120 ? 2.04231 0.70672 0.80006 0.14607  -0.20749 -0.11064 589 LYS E CE    
7483  N NZ    . LYS E 120 ? 2.03152 0.69967 0.79229 0.15361  -0.19811 -0.10835 589 LYS E NZ    
7484  N N     . GLY E 121 ? 2.24338 1.00639 0.99655 0.14873  -0.25055 -0.11788 590 GLY E N     
7485  C CA    . GLY E 121 ? 2.26717 1.06004 1.01709 0.16054  -0.25752 -0.12586 590 GLY E CA    
7486  C C     . GLY E 121 ? 2.31272 1.13001 1.06898 0.15672  -0.26752 -0.12414 590 GLY E C     
7487  O O     . GLY E 121 ? 2.31030 1.17361 1.07784 0.16410  -0.27162 -0.12319 590 GLY E O     
7488  N N     . ALA E 122 ? 2.38058 1.17009 1.13031 0.14538  -0.27165 -0.12467 591 ALA E N     
7489  C CA    . ALA E 122 ? 2.46383 1.27086 1.21482 0.14307  -0.28222 -0.12654 591 ALA E CA    
7490  C C     . ALA E 122 ? 2.56511 1.35080 1.31855 0.12730  -0.28408 -0.12065 591 ALA E C     
7491  O O     . ALA E 122 ? 2.59578 1.35546 1.35265 0.11850  -0.27769 -0.11532 591 ALA E O     
7492  C CB    . ALA E 122 ? 2.45670 1.24931 1.18855 0.15182  -0.29050 -0.14283 591 ALA E CB    
7493  N N     . LYS E 123 ? 2.51574 1.31331 1.26862 0.12433  -0.29366 -0.12292 592 LYS E N     
7494  C CA    . LYS E 123 ? 2.44413 1.22725 1.20020 0.11014  -0.29761 -0.11887 592 LYS E CA    
7495  C C     . LYS E 123 ? 2.43636 1.18767 1.16997 0.10915  -0.30468 -0.13325 592 LYS E C     
7496  O O     . LYS E 123 ? 2.44166 1.19087 1.16075 0.11950  -0.30903 -0.14403 592 LYS E O     
7497  C CB    . LYS E 123 ? 2.36304 1.19141 1.13898 0.10582  -0.30328 -0.10752 592 LYS E CB    
7498  C CG    . LYS E 123 ? 2.27880 1.13976 1.08104 0.10010  -0.29799 -0.08793 592 LYS E CG    
7499  C CD    . LYS E 123 ? 2.18360 1.06611 0.99161 0.11022  -0.29010 -0.08395 592 LYS E CD    
7500  C CE    . LYS E 123 ? 2.07294 1.01497 0.90482 0.10927  -0.29015 -0.06754 592 LYS E CE    
7501  N NZ    . LYS E 123 ? 2.01740 0.99128 0.85092 0.12321  -0.28521 -0.06983 592 LYS E NZ    
7502  N N     . LEU E 124 ? 2.37608 1.10400 1.10858 0.09624  -0.30667 -0.13299 593 LEU E N     
7503  C CA    . LEU E 124 ? 2.33620 1.03276 1.04728 0.09294  -0.31246 -0.14566 593 LEU E CA    
7504  C C     . LEU E 124 ? 2.36226 1.08124 1.07073 0.09583  -0.32397 -0.14893 593 LEU E C     
7505  O O     . LEU E 124 ? 2.37910 1.13403 1.10486 0.09492  -0.32738 -0.14060 593 LEU E O     
7506  C CB    . LEU E 124 ? 2.26391 0.93177 0.97733 0.07831  -0.31060 -0.14560 593 LEU E CB    
7507  C CG    . LEU E 124 ? 2.22365 0.84986 0.92243 0.07495  -0.30418 -0.15499 593 LEU E CG    
7508  C CD1   . LEU E 124 ? 2.25465 0.86174 0.96405 0.06106  -0.30325 -0.15491 593 LEU E CD1   
7509  C CD2   . LEU E 124 ? 2.20496 0.81040 0.87603 0.07808  -0.30854 -0.16832 593 LEU E CD2   
7510  N N     . VAL E 125 ? 2.25255 0.95167 0.93984 0.09916  -0.33047 -0.16067 594 VAL E N     
7511  C CA    . VAL E 125 ? 2.21752 0.93487 0.90195 0.10264  -0.34258 -0.16495 594 VAL E CA    
7512  C C     . VAL E 125 ? 2.26880 0.98986 0.96002 0.09003  -0.34706 -0.16125 594 VAL E C     
7513  O O     . VAL E 125 ? 2.30804 1.06165 1.01045 0.09125  -0.35392 -0.15800 594 VAL E O     
7514  C CB    . VAL E 125 ? 2.15547 0.84776 0.81672 0.10768  -0.34953 -0.17651 594 VAL E CB    
7515  C CG1   . VAL E 125 ? 2.15588 0.86375 0.81523 0.11021  -0.36328 -0.18087 594 VAL E CG1   
7516  C CG2   . VAL E 125 ? 2.14207 0.83533 0.79996 0.12106  -0.34720 -0.17994 594 VAL E CG2   
7517  N N     . ILE E 126 ? 1.35479 1.33489 0.94761 -0.20083 0.11181  0.04727  595 ILE E N     
7518  C CA    . ILE E 126 ? 1.31866 1.27502 0.93461 -0.20486 0.14009  0.05618  595 ILE E CA    
7519  C C     . ILE E 126 ? 1.44991 1.39120 1.00963 -0.21116 0.17106  0.07306  595 ILE E C     
7520  O O     . ILE E 126 ? 1.45745 1.38823 1.03214 -0.22286 0.20131  0.06737  595 ILE E O     
7521  C CB    . ILE E 126 ? 1.24591 1.18566 0.89307 -0.19264 0.12619  0.08316  595 ILE E CB    
7522  C CG1   . ILE E 126 ? 1.24888 1.15961 0.91807 -0.19718 0.15215  0.09206  595 ILE E CG1   
7523  C CG2   . ILE E 126 ? 1.25950 1.19735 0.85911 -0.17829 0.10832  0.11877  595 ILE E CG2   
7524  C CD1   . ILE E 126 ? 1.19779 1.08992 0.89987 -0.18266 0.13781  0.11292  595 ILE E CD1   
7525  N N     . ASP E 127 ? 1.43345 1.37590 0.92782 -0.20401 0.16476  0.09290  596 ASP E N     
7526  C CA    . ASP E 127 ? 1.48990 1.41607 0.92311 -0.20835 0.19493  0.11072  596 ASP E CA    
7527  C C     . ASP E 127 ? 1.41532 1.36079 0.82960 -0.21930 0.21642  0.08150  596 ASP E C     
7528  O O     . ASP E 127 ? 1.44771 1.38211 0.81760 -0.22529 0.24762  0.09426  596 ASP E O     
7529  C CB    . ASP E 127 ? 1.62164 1.54230 0.98629 -0.19214 0.17999  0.14239  596 ASP E CB    
7530  C CG    . ASP E 127 ? 1.66615 1.55907 1.03238 -0.17898 0.17051  0.17922  596 ASP E CG    
7531  O OD1   . ASP E 127 ? 1.63876 1.54210 1.05178 -0.17068 0.14353  0.17791  596 ASP E OD1   
7532  O OD2   . ASP E 127 ? 1.71386 1.57220 1.03262 -0.17607 0.19109  0.21001  596 ASP E OD2   
7533  N N     . VAL E 128 ? 1.43432 1.40624 0.87759 -0.22083 0.20124  0.04386  597 VAL E N     
7534  C CA    . VAL E 128 ? 1.55842 1.54833 0.98770 -0.22795 0.22177  0.01274  597 VAL E CA    
7535  C C     . VAL E 128 ? 1.55774 1.54975 1.04442 -0.24011 0.24907  -0.00550 597 VAL E C     
7536  O O     . VAL E 128 ? 1.57541 1.57895 1.04806 -0.24784 0.28056  -0.01771 597 VAL E O     
7537  C CB    . VAL E 128 ? 1.57439 1.58617 1.00064 -0.22216 0.19084  -0.02029 597 VAL E CB    
7538  C CG1   . VAL E 128 ? 1.61477 1.64327 1.02934 -0.22540 0.20911  -0.05748 597 VAL E CG1   
7539  C CG2   . VAL E 128 ? 1.61578 1.63180 0.98339 -0.21150 0.16462  -0.00346 597 VAL E CG2   
7540  N N     . ILE E 129 ? 1.48812 1.47162 1.03837 -0.24070 0.23842  -0.00582 598 ILE E N     
7541  C CA    . ILE E 129 ? 1.45387 1.44274 1.06458 -0.24960 0.25835  -0.02564 598 ILE E CA    
7542  C C     . ILE E 129 ? 1.49293 1.45918 1.10994 -0.26018 0.28381  0.00356  598 ILE E C     
7543  O O     . ILE E 129 ? 1.48630 1.42500 1.09531 -0.25509 0.27179  0.03510  598 ILE E O     
7544  C CB    . ILE E 129 ? 1.36980 1.36059 1.04394 -0.24197 0.23125  -0.04439 598 ILE E CB    
7545  C CG1   . ILE E 129 ? 1.42110 1.42422 1.08252 -0.23349 0.20097  -0.06572 598 ILE E CG1   
7546  C CG2   . ILE E 129 ? 1.29036 1.29387 1.02137 -0.24713 0.24988  -0.07286 598 ILE E CG2   
7547  C CD1   . ILE E 129 ? 1.37137 1.37269 1.09016 -0.22651 0.17482  -0.08057 598 ILE E CD1   
7548  N N     . ARG E 130 ? 1.45983 1.43779 1.09115 -0.27487 0.31869  -0.00727 599 ARG E N     
7549  C CA    . ARG E 130 ? 1.40270 1.36044 1.04870 -0.29052 0.34495  0.01475  599 ARG E CA    
7550  C C     . ARG E 130 ? 1.36409 1.33720 1.08889 -0.29710 0.35040  -0.01152 599 ARG E C     
7551  O O     . ARG E 130 ? 1.36361 1.37235 1.11652 -0.29653 0.35707  -0.04703 599 ARG E O     
7552  C CB    . ARG E 130 ? 1.40035 1.36235 0.99884 -0.30580 0.38417  0.02714  599 ARG E CB    
7553  C CG    . ARG E 130 ? 1.39290 1.35263 1.02724 -0.32969 0.41908  0.03214  599 ARG E CG    
7554  C CD    . ARG E 130 ? 1.47045 1.44841 1.06803 -0.34605 0.46141  0.03687  599 ARG E CD    
7555  N NE    . ARG E 130 ? 1.53705 1.55109 1.10119 -0.33361 0.46230  0.01338  599 ARG E NE    
7556  C CZ    . ARG E 130 ? 1.61475 1.62145 1.10138 -0.32455 0.46478  0.02970  599 ARG E CZ    
7557  N NH1   . ARG E 130 ? 1.60601 1.64490 1.06458 -0.31215 0.46360  0.00398  599 ARG E NH1   
7558  N NH2   . ARG E 130 ? 1.68754 1.65267 1.12138 -0.32558 0.46752  0.07101  599 ARG E NH2   
7559  N N     . TYR E 131 ? 1.29659 1.24194 1.05373 -0.30060 0.34628  0.00526  600 TYR E N     
7560  C CA    . TYR E 131 ? 1.33470 1.29061 1.16597 -0.30403 0.34677  -0.01709 600 TYR E CA    
7561  C C     . TYR E 131 ? 1.39438 1.34754 1.24143 -0.32972 0.38155  -0.00943 600 TYR E C     
7562  O O     . TYR E 131 ? 1.41703 1.33099 1.23217 -0.34023 0.39099  0.02486  600 TYR E O     
7563  C CB    . TYR E 131 ? 1.35787 1.28534 1.21676 -0.28774 0.31477  -0.00653 600 TYR E CB    
7564  C CG    . TYR E 131 ? 1.46824 1.35292 1.27759 -0.28042 0.30161  0.03539  600 TYR E CG    
7565  C CD1   . TYR E 131 ? 1.47405 1.35816 1.24111 -0.26401 0.27815  0.04711  600 TYR E CD1   
7566  C CD2   . TYR E 131 ? 1.55569 1.40053 1.36027 -0.28907 0.31151  0.06225  600 TYR E CD2   
7567  C CE1   . TYR E 131 ? 1.51045 1.36116 1.23242 -0.25394 0.26584  0.08476  600 TYR E CE1   
7568  C CE2   . TYR E 131 ? 1.58443 1.38784 1.33941 -0.27821 0.29950  0.10033  600 TYR E CE2   
7569  C CZ    . TYR E 131 ? 1.55879 1.36812 1.27303 -0.25930 0.27696  0.11161  600 TYR E CZ    
7570  O OH    . TYR E 131 ? 1.57928 1.35290 1.24410 -0.24518 0.26456  0.14903  600 TYR E OH    
7571  N N     . GLU E 132 ? 1.44405 1.43874 1.34037 -0.33979 0.40033  -0.04145 601 GLU E N     
7572  C CA    . GLU E 132 ? 1.53248 1.53928 1.44781 -0.36838 0.43715  -0.03873 601 GLU E CA    
7573  C C     . GLU E 132 ? 1.56661 1.53758 1.51647 -0.38104 0.43466  -0.02327 601 GLU E C     
7574  O O     . GLU E 132 ? 1.71333 1.66153 1.64499 -0.39701 0.44951  0.00148  601 GLU E O     
7575  C CB    . GLU E 132 ? 1.52525 1.59497 1.48816 -0.37197 0.45510  -0.07975 601 GLU E CB    
7576  C CG    . GLU E 132 ? 1.52434 1.61527 1.53049 -0.39436 0.47921  -0.08262 601 GLU E CG    
7577  C CD    . GLU E 132 ? 1.53020 1.68072 1.54422 -0.39675 0.50340  -0.10555 601 GLU E CD    
7578  O OE1   . GLU E 132 ? 1.46934 1.66108 1.50793 -0.38141 0.49991  -0.14210 601 GLU E OE1   
7579  O OE2   . GLU E 132 ? 1.57983 1.73515 1.57391 -0.41181 0.52569  -0.08631 601 GLU E OE2   
7580  N N     . PRO E 133 ? 1.46787 1.42962 1.46476 -0.36529 0.40641  -0.03610 602 PRO E N     
7581  C CA    . PRO E 133 ? 1.43134 1.34564 1.44188 -0.37200 0.39875  -0.01543 602 PRO E CA    
7582  C C     . PRO E 133 ? 1.35176 1.21489 1.31539 -0.34980 0.37050  0.01553  602 PRO E C     
7583  O O     . PRO E 133 ? 1.35765 1.22451 1.33452 -0.32276 0.34015  0.00600  602 PRO E O     
7584  C CB    . PRO E 133 ? 1.35652 1.29562 1.44471 -0.36358 0.38441  -0.04966 602 PRO E CB    
7585  C CG    . PRO E 133 ? 1.33695 1.33393 1.44802 -0.35021 0.38415  -0.08649 602 PRO E CG    
7586  C CD    . PRO E 133 ? 1.39369 1.38849 1.44010 -0.34277 0.38445  -0.07299 602 PRO E CD    
7587  N N     . PRO E 134 ? 1.37074 1.18579 1.27813 -0.35951 0.38015  0.05398  603 PRO E N     
7588  C CA    . PRO E 134 ? 1.36149 1.13346 1.21865 -0.33519 0.35406  0.08473  603 PRO E CA    
7589  C C     . PRO E 134 ? 1.34229 1.07993 1.22745 -0.31717 0.32645  0.09004  603 PRO E C     
7590  O O     . PRO E 134 ? 1.39744 1.08005 1.24612 -0.31326 0.32159  0.12190  603 PRO E O     
7591  C CB    . PRO E 134 ? 1.44456 1.17673 1.23465 -0.34846 0.37433  0.12191  603 PRO E CB    
7592  C CG    . PRO E 134 ? 1.49617 1.26735 1.29874 -0.37137 0.40441  0.10720  603 PRO E CG    
7593  C CD    . PRO E 134 ? 1.45499 1.26286 1.33918 -0.38016 0.40493  0.07036  603 PRO E CD    
7594  N N     . HIS E 135 ? 1.24294 1.01067 1.18869 -0.30331 0.30841  0.05924  604 HIS E N     
7595  C CA    . HIS E 135 ? 1.17635 0.91887 1.14797 -0.27938 0.27957  0.06178  604 HIS E CA    
7596  C C     . HIS E 135 ? 1.14761 0.92154 1.14333 -0.25115 0.25267  0.04433  604 HIS E C     
7597  O O     . HIS E 135 ? 1.13000 0.88281 1.12807 -0.22562 0.22687  0.05664  604 HIS E O     
7598  C CB    . HIS E 135 ? 1.10266 0.84045 1.13146 -0.29227 0.28559  0.04213  604 HIS E CB    
7599  C CG    . HIS E 135 ? 1.00148 0.71888 1.06093 -0.26472 0.25614  0.03871  604 HIS E CG    
7600  N ND1   . HIS E 135 ? 0.91876 0.66949 1.04145 -0.25313 0.24515  0.00404  604 HIS E ND1   
7601  C CD2   . HIS E 135 ? 0.99749 0.66493 1.02966 -0.24317 0.23574  0.06607  604 HIS E CD2   
7602  C CE1   . HIS E 135 ? 0.88119 0.60301 1.01422 -0.22640 0.21982  0.01060  604 HIS E CE1   
7603  N NE2   . HIS E 135 ? 0.94810 0.62025 1.02748 -0.21974 0.21368  0.04786  604 HIS E NE2   
7604  N N     . ILE E 136 ? 1.10804 0.92879 1.11560 -0.25423 0.25824  0.01864  605 ILE E N     
7605  C CA    . ILE E 136 ? 1.07457 0.92220 1.10495 -0.23147 0.23502  -0.00041 605 ILE E CA    
7606  C C     . ILE E 136 ? 1.16109 1.00355 1.14145 -0.21875 0.21805  0.02258  605 ILE E C     
7607  O O     . ILE E 136 ? 1.16876 1.03827 1.15278 -0.21034 0.20591  0.00659  605 ILE E O     
7608  C CB    . ILE E 136 ? 0.98742 0.88247 1.04935 -0.23956 0.24827  -0.04016 605 ILE E CB    
7609  C CG1   . ILE E 136 ? 1.03946 0.95178 1.05814 -0.25938 0.27226  -0.03858 605 ILE E CG1   
7610  C CG2   . ILE E 136 ? 0.89775 0.80619 1.01509 -0.24904 0.26177  -0.06444 605 ILE E CG2   
7611  C CD1   . ILE E 136 ? 1.09063 1.03821 1.10580 -0.25194 0.26758  -0.06514 605 ILE E CD1   
7612  N N     . LYS E 137 ? 1.21374 1.02056 1.14663 -0.21676 0.21602  0.05965  606 LYS E N     
7613  C CA    . LYS E 137 ? 1.21953 1.02548 1.10285 -0.20428 0.19989  0.08312  606 LYS E CA    
7614  C C     . LYS E 137 ? 1.18773 1.00495 1.09587 -0.17890 0.16817  0.08242  606 LYS E C     
7615  O O     . LYS E 137 ? 1.21733 1.05636 1.10734 -0.17297 0.15345  0.08355  606 LYS E O     
7616  C CB    . LYS E 137 ? 1.16911 0.93173 0.99660 -0.20309 0.20446  0.12339  606 LYS E CB    
7617  C CG    . LYS E 137 ? 1.09370 0.85968 0.86324 -0.19088 0.19090  0.14816  606 LYS E CG    
7618  C CD    . LYS E 137 ? 1.09362 0.81363 0.80166 -0.18823 0.19898  0.18720  606 LYS E CD    
7619  C CE    . LYS E 137 ? 1.05594 0.74545 0.76409 -0.16140 0.17650  0.21171  606 LYS E CE    
7620  N NZ    . LYS E 137 ? 1.10563 0.74952 0.74395 -0.15214 0.18009  0.25135  606 LYS E NZ    
7621  N N     . LYS E 138 ? 1.12186 0.92572 1.07190 -0.16430 0.15742  0.07993  607 LYS E N     
7622  C CA    . LYS E 138 ? 0.95457 0.77035 0.93061 -0.13985 0.13018  0.08045  607 LYS E CA    
7623  C C     . LYS E 138 ? 0.87165 0.72306 0.88303 -0.14244 0.12616  0.04598  607 LYS E C     
7624  O O     . LYS E 138 ? 0.95571 0.82303 0.97191 -0.13069 0.10591  0.04797  607 LYS E O     
7625  C CB    . LYS E 138 ? 0.85061 0.64102 0.85796 -0.12072 0.12124  0.08645  607 LYS E CB    
7626  C CG    . LYS E 138 ? 0.83153 0.59383 0.80454 -0.09941 0.10623  0.12572  607 LYS E CG    
7627  C CD    . LYS E 138 ? 0.79489 0.54671 0.80254 -0.07063 0.08826  0.12897  607 LYS E CD    
7628  C CE    . LYS E 138 ? 0.87722 0.59417 0.90237 -0.07196 0.09762  0.12091  607 LYS E CE    
7629  N NZ    . LYS E 138 ? 0.91492 0.60490 0.94351 -0.03907 0.07931  0.13935  607 LYS E NZ    
7630  N N     . ALA E 139 ? 0.81337 0.67783 0.84783 -0.15799 0.14548  0.01467  608 ALA E N     
7631  C CA    . ALA E 139 ? 0.78972 0.68342 0.84951 -0.15852 0.14292  -0.01910 608 ALA E CA    
7632  C C     . ALA E 139 ? 0.88142 0.79168 0.90032 -0.16788 0.13966  -0.01910 608 ALA E C     
7633  O O     . ALA E 139 ? 0.91488 0.83838 0.94209 -0.16126 0.12251  -0.03084 608 ALA E O     
7634  C CB    . ALA E 139 ? 0.73659 0.64433 0.82750 -0.17022 0.16532  -0.05197 608 ALA E CB    
7635  N N     . LEU E 140 ? 0.83844 0.74574 0.81071 -0.18316 0.15529  -0.00558 609 LEU E N     
7636  C CA    . LEU E 140 ? 0.86510 0.78750 0.79310 -0.18960 0.15047  -0.00516 609 LEU E CA    
7637  C C     . LEU E 140 ? 0.93212 0.85166 0.83711 -0.17730 0.12371  0.02317  609 LEU E C     
7638  O O     . LEU E 140 ? 1.03383 0.97113 0.91897 -0.17923 0.10959  0.01694  609 LEU E O     
7639  C CB    . LEU E 140 ? 0.82159 0.74229 0.70325 -0.20686 0.17673  0.00181  609 LEU E CB    
7640  C CG    . LEU E 140 ? 0.87577 0.81392 0.77340 -0.22167 0.20482  -0.02904 609 LEU E CG    
7641  C CD1   . LEU E 140 ? 1.00566 0.95293 0.84729 -0.23514 0.22438  -0.02588 609 LEU E CD1   
7642  C CD2   . LEU E 140 ? 0.78961 0.74985 0.72806 -0.21496 0.19669  -0.06796 609 LEU E CD2   
7643  N N     . GLN E 141 ? 0.95795 0.85727 0.86541 -0.16400 0.11557  0.05300  610 GLN E N     
7644  C CA    . GLN E 141 ? 0.93906 0.84381 0.83560 -0.14832 0.08884  0.07837  610 GLN E CA    
7645  C C     . GLN E 141 ? 0.77344 0.69584 0.71670 -0.13956 0.06847  0.06246  610 GLN E C     
7646  O O     . GLN E 141 ? 0.76045 0.70255 0.69691 -0.13699 0.04747  0.06935  610 GLN E O     
7647  C CB    . GLN E 141 ? 1.03606 0.91350 0.92290 -0.13197 0.08611  0.11310  610 GLN E CB    
7648  C CG    . GLN E 141 ? 1.08658 0.94167 0.91386 -0.13660 0.09980  0.13910  610 GLN E CG    
7649  C CD    . GLN E 141 ? 1.08483 0.90073 0.90611 -0.12216 0.10194  0.16610  610 GLN E CD    
7650  O OE1   . GLN E 141 ? 1.00811 0.81667 0.87002 -0.10709 0.09200  0.16489  610 GLN E OE1   
7651  N NE2   . GLN E 141 ? 1.16799 0.95490 0.93453 -0.12502 0.11469  0.19079  610 GLN E NE2   
7652  N N     . TYR E 142 ? 0.71316 0.62870 0.70401 -0.13483 0.07422  0.04192  611 TYR E N     
7653  C CA    . TYR E 142 ? 0.69922 0.62617 0.73171 -0.12618 0.05824  0.02563  611 TYR E CA    
7654  C C     . TYR E 142 ? 0.78415 0.72834 0.80894 -0.14108 0.05532  -0.00247 611 TYR E C     
7655  O O     . TYR E 142 ? 0.81617 0.77164 0.85035 -0.13991 0.03540  -0.00379 611 TYR E O     
7656  C CB    . TYR E 142 ? 0.55716 0.47179 0.63606 -0.11580 0.06700  0.00720  611 TYR E CB    
7657  C CG    . TYR E 142 ? 0.58252 0.50507 0.69843 -0.11009 0.05861  -0.01984 611 TYR E CG    
7658  C CD1   . TYR E 142 ? 0.65276 0.58028 0.78504 -0.09850 0.03738  -0.00763 611 TYR E CD1   
7659  C CD2   . TYR E 142 ? 0.55734 0.48277 0.68954 -0.11608 0.07269  -0.05683 611 TYR E CD2   
7660  C CE1   . TYR E 142 ? 0.65586 0.58375 0.81784 -0.09404 0.03103  -0.03064 611 TYR E CE1   
7661  C CE2   . TYR E 142 ? 0.61084 0.53736 0.77042 -0.10834 0.06518  -0.08123 611 TYR E CE2   
7662  C CZ    . TYR E 142 ? 0.62783 0.55205 0.80095 -0.09799 0.04463  -0.06765 611 TYR E CZ    
7663  O OH    . TYR E 142 ? 0.67323 0.59180 0.87007 -0.09090 0.03854  -0.09044 611 TYR E OH    
7664  N N     . ALA E 143 ? 0.79560 0.74152 0.80225 -0.15543 0.07515  -0.02497 612 ALA E N     
7665  C CA    . ALA E 143 ? 0.80018 0.75793 0.79859 -0.16589 0.07350  -0.05648 612 ALA E CA    
7666  C C     . ALA E 143 ? 0.76023 0.73020 0.71134 -0.17614 0.06071  -0.04713 612 ALA E C     
7667  O O     . ALA E 143 ? 0.72336 0.70066 0.67273 -0.18121 0.04452  -0.06432 612 ALA E O     
7668  C CB    . ALA E 143 ? 0.86692 0.82699 0.86465 -0.17376 0.10029  -0.08502 612 ALA E CB    
7669  N N     . CYS E 144 ? 0.77649 0.74662 0.68700 -0.17882 0.06678  -0.02075 613 CYS E N     
7670  C CA    . CYS E 144 ? 0.90653 0.89030 0.76704 -0.18587 0.05531  -0.01211 613 CYS E CA    
7671  C C     . CYS E 144 ? 0.94285 0.93656 0.79956 -0.17681 0.02986  0.02042  613 CYS E C     
7672  O O     . CYS E 144 ? 1.02786 1.04068 0.87547 -0.18161 0.00722  0.01703  613 CYS E O     
7673  C CB    . CYS E 144 ? 1.08439 1.06325 0.89464 -0.19244 0.07913  -0.00334 613 CYS E CB    
7674  S SG    . CYS E 144 ? 1.22091 1.19722 1.03816 -0.20302 0.11342  -0.03732 613 CYS E SG    
7675  N N     . GLY E 145 ? 0.96310 0.94541 0.82642 -0.16339 0.03248  0.05122  614 GLY E N     
7676  C CA    . GLY E 145 ? 0.70400 0.69995 0.56294 -0.15067 0.00954  0.08344  614 GLY E CA    
7677  C C     . GLY E 145 ? 0.95635 0.96413 0.75483 -0.15171 0.00441  0.10206  614 GLY E C     
7678  O O     . GLY E 145 ? 0.95322 0.94429 0.70879 -0.15439 0.02455  0.10816  614 GLY E O     
7679  N N     . ASN E 146 ? 1.03561 1.07402 0.83061 -0.14944 -0.02281 0.11183  615 ASN E N     
7680  C CA    . ASN E 146 ? 1.16543 1.22276 0.90487 -0.14718 -0.03365 0.12857  615 ASN E CA    
7681  C C     . ASN E 146 ? 1.22393 1.30303 0.94601 -0.16498 -0.04629 0.09942  615 ASN E C     
7682  O O     . ASN E 146 ? 1.31910 1.42916 1.01917 -0.16468 -0.06986 0.10701  615 ASN E O     
7683  C CB    . ASN E 146 ? 1.20247 1.28551 0.94773 -0.12916 -0.05728 0.16229  615 ASN E CB    
7684  C CG    . ASN E 146 ? 1.22831 1.28784 0.99146 -0.10816 -0.04805 0.18929  615 ASN E CG    
7685  O OD1   . ASN E 146 ? 1.29277 1.31422 1.05685 -0.10827 -0.02397 0.18521  615 ASN E OD1   
7686  N ND2   . ASN E 146 ? 1.19471 1.27879 0.97244 -0.08962 -0.06787 0.21644  615 ASN E ND2   
7687  N N     . ALA E 147 ? 1.20531 1.26932 0.93634 -0.17928 -0.03187 0.06452  616 ALA E N     
7688  C CA    . ALA E 147 ? 1.21598 1.29326 0.92792 -0.19451 -0.04343 0.03294  616 ALA E CA    
7689  C C     . ALA E 147 ? 1.28123 1.36120 0.92200 -0.19399 -0.03529 0.03561  616 ALA E C     
7690  O O     . ALA E 147 ? 1.35489 1.41534 0.96601 -0.18782 -0.00880 0.05010  616 ALA E O     
7691  C CB    . ALA E 147 ? 1.17060 1.22861 0.91099 -0.20487 -0.02947 -0.00511 616 ALA E CB    
7692  N N     . LEU E 148 ? 1.32141 1.42407 0.93377 -0.20109 -0.05807 0.02085  617 LEU E N     
7693  C CA    . LEU E 148 ? 1.34897 1.45838 0.88940 -0.19766 -0.05542 0.02262  617 LEU E CA    
7694  C C     . LEU E 148 ? 1.39313 1.49999 0.91263 -0.21030 -0.05599 -0.01979 617 LEU E C     
7695  O O     . LEU E 148 ? 1.35011 1.46198 0.90254 -0.22228 -0.07650 -0.04637 617 LEU E O     
7696  C CB    . LEU E 148 ? 1.37297 1.51705 0.89068 -0.18973 -0.08695 0.04463  617 LEU E CB    
7697  C CG    . LEU E 148 ? 1.50089 1.65113 0.94287 -0.17494 -0.08338 0.06607  617 LEU E CG    
7698  C CD1   . LEU E 148 ? 1.51471 1.63391 0.93890 -0.16084 -0.05172 0.09880  617 LEU E CD1   
7699  C CD2   . LEU E 148 ? 1.54615 1.73912 0.97801 -0.16652 -0.11984 0.08300  617 LEU E CD2   
7700  N N     . VAL E 149 ? 1.43235 1.52905 0.89502 -0.20687 -0.03296 -0.02580 618 VAL E N     
7701  C CA    . VAL E 149 ? 1.50437 1.59763 0.93902 -0.21414 -0.03037 -0.06582 618 VAL E CA    
7702  C C     . VAL E 149 ? 1.65920 1.76694 1.01632 -0.20656 -0.03849 -0.06346 618 VAL E C     
7703  O O     . VAL E 149 ? 1.72039 1.82415 1.03182 -0.19499 -0.01816 -0.03607 618 VAL E O     
7704  C CB    . VAL E 149 ? 1.42168 1.49255 0.86421 -0.21567 0.00876  -0.08169 618 VAL E CB    
7705  C CG1   . VAL E 149 ? 1.42781 1.48762 0.84654 -0.20835 0.04346  -0.04910 618 VAL E CG1   
7706  C CG2   . VAL E 149 ? 1.41857 1.48837 0.82173 -0.21785 0.01272  -0.12105 618 VAL E CG2   
7707  N N     . CYS E 150 ? 1.69518 1.81674 1.03518 -0.21269 -0.06857 -0.09247 619 CYS E N     
7708  C CA    . CYS E 150 ? 1.76775 1.90621 1.03489 -0.20443 -0.08334 -0.09555 619 CYS E CA    
7709  C C     . CYS E 150 ? 1.84333 1.96989 1.06730 -0.20523 -0.07479 -0.13594 619 CYS E C     
7710  O O     . CYS E 150 ? 1.83472 1.94127 1.08495 -0.21133 -0.05639 -0.16092 619 CYS E O     
7711  C CB    . CYS E 150 ? 1.73090 1.90098 1.00816 -0.20953 -0.13058 -0.09538 619 CYS E CB    
7712  S SG    . CYS E 150 ? 1.81541 2.01543 1.01272 -0.18999 -0.14667 -0.07177 619 CYS E SG    
7713  N N     . ASP E 151 ? 1.94065 2.08133 1.09487 -0.19595 -0.08957 -0.14273 620 ASP E N     
7714  C CA    . ASP E 151 ? 2.01873 2.14929 1.11733 -0.19079 -0.08046 -0.17803 620 ASP E CA    
7715  C C     . ASP E 151 ? 1.99157 2.11656 1.10810 -0.20424 -0.11341 -0.22434 620 ASP E C     
7716  O O     . ASP E 151 ? 2.01979 2.12195 1.15450 -0.20866 -0.09916 -0.25388 620 ASP E O     
7717  C CB    . ASP E 151 ? 2.15857 2.30411 1.16978 -0.17228 -0.08336 -0.16662 620 ASP E CB    
7718  C CG    . ASP E 151 ? 2.21852 2.35863 1.20012 -0.15829 -0.04485 -0.12281 620 ASP E CG    
7719  O OD1   . ASP E 151 ? 2.21457 2.33571 1.22634 -0.16273 -0.00667 -0.11342 620 ASP E OD1   
7720  O OD2   . ASP E 151 ? 2.28112 2.43491 1.20830 -0.14284 -0.05337 -0.09810 620 ASP E OD2   
7721  N N     . ASN E 152 ? 1.99329 2.13845 1.10346 -0.21066 -0.15802 -0.23177 621 ASN E N     
7722  C CA    . ASN E 152 ? 1.92496 2.06123 1.04239 -0.22544 -0.19280 -0.27625 621 ASN E CA    
7723  C C     . ASN E 152 ? 1.80189 1.94663 0.99683 -0.24789 -0.22322 -0.27162 621 ASN E C     
7724  O O     . ASN E 152 ? 1.71570 1.87833 0.95509 -0.24893 -0.21952 -0.23397 621 ASN E O     
7725  C CB    . ASN E 152 ? 1.99488 2.14731 1.03798 -0.21757 -0.22278 -0.29607 621 ASN E CB    
7726  C CG    . ASN E 152 ? 2.04966 2.19384 1.01092 -0.19317 -0.19186 -0.30072 621 ASN E CG    
7727  O OD1   . ASN E 152 ? 2.04038 2.16570 1.00355 -0.18582 -0.14862 -0.29610 621 ASN E OD1   
7728  N ND2   . ASN E 152 ? 2.09436 2.25551 0.98368 -0.18014 -0.21379 -0.30983 621 ASN E ND2   
7729  N N     . VAL E 153 ? 1.79756 1.92684 1.00586 -0.26548 -0.25308 -0.31071 622 VAL E N     
7730  C CA    . VAL E 153 ? 1.78994 1.92255 1.07219 -0.28991 -0.28016 -0.30961 622 VAL E CA    
7731  C C     . VAL E 153 ? 1.85730 2.03908 1.14816 -0.29727 -0.31631 -0.28736 622 VAL E C     
7732  O O     . VAL E 153 ? 1.83392 2.03721 1.18780 -0.30730 -0.32388 -0.25959 622 VAL E O     
7733  C CB    . VAL E 153 ? 1.74329 1.83773 1.03070 -0.30738 -0.30050 -0.35837 622 VAL E CB    
7734  C CG1   . VAL E 153 ? 1.67418 1.76984 1.03579 -0.33534 -0.32830 -0.35614 622 VAL E CG1   
7735  C CG2   . VAL E 153 ? 1.69458 1.74522 0.97570 -0.29561 -0.26353 -0.37874 622 VAL E CG2   
7736  N N     . GLU E 154 ? 1.90306 2.10667 1.12987 -0.28994 -0.33903 -0.29909 623 GLU E N     
7737  C CA    . GLU E 154 ? 1.96582 2.22369 1.19501 -0.29233 -0.37316 -0.27802 623 GLU E CA    
7738  C C     . GLU E 154 ? 1.93290 2.21786 1.16894 -0.27177 -0.34980 -0.22538 623 GLU E C     
7739  O O     . GLU E 154 ? 1.93441 2.26070 1.21161 -0.27628 -0.36933 -0.19780 623 GLU E O     
7740  C CB    . GLU E 154 ? 2.13182 2.40510 1.28207 -0.28325 -0.39972 -0.30332 623 GLU E CB    
7741  C CG    . GLU E 154 ? 2.26614 2.51230 1.40362 -0.30347 -0.43013 -0.35732 623 GLU E CG    
7742  C CD    . GLU E 154 ? 2.35773 2.63156 1.53754 -0.31731 -0.47804 -0.36317 623 GLU E CD    
7743  O OE1   . GLU E 154 ? 2.38727 2.71231 1.55793 -0.30609 -0.49509 -0.33892 623 GLU E OE1   
7744  O OE2   . GLU E 154 ? 2.38779 2.63121 1.61025 -0.33779 -0.49754 -0.39164 623 GLU E OE2   
7745  N N     . ASP E 155 ? 1.95358 2.21481 1.14986 -0.24919 -0.30731 -0.21075 624 ASP E N     
7746  C CA    . ASP E 155 ? 1.81795 2.09294 1.01442 -0.22966 -0.28257 -0.16168 624 ASP E CA    
7747  C C     . ASP E 155 ? 1.68817 1.95731 0.96758 -0.23937 -0.27018 -0.13819 624 ASP E C     
7748  O O     . ASP E 155 ? 1.61030 1.90738 0.91382 -0.23142 -0.27443 -0.10044 624 ASP E O     
7749  C CB    . ASP E 155 ? 1.80668 2.05288 0.94067 -0.20797 -0.23917 -0.15463 624 ASP E CB    
7750  C CG    . ASP E 155 ? 1.88473 2.14222 0.92881 -0.19089 -0.24887 -0.16670 624 ASP E CG    
7751  O OD1   . ASP E 155 ? 1.93740 2.22052 0.96789 -0.19774 -0.29135 -0.18967 624 ASP E OD1   
7752  O OD2   . ASP E 155 ? 1.91207 2.15285 0.89879 -0.17099 -0.21394 -0.15337 624 ASP E OD2   
7753  N N     . ALA E 156 ? 1.68180 1.91499 1.00297 -0.25370 -0.25571 -0.16059 625 ALA E N     
7754  C CA    . ALA E 156 ? 1.62305 1.84984 1.02245 -0.26210 -0.24674 -0.14200 625 ALA E CA    
7755  C C     . ALA E 156 ? 1.59546 1.85808 1.04821 -0.27976 -0.28608 -0.13658 625 ALA E C     
7756  O O     . ALA E 156 ? 1.50190 1.78236 1.00529 -0.27751 -0.28451 -0.10399 625 ALA E O     
7757  C CB    . ALA E 156 ? 1.59149 1.77288 1.01838 -0.27123 -0.22526 -0.17081 625 ALA E CB    
7758  N N     . ARG E 157 ? 1.61726 1.89254 1.05815 -0.29730 -0.32195 -0.16800 626 ARG E N     
7759  C CA    . ARG E 157 ? 1.71160 2.02614 1.20424 -0.31859 -0.36072 -0.16453 626 ARG E CA    
7760  C C     . ARG E 157 ? 1.76668 2.14110 1.25341 -0.30386 -0.37600 -0.12657 626 ARG E C     
7761  O O     . ARG E 157 ? 1.73550 2.14364 1.28122 -0.30902 -0.38638 -0.09978 626 ARG E O     
7762  C CB    . ARG E 157 ? 1.81306 2.12365 1.28816 -0.34223 -0.39632 -0.20986 626 ARG E CB    
7763  C CG    . ARG E 157 ? 1.77728 2.09814 1.32263 -0.37572 -0.42614 -0.21926 626 ARG E CG    
7764  C CD    . ARG E 157 ? 1.83005 2.13514 1.35051 -0.39999 -0.46022 -0.26769 626 ARG E CD    
7765  N NE    . ARG E 157 ? 1.80915 2.09545 1.40362 -0.42460 -0.47365 -0.27821 626 ARG E NE    
7766  C CZ    . ARG E 157 ? 1.79807 2.02392 1.41401 -0.43351 -0.45750 -0.29814 626 ARG E CZ    
7767  N NH1   . ARG E 157 ? 1.79774 1.98029 1.36931 -0.42142 -0.42859 -0.31218 626 ARG E NH1   
7768  N NH2   . ARG E 157 ? 1.79234 2.00192 1.47341 -0.45242 -0.46835 -0.30380 626 ARG E NH2   
7769  N N     . ARG E 158 ? 1.81024 2.19915 1.22386 -0.28266 -0.37676 -0.12283 627 ARG E N     
7770  C CA    . ARG E 158 ? 1.73029 2.17404 1.13077 -0.26347 -0.39078 -0.08656 627 ARG E CA    
7771  C C     . ARG E 158 ? 1.57476 2.01073 0.98867 -0.23980 -0.35756 -0.04084 627 ARG E C     
7772  O O     . ARG E 158 ? 1.53316 2.01371 0.95765 -0.22523 -0.36952 -0.00692 627 ARG E O     
7773  C CB    . ARG E 158 ? 1.80369 2.26217 1.11603 -0.24403 -0.40113 -0.09466 627 ARG E CB    
7774  C CG    . ARG E 158 ? 1.81056 2.22074 1.05496 -0.22180 -0.36028 -0.09352 627 ARG E CG    
7775  C CD    . ARG E 158 ? 1.85281 2.28121 1.00752 -0.19772 -0.36919 -0.09347 627 ARG E CD    
7776  N NE    . ARG E 158 ? 1.83533 2.29618 0.97031 -0.17027 -0.36783 -0.04799 627 ARG E NE    
7777  C CZ    . ARG E 158 ? 1.81635 2.24831 0.92111 -0.14627 -0.32881 -0.01329 627 ARG E CZ    
7778  N NH1   . ARG E 158 ? 1.79273 2.16941 0.88848 -0.14852 -0.28768 -0.01889 627 ARG E NH1   
7779  N NH2   . ARG E 158 ? 1.81213 2.27040 0.89512 -0.11991 -0.33123 0.02677  627 ARG E NH2   
7780  N N     . ILE E 159 ? 1.63411 2.01574 1.04687 -0.23460 -0.31724 -0.03976 628 ILE E N     
7781  C CA    . ILE E 159 ? 1.50825 1.87836 0.94420 -0.21684 -0.28886 0.00043  628 ILE E CA    
7782  C C     . ILE E 159 ? 1.45107 1.83537 0.97350 -0.23065 -0.29828 0.01089  628 ILE E C     
7783  O O     . ILE E 159 ? 1.41088 1.82315 0.95815 -0.21606 -0.30090 0.04746  628 ILE E O     
7784  C CB    . ILE E 159 ? 1.44788 1.75992 0.85920 -0.20911 -0.24392 -0.00261 628 ILE E CB    
7785  C CG1   . ILE E 159 ? 1.52372 1.82766 0.84880 -0.18683 -0.22764 0.00826  628 ILE E CG1   
7786  C CG2   . ILE E 159 ? 1.32272 1.61432 0.78323 -0.20193 -0.21847 0.02620  628 ILE E CG2   
7787  C CD1   . ILE E 159 ? 1.52949 1.78376 0.83388 -0.17935 -0.18124 0.01398  628 ILE E CD1   
7788  N N     . ALA E 160 ? 1.45034 1.81447 1.01644 -0.25687 -0.30340 -0.02052 629 ALA E N     
7789  C CA    . ALA E 160 ? 1.39828 1.76669 1.04391 -0.26893 -0.30623 -0.01033 629 ALA E CA    
7790  C C     . ALA E 160 ? 1.47125 1.90355 1.15546 -0.27886 -0.34339 0.00386  629 ALA E C     
7791  O O     . ALA E 160 ? 1.37944 1.83546 1.11317 -0.27193 -0.34250 0.03505  629 ALA E O     
7792  C CB    . ALA E 160 ? 1.34998 1.67458 1.02462 -0.29245 -0.30111 -0.04799 629 ALA E CB    
7793  N N     . PHE E 161 ? 1.49642 1.96033 1.15910 -0.29431 -0.37662 -0.01869 630 PHE E N     
7794  C CA    . PHE E 161 ? 1.64322 2.17123 1.35152 -0.31154 -0.41433 -0.01203 630 PHE E CA    
7795  C C     . PHE E 161 ? 1.74890 2.34014 1.41885 -0.29329 -0.43778 0.00615  630 PHE E C     
7796  O O     . PHE E 161 ? 1.80720 2.46336 1.51590 -0.30516 -0.46989 0.01420  630 PHE E O     
7797  C CB    . PHE E 161 ? 1.73879 2.25715 1.46676 -0.35047 -0.44063 -0.05541 630 PHE E CB    
7798  C CG    . PHE E 161 ? 1.72688 2.19034 1.50181 -0.36921 -0.42331 -0.07065 630 PHE E CG    
7799  C CD1   . PHE E 161 ? 1.76711 2.18822 1.53454 -0.39569 -0.43351 -0.11529 630 PHE E CD1   
7800  C CD2   . PHE E 161 ? 1.64153 2.09363 1.46429 -0.35771 -0.39784 -0.04100 630 PHE E CD2   
7801  C CE1   . PHE E 161 ? 1.73310 2.10110 1.53891 -0.40944 -0.41765 -0.12905 630 PHE E CE1   
7802  C CE2   . PHE E 161 ? 1.59610 1.99817 1.45867 -0.37157 -0.38242 -0.05506 630 PHE E CE2   
7803  C CZ    . PHE E 161 ? 1.64976 2.00967 1.50359 -0.39710 -0.39195 -0.09858 630 PHE E CZ    
7804  N N     . GLY E 162 ? 1.63446 1.83061 2.07395 -0.02409 -0.12559 0.39107  631 GLY E N     
7805  C CA    . GLY E 162 ? 1.67311 1.90701 2.16441 -0.03957 -0.14175 0.46854  631 GLY E CA    
7806  C C     . GLY E 162 ? 1.67990 1.92483 2.25462 0.00340  -0.09394 0.51249  631 GLY E C     
7807  O O     . GLY E 162 ? 1.71751 2.00721 2.36702 0.00407  -0.10465 0.59265  631 GLY E O     
7808  N N     . GLY E 163 ? 1.62024 1.82217 2.18165 0.03973  -0.04147 0.46165  632 GLY E N     
7809  C CA    . GLY E 163 ? 1.56410 1.75738 2.18927 0.08355  0.00942  0.49408  632 GLY E CA    
7810  C C     . GLY E 163 ? 1.48854 1.70129 2.17890 0.12244  0.03665  0.52116  632 GLY E C     
7811  O O     . GLY E 163 ? 1.45378 1.68029 2.13306 0.11548  0.01909  0.50544  632 GLY E O     
7812  N N     . HIS E 164 ? 1.54551 1.75590 2.30255 0.16492  0.08247  0.56363  633 HIS E N     
7813  C CA    . HIS E 164 ? 1.56044 1.78754 2.37983 0.20809  0.12064  0.58991  633 HIS E CA    
7814  C C     . HIS E 164 ? 1.57806 1.74663 2.33612 0.22922  0.15811  0.51299  633 HIS E C     
7815  O O     . HIS E 164 ? 1.53806 1.72211 2.32036 0.24948  0.17504  0.51954  633 HIS E O     
7816  C CB    . HIS E 164 ? 1.57980 1.81209 2.48192 0.25341  0.16533  0.65286  633 HIS E CB    
7817  C CG    . HIS E 164 ? 1.56225 1.81532 2.53285 0.30272  0.21291  0.68444  633 HIS E CG    
7818  N ND1   . HIS E 164 ? 1.59134 1.78039 2.55230 0.35406  0.28324  0.65751  633 HIS E ND1   
7819  C CD2   . HIS E 164 ? 1.53668 1.86671 2.58260 0.30649  0.20184  0.74106  633 HIS E CD2   
7820  C CE1   . HIS E 164 ? 1.58867 1.81464 2.61474 0.39067  0.31730  0.69489  633 HIS E CE1   
7821  N NE2   . HIS E 164 ? 1.55647 1.87301 2.63977 0.36240  0.26899  0.74760  633 HIS E NE2   
7822  N N     . GLN E 165 ? 1.60938 1.71496 2.28859 0.22151  0.16909  0.44328  634 GLN E N     
7823  C CA    . GLN E 165 ? 1.63311 1.68413 2.24704 0.23389  0.19569  0.36851  634 GLN E CA    
7824  C C     . GLN E 165 ? 1.60841 1.65512 2.14753 0.19348  0.15186  0.30697  634 GLN E C     
7825  O O     . GLN E 165 ? 1.63220 1.68066 2.14368 0.16372  0.12704  0.29701  634 GLN E O     
7826  C CB    . GLN E 165 ? 1.69001 1.66839 2.27635 0.26040  0.24898  0.33884  634 GLN E CB    
7827  C CG    . GLN E 165 ? 1.75160 1.72284 2.40768 0.30211  0.29349  0.40097  634 GLN E CG    
7828  C CD    . GLN E 165 ? 1.79888 1.78594 2.50394 0.34350  0.33032  0.42989  634 GLN E CD    
7829  O OE1   . GLN E 165 ? 1.83789 1.85997 2.62727 0.37423  0.35169  0.49997  634 GLN E OE1   
7830  N NE2   . GLN E 165 ? 1.78476 1.74834 2.43867 0.34544  0.33942  0.37822  634 GLN E NE2   
7831  N N     . ARG E 166 ? 1.55412 1.59456 2.06005 0.19402  0.14407  0.26734  635 ARG E N     
7832  C CA    . ARG E 166 ? 1.45270 1.48578 1.89067 0.16447  0.10688  0.20717  635 ARG E CA    
7833  C C     . ARG E 166 ? 1.42492 1.40677 1.80416 0.17020  0.13270  0.13767  635 ARG E C     
7834  O O     . ARG E 166 ? 1.42676 1.36899 1.80143 0.19753  0.17530  0.12379  635 ARG E O     
7835  C CB    . ARG E 166 ? 1.37285 1.41932 1.80167 0.16175  0.08176  0.19944  635 ARG E CB    
7836  C CG    . ARG E 166 ? 1.33243 1.43082 1.80517 0.14083  0.04126  0.26116  635 ARG E CG    
7837  C CD    . ARG E 166 ? 1.28912 1.38844 1.73706 0.13081  0.01074  0.24589  635 ARG E CD    
7838  N NE    . ARG E 166 ? 1.27832 1.37710 1.75631 0.15990  0.04314  0.26254  635 ARG E NE    
7839  C CZ    . ARG E 166 ? 1.26544 1.36906 1.73549 0.15326  0.02213  0.26599  635 ARG E CZ    
7840  N NH1   . ARG E 166 ? 1.27038 1.37249 1.70183 0.12008  -0.03243 0.25224  635 ARG E NH1   
7841  N NH2   . ARG E 166 ? 1.25085 1.35500 1.74564 0.17928  0.05699  0.28280  635 ARG E NH2   
7842  N N     . HIS E 167 ? 1.33965 1.32300 1.67166 0.14242  0.10672  0.09470  636 HIS E N     
7843  C CA    . HIS E 167 ? 1.36594 1.31543 1.64819 0.14015  0.12421  0.03214  636 HIS E CA    
7844  C C     . HIS E 167 ? 1.25637 1.21782 1.49256 0.12502  0.09140  -0.02231 636 HIS E C     
7845  O O     . HIS E 167 ? 1.29420 1.28312 1.52592 0.10849  0.05404  -0.01355 636 HIS E O     
7846  C CB    . HIS E 167 ? 1.50328 1.44708 1.78070 0.12232  0.13416  0.03713  636 HIS E CB    
7847  C CG    . HIS E 167 ? 1.58387 1.51974 1.91128 0.13612  0.15766  0.10005  636 HIS E CG    
7848  N ND1   . HIS E 167 ? 1.63058 1.51759 1.96802 0.16483  0.20418  0.10576  636 HIS E ND1   
7849  C CD2   . HIS E 167 ? 1.59612 1.56460 1.96560 0.12648  0.14034  0.16153  636 HIS E CD2   
7850  C CE1   . HIS E 167 ? 1.64767 1.53826 2.03653 0.17723  0.21725  0.16825  636 HIS E CE1   
7851  N NE2   . HIS E 167 ? 1.62372 1.56794 2.03637 0.15337  0.17702  0.20518  636 HIS E NE2   
7852  N N     . LYS E 168 ? 1.19173 1.12939 1.39206 0.13092  0.10475  -0.07765 637 LYS E N     
7853  C CA    . LYS E 168 ? 1.07919 1.03098 1.24174 0.12162  0.07737  -0.13069 637 LYS E CA    
7854  C C     . LYS E 168 ? 1.00438 0.98309 1.15132 0.09514  0.06453  -0.14471 637 LYS E C     
7855  O O     . LYS E 168 ? 1.03249 1.00792 1.17018 0.08435  0.08462  -0.16293 637 LYS E O     
7856  C CB    . LYS E 168 ? 1.01277 0.93956 1.14788 0.13275  0.09338  -0.17981 637 LYS E CB    
7857  C CG    . LYS E 168 ? 0.91546 0.86012 1.02248 0.13195  0.06422  -0.22885 637 LYS E CG    
7858  C CD    . LYS E 168 ? 0.92454 0.84331 1.01138 0.14809  0.07009  -0.25952 637 LYS E CD    
7859  C CE    . LYS E 168 ? 0.92929 0.86117 0.99541 0.13839  0.06979  -0.31040 637 LYS E CE    
7860  N NZ    . LYS E 168 ? 0.94089 0.85405 0.98400 0.15080  0.06347  -0.34041 637 LYS E NZ    
7861  N N     . THR E 169 ? 1.07980 1.08137 1.21802 0.08185  0.03160  -0.13603 638 THR E N     
7862  C CA    . THR E 169 ? 1.13711 1.16177 1.25359 0.05530  0.02040  -0.14312 638 THR E CA    
7863  C C     . THR E 169 ? 1.15952 1.19689 1.23631 0.05424  -0.00001 -0.19679 638 THR E C     
7864  O O     . THR E 169 ? 1.15606 1.18299 1.22237 0.06732  -0.02242 -0.20745 638 THR E O     
7865  C CB    . THR E 169 ? 1.21135 1.24617 1.34010 0.03696  -0.00125 -0.08651 638 THR E CB    
7866  O OG1   . THR E 169 ? 1.22044 1.24729 1.39911 0.04902  0.01551  -0.03149 638 THR E OG1   
7867  C CG2   . THR E 169 ? 1.25965 1.31117 1.36530 0.00704  -0.00260 -0.08418 638 THR E CG2   
7868  N N     . VAL E 170 ? 1.15028 1.20968 1.20606 0.03986  0.00955  -0.22908 639 VAL E N     
7869  C CA    . VAL E 170 ? 1.20879 1.28665 1.23094 0.04222  -0.00299 -0.27930 639 VAL E CA    
7870  C C     . VAL E 170 ? 1.26653 1.36642 1.25985 0.01409  -0.00200 -0.27912 639 VAL E C     
7871  O O     . VAL E 170 ? 1.27836 1.38905 1.28083 -0.00622 0.01742  -0.25961 639 VAL E O     
7872  C CB    . VAL E 170 ? 1.17335 1.26719 1.20331 0.05846  0.01311  -0.32790 639 VAL E CB    
7873  C CG1   . VAL E 170 ? 1.15960 1.26719 1.20466 0.04137  0.04349  -0.32730 639 VAL E CG1   
7874  C CG2   . VAL E 170 ? 1.19423 1.31434 1.19988 0.06796  0.00254  -0.37696 639 VAL E CG2   
7875  N N     . ALA E 171 ? 1.33631 1.43506 1.28818 0.01165  -0.02301 -0.29863 640 ALA E N     
7876  C CA    . ALA E 171 ? 1.43711 1.55167 1.34799 -0.01558 -0.02100 -0.30214 640 ALA E CA    
7877  C C     . ALA E 171 ? 1.42370 1.57823 1.32510 -0.01017 0.00394  -0.35549 640 ALA E C     
7878  O O     . ALA E 171 ? 1.40890 1.58032 1.33754 0.01425  0.01400  -0.38841 640 ALA E O     
7879  C CB    . ALA E 171 ? 1.55154 1.63637 1.41011 -0.02423 -0.05403 -0.29767 640 ALA E CB    
7880  N N     . LEU E 172 ? 1.42242 1.59631 1.28512 -0.03519 0.01363  -0.36114 641 LEU E N     
7881  C CA    . LEU E 172 ? 1.38977 1.61275 1.24712 -0.03263 0.04140  -0.40708 641 LEU E CA    
7882  C C     . LEU E 172 ? 1.40611 1.63114 1.24246 0.00102  0.03563  -0.45770 641 LEU E C     
7883  O O     . LEU E 172 ? 1.36004 1.63346 1.21741 0.01804  0.05713  -0.49727 641 LEU E O     
7884  C CB    . LEU E 172 ? 1.39716 1.63832 1.21256 -0.07025 0.05583  -0.39605 641 LEU E CB    
7885  C CG    . LEU E 172 ? 1.40166 1.70458 1.21695 -0.07930 0.09161  -0.42977 641 LEU E CG    
7886  C CD1   . LEU E 172 ? 1.33996 1.67661 1.22043 -0.07390 0.10898  -0.43492 641 LEU E CD1   
7887  C CD2   . LEU E 172 ? 1.41648 1.72717 1.18877 -0.12368 0.10330  -0.40402 641 LEU E CD2   
7888  N N     . ASP E 173 ? 1.44160 1.61449 1.23929 0.01084  0.00580  -0.45477 642 ASP E N     
7889  C CA    . ASP E 173 ? 1.55984 1.71755 1.32756 0.04420  -0.00169 -0.50101 642 ASP E CA    
7890  C C     . ASP E 173 ? 1.57007 1.72511 1.38424 0.08291  -0.01190 -0.51774 642 ASP E C     
7891  O O     . ASP E 173 ? 1.54044 1.69846 1.34684 0.11697  -0.01149 -0.55982 642 ASP E O     
7892  C CB    . ASP E 173 ? 1.66170 1.75200 1.35687 0.03279  -0.03272 -0.49065 642 ASP E CB    
7893  C CG    . ASP E 173 ? 1.67111 1.71133 1.38065 0.03713  -0.06977 -0.45794 642 ASP E CG    
7894  O OD1   . ASP E 173 ? 1.64096 1.69343 1.40479 0.02883  -0.07083 -0.41839 642 ASP E OD1   
7895  O OD2   . ASP E 173 ? 1.72407 1.70997 1.38834 0.04898  -0.09619 -0.47164 642 ASP E OD2   
7896  N N     . GLY E 174 ? 1.54021 1.68695 1.39910 0.07995  -0.02018 -0.48522 643 GLY E N     
7897  C CA    . GLY E 174 ? 1.47179 1.61214 1.36701 0.11168  -0.03050 -0.49738 643 GLY E CA    
7898  C C     . GLY E 174 ? 1.37848 1.46224 1.27110 0.11468  -0.06033 -0.46431 643 GLY E C     
7899  O O     . GLY E 174 ? 1.30022 1.37274 1.21547 0.13916  -0.07024 -0.47185 643 GLY E O     
7900  N N     . THR E 175 ? 1.43214 1.48338 1.29909 0.08886  -0.07637 -0.42522 644 THR E N     
7901  C CA    . THR E 175 ? 1.42918 1.43800 1.30247 0.08797  -0.10336 -0.38725 644 THR E CA    
7902  C C     . THR E 175 ? 1.38640 1.40987 1.31486 0.08455  -0.08699 -0.35099 644 THR E C     
7903  O O     . THR E 175 ? 1.38045 1.42607 1.32619 0.06410  -0.06728 -0.32748 644 THR E O     
7904  C CB    . THR E 175 ? 1.47836 1.45497 1.30920 0.05762  -0.12916 -0.35395 644 THR E CB    
7905  O OG1   . THR E 175 ? 1.47336 1.47758 1.29885 0.02787  -0.11294 -0.33574 644 THR E OG1   
7906  C CG2   . THR E 175 ? 1.56514 1.50031 1.32850 0.06489  -0.15091 -0.39040 644 THR E CG2   
7907  N N     . LEU E 176 ? 1.35193 1.35726 1.30261 0.10514  -0.09386 -0.34662 645 LEU E N     
7908  C CA    . LEU E 176 ? 1.22508 1.23414 1.21885 0.10786  -0.07419 -0.31880 645 LEU E CA    
7909  C C     . LEU E 176 ? 1.26210 1.24590 1.26987 0.10223  -0.08950 -0.26584 645 LEU E C     
7910  O O     . LEU E 176 ? 1.36984 1.32708 1.35857 0.10656  -0.11856 -0.26250 645 LEU E O     
7911  C CB    . LEU E 176 ? 1.11585 1.12591 1.12098 0.13362  -0.06649 -0.35285 645 LEU E CB    
7912  C CG    . LEU E 176 ? 1.02567 1.02793 1.05969 0.13769  -0.04313 -0.33372 645 LEU E CG    
7913  C CD1   . LEU E 176 ? 0.98770 1.01110 1.03703 0.12106  -0.01187 -0.33089 645 LEU E CD1   
7914  C CD2   . LEU E 176 ? 1.04914 1.04267 1.07949 0.15985  -0.04746 -0.36529 645 LEU E CD2   
7915  N N     . PHE E 177 ? 1.20494 1.19744 1.24810 0.09291  -0.06935 -0.22256 646 PHE E N     
7916  C CA    . PHE E 177 ? 1.17554 1.15894 1.24756 0.08933  -0.07721 -0.16486 646 PHE E CA    
7917  C C     . PHE E 177 ? 1.11307 1.08940 1.21909 0.11020  -0.04474 -0.15392 646 PHE E C     
7918  O O     . PHE E 177 ? 1.06717 1.04929 1.19575 0.10980  -0.01380 -0.14042 646 PHE E O     
7919  C CB    . PHE E 177 ? 1.21311 1.21409 1.30068 0.06304  -0.08165 -0.11549 646 PHE E CB    
7920  C CG    . PHE E 177 ? 1.26464 1.26409 1.30614 0.03716  -0.11457 -0.12283 646 PHE E CG    
7921  C CD1   . PHE E 177 ? 1.25253 1.26018 1.25621 0.02924  -0.10729 -0.16540 646 PHE E CD1   
7922  C CD2   . PHE E 177 ? 1.27834 1.26687 1.31053 0.01808  -0.15195 -0.08603 646 PHE E CD2   
7923  C CE1   . PHE E 177 ? 1.27011 1.26878 1.22056 0.00629  -0.13303 -0.17463 646 PHE E CE1   
7924  C CE2   . PHE E 177 ? 1.30724 1.28197 1.28314 -0.00904 -0.18296 -0.09484 646 PHE E CE2   
7925  C CZ    . PHE E 177 ? 1.30531 1.28201 1.23681 -0.01326 -0.17161 -0.14081 646 PHE E CZ    
7926  N N     . GLN E 178 ? 1.14667 1.10344 1.24950 0.12754  -0.05110 -0.15960 647 GLN E N     
7927  C CA    . GLN E 178 ? 1.19084 1.13296 1.31214 0.14694  -0.01921 -0.15275 647 GLN E CA    
7928  C C     . GLN E 178 ? 1.20039 1.14910 1.36749 0.14815  -0.00196 -0.08843 647 GLN E C     
7929  O O     . GLN E 178 ? 1.15809 1.12791 1.34721 0.13174  -0.02124 -0.04587 647 GLN E O     
7930  C CB    . GLN E 178 ? 1.23335 1.15221 1.33036 0.16293  -0.03277 -0.17791 647 GLN E CB    
7931  C CG    . GLN E 178 ? 1.27395 1.19053 1.33743 0.16975  -0.04278 -0.23923 647 GLN E CG    
7932  C CD    . GLN E 178 ? 1.37122 1.26302 1.41630 0.18762  -0.04187 -0.26028 647 GLN E CD    
7933  O OE1   . GLN E 178 ? 1.40194 1.27383 1.44943 0.19404  -0.04048 -0.23190 647 GLN E OE1   
7934  N NE2   . GLN E 178 ? 1.41765 1.31440 1.44479 0.19374  -0.04322 -0.30753 647 GLN E NE2   
7935  N N     . LYS E 179 ? 1.19570 1.12613 1.37626 0.16815  0.03537  -0.08063 648 LYS E N     
7936  C CA    . LYS E 179 ? 1.23958 1.17856 1.46993 0.17779  0.06117  -0.02016 648 LYS E CA    
7937  C C     . LYS E 179 ? 1.25170 1.20663 1.50372 0.17639  0.03960  0.02034  648 LYS E C     
7938  O O     . LYS E 179 ? 1.26801 1.25268 1.57317 0.17477  0.04424  0.08099  648 LYS E O     
7939  C CB    . LYS E 179 ? 1.28230 1.18663 1.50951 0.20224  0.11178  -0.02830 648 LYS E CB    
7940  C CG    . LYS E 179 ? 1.31935 1.20213 1.52633 0.19903  0.13456  -0.06086 648 LYS E CG    
7941  C CD    . LYS E 179 ? 1.32610 1.16984 1.54140 0.22135  0.18786  -0.04519 648 LYS E CD    
7942  C CE    . LYS E 179 ? 1.31160 1.11068 1.48171 0.23651  0.20786  -0.07899 648 LYS E CE    
7943  N NZ    . LYS E 179 ? 1.27578 1.04440 1.39144 0.22387  0.20630  -0.13908 648 LYS E NZ    
7944  N N     . SER E 180 ? 1.33342 1.27113 1.54803 0.17577  0.01438  -0.00867 649 SER E N     
7945  C CA    . SER E 180 ? 1.30678 1.25429 1.53494 0.16882  -0.01001 0.02877  649 SER E CA    
7946  C C     . SER E 180 ? 1.28571 1.25491 1.51890 0.13862  -0.05779 0.05290  649 SER E C     
7947  O O     . SER E 180 ? 1.29289 1.27448 1.54357 0.12499  -0.08151 0.09446  649 SER E O     
7948  C CB    . SER E 180 ? 1.28399 1.19685 1.46348 0.17650  -0.02448 -0.00955 649 SER E CB    
7949  O OG    . SER E 180 ? 1.26223 1.15586 1.39474 0.17532  -0.04491 -0.07057 649 SER E OG    
7950  N N     . GLY E 181 ? 1.25826 1.23035 1.47182 0.12464  -0.07245 0.02885  650 GLY E N     
7951  C CA    . GLY E 181 ? 1.24507 1.22506 1.44349 0.09351  -0.11830 0.04273  650 GLY E CA    
7952  C C     . GLY E 181 ? 1.22920 1.17289 1.36107 0.08748  -0.15369 -0.01135 650 GLY E C     
7953  O O     . GLY E 181 ? 1.26124 1.19778 1.36412 0.06138  -0.19097 -0.00823 650 GLY E O     
7954  N N     . VAL E 182 ? 1.18067 1.09809 1.28469 0.11126  -0.14377 -0.05996 651 VAL E N     
7955  C CA    . VAL E 182 ? 1.13351 1.01725 1.18045 0.11302  -0.17500 -0.11104 651 VAL E CA    
7956  C C     . VAL E 182 ? 1.11390 1.00656 1.13747 0.11096  -0.17045 -0.15322 651 VAL E C     
7957  O O     . VAL E 182 ? 1.10636 1.02437 1.15200 0.11619  -0.13719 -0.16037 651 VAL E O     
7958  C CB    . VAL E 182 ? 1.16215 1.02052 1.19235 0.13919  -0.16923 -0.14309 651 VAL E CB    
7959  C CG1   . VAL E 182 ? 1.15641 1.01138 1.21056 0.13919  -0.16501 -0.09658 651 VAL E CG1   
7960  C CG2   . VAL E 182 ? 1.15590 1.02643 1.19281 0.15981  -0.13200 -0.17953 651 VAL E CG2   
7961  N N     . ILE E 183 ? 1.08774 0.95638 1.06312 0.10145  -0.20268 -0.17931 652 ILE E N     
7962  C CA    . ILE E 183 ? 1.11000 0.98827 1.05753 0.09646  -0.19845 -0.21561 652 ILE E CA    
7963  C C     . ILE E 183 ? 1.14006 0.99540 1.04899 0.12178  -0.20605 -0.27728 652 ILE E C     
7964  O O     . ILE E 183 ? 1.21953 1.03031 1.08713 0.12371  -0.23835 -0.28891 652 ILE E O     
7965  C CB    . ILE E 183 ? 1.10565 0.97476 1.02358 0.06187  -0.22595 -0.19058 652 ILE E CB    
7966  C CG1   . ILE E 183 ? 1.04698 0.94900 1.01497 0.03883  -0.22043 -0.12304 652 ILE E CG1   
7967  C CG2   . ILE E 183 ? 1.10683 0.98302 0.98638 0.05752  -0.21719 -0.23166 652 ILE E CG2   
7968  C CD1   . ILE E 183 ? 1.08992 0.97785 1.03910 0.00155  -0.26267 -0.07820 652 ILE E CD1   
7969  N N     . SER E 184 ? 1.17623 1.06118 1.09989 0.14082  -0.17759 -0.31454 653 SER E N     
7970  C CA    . SER E 184 ? 1.23915 1.11891 1.14163 0.16844  -0.18129 -0.36992 653 SER E CA    
7971  C C     . SER E 184 ? 1.22341 1.12596 1.10436 0.16565  -0.17034 -0.40431 653 SER E C     
7972  O O     . SER E 184 ? 1.21591 1.15430 1.11244 0.14687  -0.14695 -0.39395 653 SER E O     
7973  C CB    . SER E 184 ? 1.28295 1.18652 1.21862 0.18934  -0.16031 -0.38659 653 SER E CB    
7974  O OG    . SER E 184 ? 1.34161 1.26699 1.27298 0.21133  -0.15669 -0.43699 653 SER E OG    
7975  N N     . GLY E 185 ? 1.19330 1.07217 1.03637 0.18563  -0.18558 -0.44430 654 GLY E N     
7976  C CA    . GLY E 185 ? 1.20447 1.10580 1.02450 0.18986  -0.17011 -0.48245 654 GLY E CA    
7977  C C     . GLY E 185 ? 1.22355 1.14898 1.05770 0.22972  -0.16138 -0.53138 654 GLY E C     
7978  O O     . GLY E 185 ? 1.17188 1.15474 1.05250 0.23621  -0.13813 -0.54172 654 GLY E O     
7979  N N     . GLY E 186 ? 1.25198 1.13200 1.04661 0.25610  -0.18157 -0.55971 655 GLY E N     
7980  C CA    . GLY E 186 ? 1.27450 1.17811 1.09092 0.29665  -0.17591 -0.59378 655 GLY E CA    
7981  C C     . GLY E 186 ? 1.30198 1.27897 1.14365 0.30227  -0.13937 -0.61771 655 GLY E C     
7982  O O     . GLY E 186 ? 1.30155 1.34550 1.19991 0.30926  -0.12305 -0.62296 655 GLY E O     
7983  N N     . ALA E 187 ? 1.27705 1.31433 1.25185 -0.01692 -0.33358 -0.09946 656 ALA E N     
7984  C CA    . ALA E 187 ? 1.39405 1.41624 1.32684 -0.03810 -0.29216 -0.15497 656 ALA E CA    
7985  C C     . ALA E 187 ? 1.39608 1.46049 1.37379 -0.04770 -0.29989 -0.21642 656 ALA E C     
7986  O O     . ALA E 187 ? 1.44284 1.50165 1.39169 -0.06597 -0.26126 -0.26314 656 ALA E O     
7987  C CB    . ALA E 187 ? 1.44778 1.43322 1.33867 -0.03949 -0.29585 -0.15377 656 ALA E CB    
7988  N N     . SER E 188 ? 1.32217 1.42929 1.37030 -0.03593 -0.34766 -0.21592 657 SER E N     
7989  C CA    . SER E 188 ? 1.24680 1.39418 1.34070 -0.04301 -0.36259 -0.27321 657 SER E CA    
7990  C C     . SER E 188 ? 1.22445 1.38765 1.31394 -0.06027 -0.31801 -0.31425 657 SER E C     
7991  O O     . SER E 188 ? 1.22373 1.40273 1.31873 -0.07410 -0.30500 -0.36901 657 SER E O     
7992  C CB    . SER E 188 ? 1.11697 1.30600 1.28781 -0.02611 -0.42286 -0.25832 657 SER E CB    
7993  O OG    . SER E 188 ? 1.07223 1.24882 1.25301 -0.01259 -0.46927 -0.23091 657 SER E OG    
7994  N N     . ASP E 189 ? 1.26861 1.42689 1.34738 -0.05900 -0.29459 -0.28806 658 ASP E N     
7995  C CA    . ASP E 189 ? 1.22395 1.38795 1.28971 -0.07599 -0.25028 -0.32322 658 ASP E CA    
7996  C C     . ASP E 189 ? 1.27254 1.38980 1.26256 -0.09159 -0.19429 -0.32512 658 ASP E C     
7997  O O     . ASP E 189 ? 1.26749 1.38631 1.24318 -0.11046 -0.15622 -0.36449 658 ASP E O     
7998  C CB    . ASP E 189 ? 1.11136 1.29434 1.20477 -0.06529 -0.25525 -0.29825 658 ASP E CB    
7999  C CG    . ASP E 189 ? 1.02107 1.25802 1.19269 -0.05667 -0.29919 -0.31490 658 ASP E CG    
8000  O OD1   . ASP E 189 ? 0.99560 1.25037 1.20428 -0.04843 -0.34245 -0.31556 658 ASP E OD1   
8001  O OD2   . ASP E 189 ? 0.95892 1.21911 1.15427 -0.05773 -0.29156 -0.32741 658 ASP E OD2   
8002  N N     . LEU E 190 ? 1.31420 1.39059 1.25769 -0.08464 -0.18991 -0.28368 659 LEU E N     
8003  C CA    . LEU E 190 ? 1.37671 1.40619 1.24695 -0.09689 -0.13745 -0.27571 659 LEU E CA    
8004  C C     . LEU E 190 ? 1.37646 1.39891 1.21932 -0.11943 -0.10273 -0.32869 659 LEU E C     
8005  O O     . LEU E 190 ? 1.38855 1.38927 1.18964 -0.13596 -0.05461 -0.34206 659 LEU E O     
8006  C CB    . LEU E 190 ? 1.48287 1.47274 1.31327 -0.08423 -0.14456 -0.22203 659 LEU E CB    
8007  C CG    . LEU E 190 ? 1.53546 1.51630 1.36655 -0.06438 -0.15757 -0.15892 659 LEU E CG    
8008  C CD1   . LEU E 190 ? 1.59621 1.52678 1.36561 -0.06061 -0.14073 -0.11562 659 LEU E CD1   
8009  C CD2   . LEU E 190 ? 1.52532 1.51236 1.35418 -0.06612 -0.13048 -0.15945 659 LEU E CD2   
8010  N N     . LYS E 191 ? 1.34283 1.38370 1.20913 -0.11951 -0.12699 -0.35862 660 LYS E N     
8011  C CA    . LYS E 191 ? 1.44201 1.48318 1.28834 -0.13850 -0.09572 -0.41000 660 LYS E CA    
8012  C C     . LYS E 191 ? 1.48456 1.55746 1.35944 -0.15488 -0.07345 -0.45310 660 LYS E C     
8013  O O     . LYS E 191 ? 1.50774 1.56596 1.34785 -0.17455 -0.02599 -0.47608 660 LYS E O     
8014  C CB    . LYS E 191 ? 1.43720 1.49405 1.30589 -0.13066 -0.13153 -0.43206 660 LYS E CB    
8015  C CG    . LYS E 191 ? 1.23430 1.26767 1.09364 -0.11084 -0.17030 -0.38727 660 LYS E CG    
8016  C CD    . LYS E 191 ? 1.24626 1.28533 1.11418 -0.10398 -0.20075 -0.41279 660 LYS E CD    
8017  C CE    . LYS E 191 ? 1.21019 1.30121 1.14407 -0.10269 -0.23052 -0.45538 660 LYS E CE    
8018  N NZ    . LYS E 191 ? 1.22193 1.31671 1.16473 -0.09189 -0.26662 -0.47664 660 LYS E NZ    
8019  N N     . ALA E 192 ? 1.52285 1.63850 1.46174 -0.14706 -0.10784 -0.46176 661 ALA E N     
8020  C CA    . ALA E 192 ? 1.53297 1.68380 1.50713 -0.16182 -0.09390 -0.50706 661 ALA E CA    
8021  C C     . ALA E 192 ? 1.57628 1.70616 1.51901 -0.17486 -0.05073 -0.50140 661 ALA E C     
8022  O O     . ALA E 192 ? 1.64575 1.77612 1.57587 -0.19625 -0.01330 -0.53795 661 ALA E O     
8023  C CB    . ALA E 192 ? 1.47993 1.67827 1.52762 -0.14842 -0.14222 -0.51156 661 ALA E CB    
8024  N N     . LYS E 193 ? 1.52462 1.63428 1.45279 -0.16143 -0.05562 -0.45408 662 LYS E N     
8025  C CA    . LYS E 193 ? 1.45781 1.53889 1.34646 -0.17035 -0.01595 -0.44328 662 LYS E CA    
8026  C C     . LYS E 193 ? 1.48340 1.52205 1.30613 -0.18863 0.03247  -0.44971 662 LYS E C     
8027  O O     . LYS E 193 ? 1.47672 1.50360 1.27820 -0.20738 0.07071  -0.47101 662 LYS E O     
8028  C CB    . LYS E 193 ? 1.41859 1.48155 1.29573 -0.14826 -0.03068 -0.38550 662 LYS E CB    
8029  C CG    . LYS E 193 ? 1.30854 1.41314 1.24968 -0.12926 -0.07533 -0.37438 662 LYS E CG    
8030  C CD    . LYS E 193 ? 1.19948 1.31492 1.15263 -0.13294 -0.06138 -0.38825 662 LYS E CD    
8031  C CE    . LYS E 193 ? 1.11291 1.22014 1.06251 -0.10836 -0.07492 -0.33571 662 LYS E CE    
8032  N NZ    . LYS E 193 ? 1.08645 1.20323 1.04651 -0.10900 -0.06447 -0.34994 662 LYS E NZ    
8033  N N     . ALA E 194 ? 1.46080 1.47644 1.25210 -0.18375 0.03020  -0.43249 663 ALA E N     
8034  C CA    . ALA E 194 ? 1.54494 1.52245 1.27485 -0.20037 0.07521  -0.43939 663 ALA E CA    
8035  C C     . ALA E 194 ? 1.61219 1.61212 1.35525 -0.22277 0.09911  -0.49608 663 ALA E C     
8036  O O     . ALA E 194 ? 1.59040 1.56946 1.29808 -0.24282 0.14413  -0.51039 663 ALA E O     
8037  C CB    . ALA E 194 ? 1.47230 1.42451 1.17094 -0.18883 0.06282  -0.41237 663 ALA E CB    
8038  N N     . ARG E 195 ? 1.65093 1.69506 1.44773 -0.21935 0.06860  -0.52802 664 ARG E N     
8039  C CA    . ARG E 195 ? 1.72493 1.79770 1.54262 -0.23857 0.08832  -0.58171 664 ARG E CA    
8040  C C     . ARG E 195 ? 1.71071 1.79358 1.54311 -0.25596 0.11274  -0.60147 664 ARG E C     
8041  O O     . ARG E 195 ? 1.80497 1.88934 1.62735 -0.27806 0.14954  -0.63340 664 ARG E O     
8042  C CB    . ARG E 195 ? 1.73188 1.85214 1.60905 -0.22837 0.04611  -0.60936 664 ARG E CB    
8043  C CG    . ARG E 195 ? 1.75318 1.86530 1.61421 -0.21616 0.02789  -0.60673 664 ARG E CG    
8044  C CD    . ARG E 195 ? 1.74775 1.90719 1.66320 -0.21121 -0.00309 -0.64689 664 ARG E CD    
8045  N NE    . ARG E 195 ? 1.70575 1.90318 1.68507 -0.20315 -0.04069 -0.64900 664 ARG E NE    
8046  C CZ    . ARG E 195 ? 1.67811 1.92294 1.71346 -0.20407 -0.06084 -0.68851 664 ARG E CZ    
8047  N NH1   . ARG E 195 ? 1.63968 1.91671 1.73091 -0.19624 -0.09466 -0.68686 664 ARG E NH1   
8048  N NH2   . ARG E 195 ? 1.68067 1.94148 1.71592 -0.21180 -0.04668 -0.72895 664 ARG E NH2   
8049  N N     . ARG E 196 ? 1.68076 1.76800 1.53419 -0.24562 0.09327  -0.58023 665 ARG E N     
8050  C CA    . ARG E 196 ? 1.55180 1.64453 1.41693 -0.25945 0.11226  -0.59682 665 ARG E CA    
8051  C C     . ARG E 196 ? 1.56957 1.61730 1.37426 -0.27840 0.16316  -0.59241 665 ARG E C     
8052  O O     . ARG E 196 ? 1.56722 1.62110 1.37887 -0.29973 0.18909  -0.62357 665 ARG E O     
8053  C CB    . ARG E 196 ? 1.45138 1.54921 1.33842 -0.24035 0.08316  -0.56736 665 ARG E CB    
8054  C CG    . ARG E 196 ? 1.40838 1.51060 1.30730 -0.25178 0.09823  -0.58512 665 ARG E CG    
8055  C CD    . ARG E 196 ? 1.33671 1.47422 1.29044 -0.23450 0.05848  -0.58134 665 ARG E CD    
8056  N NE    . ARG E 196 ? 1.33584 1.44393 1.26114 -0.21966 0.05989  -0.54128 665 ARG E NE    
8057  C CZ    . ARG E 196 ? 1.32563 1.45435 1.28504 -0.20437 0.03464  -0.53302 665 ARG E CZ    
8058  N NH1   . ARG E 196 ? 1.33379 1.43229 1.25980 -0.18892 0.03935  -0.49472 665 ARG E NH1   
8059  N NH2   . ARG E 196 ? 1.31093 1.49027 1.33636 -0.20339 0.00525  -0.56262 665 ARG E NH2   
8060  N N     . TRP E 197 ? 1.60525 1.60772 1.35167 -0.27160 0.17720  -0.55421 666 TRP E N     
8061  C CA    . TRP E 197 ? 1.66271 1.62024 1.34855 -0.28943 0.22569  -0.54893 666 TRP E CA    
8062  C C     . TRP E 197 ? 1.73420 1.70477 1.42221 -0.31429 0.25629  -0.59210 666 TRP E C     
8063  O O     . TRP E 197 ? 1.72486 1.69087 1.40933 -0.33592 0.28645  -0.61368 666 TRP E O     
8064  C CB    . TRP E 197 ? 1.60078 1.51296 1.22764 -0.27744 0.23296  -0.50405 666 TRP E CB    
8065  C CG    . TRP E 197 ? 1.56231 1.44832 1.16894 -0.25789 0.22038  -0.45628 666 TRP E CG    
8066  C CD1   . TRP E 197 ? 1.53753 1.43860 1.17148 -0.23214 0.17796  -0.42596 666 TRP E CD1   
8067  C CD2   . TRP E 197 ? 1.56601 1.40695 1.12125 -0.26135 0.25044  -0.43220 666 TRP E CD2   
8068  N NE1   . TRP E 197 ? 1.55219 1.42221 1.15487 -0.21846 0.18130  -0.38322 666 TRP E NE1   
8069  C CE2   . TRP E 197 ? 1.54638 1.37807 1.09880 -0.23537 0.22531  -0.38713 666 TRP E CE2   
8070  C CE3   . TRP E 197 ? 1.56903 1.37625 1.08062 -0.28336 0.29554  -0.44354 666 TRP E CE3   
8071  C CZ2   . TRP E 197 ? 1.45699 1.24667 0.96173 -0.22912 0.24460  -0.35422 666 TRP E CZ2   
8072  C CZ3   . TRP E 197 ? 1.52293 1.28633 0.98743 -0.27828 0.31285  -0.41194 666 TRP E CZ3   
8073  C CH2   . TRP E 197 ? 1.50263 1.25731 0.96247 -0.25057 0.28791  -0.36819 666 TRP E CH2   
8074  N N     . ASP E 198 ? 1.76136 1.75135 1.45980 -0.31038 0.24607  -0.60604 667 ASP E N     
8075  C CA    . ASP E 198 ? 1.80955 1.81838 1.51457 -0.33063 0.27335  -0.64688 667 ASP E CA    
8076  C C     . ASP E 198 ? 1.80591 1.86327 1.57416 -0.34204 0.26501  -0.68850 667 ASP E C     
8077  O O     . ASP E 198 ? 1.83545 1.90139 1.60783 -0.36535 0.29743  -0.71783 667 ASP E O     
8078  C CB    . ASP E 198 ? 1.82289 1.84031 1.52208 -0.31925 0.26103  -0.65123 667 ASP E CB    
8079  C CG    . ASP E 198 ? 1.81889 1.79109 1.46324 -0.30379 0.25812  -0.60686 667 ASP E CG    
8080  O OD1   . ASP E 198 ? 1.78747 1.76637 1.44521 -0.28179 0.21795  -0.59030 667 ASP E OD1   
8081  O OD2   . ASP E 198 ? 1.84710 1.77658 1.43602 -0.31389 0.29494  -0.58773 667 ASP E OD2   
8082  N N     . GLU E 199 ? 1.77136 1.86013 1.58988 -0.32641 0.22223  -0.68943 668 GLU E N     
8083  C CA    . GLU E 199 ? 1.69179 1.82520 1.57059 -0.33640 0.21254  -0.72671 668 GLU E CA    
8084  C C     . GLU E 199 ? 1.66650 1.78182 1.53720 -0.35246 0.23537  -0.72728 668 GLU E C     
8085  O O     . GLU E 199 ? 1.61482 1.75942 1.52522 -0.36878 0.24090  -0.76197 668 GLU E O     
8086  C CB    . GLU E 199 ? 1.58598 1.75565 1.51883 -0.31438 0.16004  -0.72478 668 GLU E CB    
8087  C CG    . GLU E 199 ? 1.48616 1.70881 1.47421 -0.31494 0.14057  -0.76584 668 GLU E CG    
8088  C CD    . GLU E 199 ? 1.34133 1.59333 1.37457 -0.29047 0.08643  -0.75807 668 GLU E CD    
8089  O OE1   . GLU E 199 ? 1.28078 1.51351 1.29253 -0.27138 0.06533  -0.72629 668 GLU E OE1   
8090  O OE2   . GLU E 199 ? 1.26710 1.56048 1.35948 -0.28780 0.06425  -0.77517 668 GLU E OE2   
8091  N N     . LYS E 200 ? 1.71470 1.78113 1.53389 -0.34771 0.24809  -0.68959 669 LYS E N     
8092  C CA    . LYS E 200 ? 1.65749 1.69705 1.45673 -0.36344 0.27401  -0.68973 669 LYS E CA    
8093  C C     . LYS E 200 ? 1.65912 1.67115 1.41746 -0.38912 0.32240  -0.69976 669 LYS E C     
8094  O O     . LYS E 200 ? 1.66819 1.66897 1.42428 -0.40911 0.34482  -0.71407 669 LYS E O     
8095  C CB    . LYS E 200 ? 1.60561 1.60530 1.36758 -0.34416 0.26474  -0.64427 669 LYS E CB    
8096  C CG    . LYS E 200 ? 1.57187 1.54640 1.31956 -0.35295 0.27934  -0.64386 669 LYS E CG    
8097  C CD    . LYS E 200 ? 1.57034 1.48723 1.24828 -0.36606 0.32124  -0.62552 669 LYS E CD    
8098  C CE    . LYS E 200 ? 1.57341 1.47434 1.24806 -0.38750 0.34282  -0.64641 669 LYS E CE    
8099  N NZ    . LYS E 200 ? 1.54999 1.49363 1.27714 -0.41162 0.34837  -0.69451 669 LYS E NZ    
8100  N N     . ALA E 201 ? 1.64237 1.64440 1.37050 -0.38892 0.33757  -0.69331 670 ALA E N     
8101  C CA    . ALA E 201 ? 1.65270 1.62224 1.33342 -0.41017 0.38453  -0.69379 670 ALA E CA    
8102  C C     . ALA E 201 ? 1.65153 1.65031 1.36558 -0.43777 0.40850  -0.73605 670 ALA E C     
8103  O O     . ALA E 201 ? 1.66757 1.63954 1.35248 -0.45978 0.44626  -0.73771 670 ALA E O     
8104  C CB    . ALA E 201 ? 1.66772 1.62311 1.31077 -0.40093 0.39230  -0.67792 670 ALA E CB    
8105  N N     . VAL E 202 ? 1.58553 1.63898 1.36136 -0.43721 0.38699  -0.76906 671 VAL E N     
8106  C CA    . VAL E 202 ? 1.56782 1.65644 1.38791 -0.45875 0.40396  -0.79773 671 VAL E CA    
8107  C C     . VAL E 202 ? 1.54925 1.63699 1.39542 -0.47018 0.40017  -0.80259 671 VAL E C     
8108  O O     . VAL E 202 ? 1.57856 1.62820 1.39120 -0.48794 0.42839  -0.79583 671 VAL E O     
8109  C CB    . VAL E 202 ? 1.48432 1.63382 1.36452 -0.44924 0.38020  -0.82139 671 VAL E CB    
8110  C CG1   . VAL E 202 ? 1.47702 1.62244 1.32891 -0.43089 0.37246  -0.81407 671 VAL E CG1   
8111  C CG2   . VAL E 202 ? 1.42029 1.60398 1.35808 -0.43480 0.33690  -0.82623 671 VAL E CG2   
8112  N N     . ASN F 13  ? 1.26854 0.95589 1.47568 -0.18094 -0.12876 0.28391  469 ASN F N     
8113  C CA    . ASN F 13  ? 1.31566 0.99437 1.53429 -0.16388 -0.12569 0.28120  469 ASN F CA    
8114  C C     . ASN F 13  ? 1.40700 1.09280 1.62271 -0.15869 -0.12955 0.26844  469 ASN F C     
8115  O O     . ASN F 13  ? 1.45322 1.13465 1.67815 -0.14463 -0.12639 0.26600  469 ASN F O     
8116  C CB    . ASN F 13  ? 1.26952 0.95724 1.50216 -0.16109 -0.13064 0.30728  469 ASN F CB    
8117  C CG    . ASN F 13  ? 1.20219 0.91637 1.43364 -0.17090 -0.14569 0.32470  469 ASN F CG    
8118  O OD1   . ASN F 13  ? 1.16147 0.88756 1.38110 -0.18616 -0.15238 0.33458  469 ASN F OD1   
8119  N ND2   . ASN F 13  ? 1.17791 0.90156 1.42097 -0.16276 -0.15143 0.32938  469 ASN F ND2   
8120  N N     . TYR F 14  ? 1.29699 0.99328 1.49974 -0.17021 -0.13572 0.26065  470 TYR F N     
8121  C CA    . TYR F 14  ? 1.15049 0.85343 1.35008 -0.16738 -0.14028 0.24846  470 TYR F CA    
8122  C C     . TYR F 14  ? 0.94901 0.64177 1.13635 -0.16635 -0.13279 0.22168  470 TYR F C     
8123  O O     . TYR F 14  ? 0.91410 0.61286 1.09602 -0.16676 -0.13661 0.21044  470 TYR F O     
8124  C CB    . TYR F 14  ? 1.32716 1.05087 1.52057 -0.18215 -0.15647 0.26202  470 TYR F CB    
8125  C CG    . TYR F 14  ? 1.51246 1.25016 1.71813 -0.18358 -0.16678 0.28936  470 TYR F CG    
8126  C CD1   . TYR F 14  ? 1.60235 1.34571 1.82683 -0.17195 -0.16963 0.29543  470 TYR F CD1   
8127  C CD2   . TYR F 14  ? 1.57567 1.32300 1.77454 -0.19671 -0.17350 0.31019  470 TYR F CD2   
8128  C CE1   . TYR F 14  ? 1.66364 1.42216 1.90193 -0.17329 -0.17972 0.32069  470 TYR F CE1   
8129  C CE2   . TYR F 14  ? 1.63433 1.39617 1.84397 -0.19772 -0.18368 0.33588  470 TYR F CE2   
8130  C CZ    . TYR F 14  ? 1.67451 1.44209 1.90484 -0.18606 -0.18726 0.34060  470 TYR F CZ    
8131  O OH    . TYR F 14  ? 1.68453 1.46852 1.92826 -0.18702 -0.19785 0.36624  470 TYR F OH    
8132  N N     . LEU F 15  ? 0.93114 0.60890 1.11515 -0.16513 -0.12279 0.21137  471 LEU F N     
8133  C CA    . LEU F 15  ? 0.89654 0.56780 1.06955 -0.16619 -0.11707 0.18747  471 LEU F CA    
8134  C C     . LEU F 15  ? 0.89911 0.55740 1.07174 -0.14940 -0.10913 0.16917  471 LEU F C     
8135  O O     . LEU F 15  ? 0.89143 0.55080 1.05538 -0.14836 -0.10741 0.15104  471 LEU F O     
8136  C CB    . LEU F 15  ? 0.97691 0.63997 1.14843 -0.17383 -0.11136 0.18513  471 LEU F CB    
8137  C CG    . LEU F 15  ? 1.06373 0.70729 1.24366 -0.16501 -0.10373 0.18664  471 LEU F CG    
8138  C CD1   . LEU F 15  ? 1.05494 0.68596 1.23104 -0.16670 -0.09706 0.16824  471 LEU F CD1   
8139  C CD2   . LEU F 15  ? 1.10679 0.75415 1.29551 -0.17214 -0.10648 0.21118  471 LEU F CD2   
8140  N N     . TRP F 16  ? 0.87360 0.51954 1.05396 -0.13603 -0.10379 0.17411  472 TRP F N     
8141  C CA    . TRP F 16  ? 0.85929 0.49062 1.03513 -0.12016 -0.09510 0.15798  472 TRP F CA    
8142  C C     . TRP F 16  ? 0.87311 0.51579 1.05057 -0.11364 -0.09733 0.15561  472 TRP F C     
8143  O O     . TRP F 16  ? 0.83618 0.47374 1.00511 -0.10611 -0.09202 0.13851  472 TRP F O     
8144  C CB    . TRP F 16  ? 0.68705 0.29968 0.86754 -0.10802 -0.08829 0.16429  472 TRP F CB    
8145  C CG    . TRP F 16  ? 0.69477 0.31581 0.88957 -0.10411 -0.09170 0.18596  472 TRP F CG    
8146  C CD1   . TRP F 16  ? 0.70578 0.33862 0.91097 -0.11386 -0.09894 0.20653  472 TRP F CD1   
8147  C CD2   . TRP F 16  ? 0.71573 0.33570 0.91681 -0.08919 -0.08794 0.19015  472 TRP F CD2   
8148  N NE1   . TRP F 16  ? 0.86062 0.50054 1.07948 -0.10591 -0.10069 0.22276  472 TRP F NE1   
8149  C CE2   . TRP F 16  ? 0.77892 0.41149 0.99656 -0.09088 -0.09369 0.21300  472 TRP F CE2   
8150  C CE3   . TRP F 16  ? 0.68658 0.29695 0.88078 -0.07443 -0.07996 0.17784  472 TRP F CE3   
8151  C CZ2   . TRP F 16  ? 0.70378 0.34084 0.93401 -0.07861 -0.09168 0.22319  472 TRP F CZ2   
8152  C CZ3   . TRP F 16  ? 0.68923 0.30285 0.89393 -0.06216 -0.07721 0.18846  472 TRP F CZ3   
8153  C CH2   . TRP F 16  ? 0.69700 0.32453 0.92096 -0.06446 -0.08302 0.21063  472 TRP F CH2   
8154  N N     . ARG F 17  ? 0.82911 0.48796 1.01842 -0.11683 -0.10578 0.17335  473 ARG F N     
8155  C CA    . ARG F 17  ? 0.82726 0.49867 1.02178 -0.11291 -0.10971 0.17246  473 ARG F CA    
8156  C C     . ARG F 17  ? 0.81359 0.49316 0.99717 -0.12299 -0.11470 0.15867  473 ARG F C     
8157  O O     . ARG F 17  ? 0.87224 0.55326 1.05409 -0.11641 -0.11222 0.14704  473 ARG F O     
8158  C CB    . ARG F 17  ? 0.86655 0.55497 1.07833 -0.11629 -0.12020 0.19553  473 ARG F CB    
8159  C CG    . ARG F 17  ? 0.87147 0.55446 1.09711 -0.10329 -0.11420 0.20864  473 ARG F CG    
8160  C CD    . ARG F 17  ? 0.89507 0.59920 1.14164 -0.10487 -0.12485 0.22942  473 ARG F CD    
8161  N NE    . ARG F 17  ? 0.94178 0.64223 1.20326 -0.09092 -0.11764 0.24093  473 ARG F NE    
8162  C CZ    . ARG F 17  ? 0.96342 0.66275 1.23333 -0.07648 -0.10974 0.23817  473 ARG F CZ    
8163  N NH1   . ARG F 17  ? 0.94821 0.65018 1.21416 -0.07402 -0.10815 0.22482  473 ARG F NH1   
8164  N NH2   . ARG F 17  ? 0.97316 0.66858 1.25519 -0.06430 -0.10286 0.24931  473 ARG F NH2   
8165  N N     . GLU F 18  ? 0.75341 0.43787 0.92884 -0.13872 -0.12077 0.15997  474 GLU F N     
8166  C CA    . GLU F 18  ? 0.75469 0.44521 0.91729 -0.14850 -0.12412 0.14542  474 GLU F CA    
8167  C C     . GLU F 18  ? 0.76404 0.44305 0.91742 -0.14018 -0.11264 0.12225  474 GLU F C     
8168  O O     . GLU F 18  ? 0.86169 0.54437 1.00891 -0.13865 -0.11192 0.10782  474 GLU F O     
8169  C CB    . GLU F 18  ? 0.78407 0.48146 0.93813 -0.16704 -0.13113 0.15301  474 GLU F CB    
8170  C CG    . GLU F 18  ? 0.93198 0.64396 1.08717 -0.17934 -0.14623 0.17290  474 GLU F CG    
8171  C CD    . GLU F 18  ? 1.07768 0.79503 1.22241 -0.19685 -0.15131 0.18515  474 GLU F CD    
8172  O OE1   . GLU F 18  ? 1.11903 0.83322 1.25299 -0.20340 -0.14520 0.17301  474 GLU F OE1   
8173  O OE2   . GLU F 18  ? 1.12877 0.85491 1.27652 -0.20411 -0.16111 0.20810  474 GLU F OE2   
8174  N N     . GLU F 19  ? 0.76791 0.43271 0.92026 -0.13478 -0.10426 0.11870  475 GLU F N     
8175  C CA    . GLU F 19  ? 0.72687 0.38062 0.86989 -0.12722 -0.09519 0.09785  475 GLU F CA    
8176  C C     . GLU F 19  ? 0.77344 0.42157 0.91540 -0.11070 -0.08932 0.09065  475 GLU F C     
8177  O O     . GLU F 19  ? 0.86630 0.51423 0.99957 -0.10641 -0.08540 0.07434  475 GLU F O     
8178  C CB    . GLU F 19  ? 0.67907 0.31756 0.82179 -0.12644 -0.08993 0.09702  475 GLU F CB    
8179  C CG    . GLU F 19  ? 0.75164 0.39575 0.89402 -0.14276 -0.09291 0.09851  475 GLU F CG    
8180  C CD    . GLU F 19  ? 0.91416 0.54438 1.06173 -0.14385 -0.08973 0.10409  475 GLU F CD    
8181  O OE1   . GLU F 19  ? 0.99584 0.60912 1.14378 -0.13136 -0.08486 0.10237  475 GLU F OE1   
8182  O OE2   . GLU F 19  ? 0.96543 0.60092 1.11633 -0.15745 -0.09185 0.11062  475 GLU F OE2   
8183  N N     . ASN F 20  ? 0.68198 0.32674 0.83306 -0.10120 -0.08820 0.10382  476 ASN F N     
8184  C CA    . ASN F 20  ? 0.64124 0.28212 0.79218 -0.08571 -0.08191 0.10006  476 ASN F CA    
8185  C C     . ASN F 20  ? 0.57454 0.23140 0.72899 -0.08854 -0.08682 0.09720  476 ASN F C     
8186  O O     . ASN F 20  ? 0.56467 0.21893 0.71288 -0.07939 -0.08083 0.08561  476 ASN F O     
8187  C CB    . ASN F 20  ? 0.71933 0.35588 0.88135 -0.07593 -0.07960 0.11658  476 ASN F CB    
8188  C CG    . ASN F 20  ? 0.62572 0.24038 0.78067 -0.06864 -0.07223 0.11589  476 ASN F CG    
8189  O OD1   . ASN F 20  ? 0.63032 0.23015 0.77088 -0.06569 -0.06685 0.10065  476 ASN F OD1   
8190  N ND2   . ASN F 20  ? 0.64051 0.25287 0.80610 -0.06576 -0.07261 0.13249  476 ASN F ND2   
8191  N N     . ALA F 21  ? 0.57274 0.24520 0.73592 -0.10151 -0.09831 0.10791  477 ALA F N     
8192  C CA    . ALA F 21  ? 0.69239 0.37814 0.85870 -0.10575 -0.10482 0.10486  477 ALA F CA    
8193  C C     . ALA F 21  ? 0.75064 0.43602 0.90164 -0.11011 -0.10241 0.08445  477 ALA F C     
8194  O O     . ALA F 21  ? 0.74804 0.43639 0.89786 -0.10485 -0.10005 0.07489  477 ALA F O     
8195  C CB    . ALA F 21  ? 0.77113 0.47121 0.94638 -0.12018 -0.11984 0.12085  477 ALA F CB    
8196  N N     . GLU F 22  ? 0.70814 0.39085 0.84891 -0.11949 -0.10233 0.07830  478 GLU F N     
8197  C CA    . GLU F 22  ? 0.74873 0.43288 0.87666 -0.12319 -0.09898 0.05904  478 GLU F CA    
8198  C C     . GLU F 22  ? 0.54059 0.21469 0.66228 -0.10835 -0.08781 0.04514  478 GLU F C     
8199  O O     . GLU F 22  ? 0.52963 0.20730 0.64442 -0.10592 -0.08473 0.03121  478 GLU F O     
8200  C CB    . GLU F 22  ? 0.55778 0.24261 0.67952 -0.13633 -0.10053 0.05765  478 GLU F CB    
8201  C CG    . GLU F 22  ? 0.57239 0.26782 0.69385 -0.15319 -0.11182 0.06976  478 GLU F CG    
8202  C CD    . GLU F 22  ? 0.81501 0.51003 0.93268 -0.16512 -0.11160 0.07316  478 GLU F CD    
8203  O OE1   . GLU F 22  ? 0.88235 0.57747 0.99367 -0.16758 -0.10586 0.05819  478 GLU F OE1   
8204  O OE2   . GLU F 22  ? 0.91111 0.60669 1.03376 -0.17187 -0.11687 0.09191  478 GLU F OE2   
8205  N N     . GLN F 23  ? 0.54897 0.20973 0.67148 -0.09799 -0.08186 0.04916  479 GLN F N     
8206  C CA    . GLN F 23  ? 0.66494 0.31435 0.77804 -0.08368 -0.07242 0.03734  479 GLN F CA    
8207  C C     . GLN F 23  ? 0.71362 0.36532 0.82934 -0.07224 -0.06917 0.03874  479 GLN F C     
8208  O O     . GLN F 23  ? 0.65612 0.30513 0.76244 -0.06408 -0.06330 0.02698  479 GLN F O     
8209  C CB    . GLN F 23  ? 0.65362 0.28538 0.76382 -0.07610 -0.06743 0.04058  479 GLN F CB    
8210  C CG    . GLN F 23  ? 0.62347 0.24109 0.72029 -0.06141 -0.05865 0.02887  479 GLN F CG    
8211  C CD    . GLN F 23  ? 0.72483 0.34526 0.81207 -0.06518 -0.05816 0.01162  479 GLN F CD    
8212  O OE1   . GLN F 23  ? 0.73720 0.36409 0.82669 -0.07811 -0.06266 0.00799  479 GLN F OE1   
8213  N NE2   . GLN F 23  ? 0.67875 0.29562 0.75574 -0.05376 -0.05243 0.00199  479 GLN F NE2   
8214  N N     . GLN F 24  ? 0.72689 0.38472 0.85671 -0.07171 -0.07316 0.05410  480 GLN F N     
8215  C CA    . GLN F 24  ? 0.75019 0.41299 0.88683 -0.06263 -0.07081 0.05691  480 GLN F CA    
8216  C C     . GLN F 24  ? 0.71656 0.39073 0.85204 -0.06933 -0.07464 0.04668  480 GLN F C     
8217  O O     . GLN F 24  ? 0.71374 0.38692 0.84551 -0.06015 -0.06866 0.03966  480 GLN F O     
8218  C CB    . GLN F 24  ? 0.89780 0.56853 1.05429 -0.06277 -0.07601 0.07641  480 GLN F CB    
8219  C CG    . GLN F 24  ? 1.09855 0.75742 1.25631 -0.05204 -0.06954 0.08674  480 GLN F CG    
8220  C CD    . GLN F 24  ? 1.21044 0.88065 1.39080 -0.05123 -0.07414 0.10661  480 GLN F CD    
8221  O OE1   . GLN F 24  ? 1.26107 0.94817 1.45746 -0.05885 -0.08322 0.11305  480 GLN F OE1   
8222  N NE2   . GLN F 24  ? 1.18281 0.84360 1.36495 -0.04213 -0.06854 0.11635  480 GLN F NE2   
8223  N N     . ALA F 25  ? 0.77932 0.46309 0.91573 -0.08504 -0.08410 0.04564  481 ALA F N     
8224  C CA    . ALA F 25  ? 0.67332 0.36586 0.80520 -0.09177 -0.08715 0.03393  481 ALA F CA    
8225  C C     . ALA F 25  ? 0.66300 0.35081 0.77912 -0.08697 -0.07841 0.01590  481 ALA F C     
8226  O O     . ALA F 25  ? 0.60911 0.30019 0.72200 -0.08314 -0.07541 0.00667  481 ALA F O     
8227  C CB    . ALA F 25  ? 0.65206 0.35352 0.78301 -0.10956 -0.09844 0.03602  481 ALA F CB    
8228  N N     . LEU F 26  ? 0.75471 0.43504 0.86227 -0.08701 -0.07471 0.01156  482 LEU F N     
8229  C CA    . LEU F 26  ? 0.50268 0.17977 0.59722 -0.08269 -0.06795 -0.00423 482 LEU F CA    
8230  C C     . LEU F 26  ? 0.49988 0.16866 0.58955 -0.06600 -0.05998 -0.00693 482 LEU F C     
8231  O O     . LEU F 26  ? 0.64693 0.31802 0.72880 -0.06179 -0.05614 -0.01792 482 LEU F O     
8232  C CB    . LEU F 26  ? 0.52405 0.19483 0.61385 -0.08694 -0.06723 -0.00685 482 LEU F CB    
8233  C CG    . LEU F 26  ? 0.61114 0.29136 0.69871 -0.10195 -0.07072 -0.01362 482 LEU F CG    
8234  C CD1   . LEU F 26  ? 0.52128 0.19458 0.60541 -0.10312 -0.06837 -0.01848 482 LEU F CD1   
8235  C CD2   . LEU F 26  ? 0.72186 0.41179 0.80309 -0.10302 -0.06869 -0.02691 482 LEU F CD2   
8236  N N     . ALA F 27  ? 0.50760 0.16626 0.60053 -0.05588 -0.05680 0.00357  483 ALA F N     
8237  C CA    . ALA F 27  ? 0.63849 0.28788 0.72399 -0.03929 -0.04817 0.00233  483 ALA F CA    
8238  C C     . ALA F 27  ? 0.75970 0.41792 0.85215 -0.03610 -0.04780 0.00420  483 ALA F C     
8239  O O     . ALA F 27  ? 0.87511 0.52978 0.95839 -0.02579 -0.04135 -0.00186 483 ALA F O     
8240  C CB    . ALA F 27  ? 0.69477 0.33058 0.78019 -0.02882 -0.04372 0.01365  483 ALA F CB    
8241  N N     . ALA F 28  ? 0.81488 0.48445 0.92390 -0.04517 -0.05530 0.01288  484 ALA F N     
8242  C CA    . ALA F 28  ? 0.88684 0.56566 1.00515 -0.04501 -0.05678 0.01319  484 ALA F CA    
8243  C C     . ALA F 28  ? 0.80175 0.48483 0.90936 -0.04903 -0.05614 -0.00261 484 ALA F C     
8244  O O     . ALA F 28  ? 0.89074 0.57390 0.99656 -0.04117 -0.05143 -0.00640 484 ALA F O     
8245  C CB    . ALA F 28  ? 0.99891 0.68910 1.13671 -0.05638 -0.06748 0.02419  484 ALA F CB    
8246  N N     . LYS F 29  ? 0.91175 0.59854 1.01210 -0.06070 -0.06006 -0.01121 485 LYS F N     
8247  C CA    . LYS F 29  ? 0.68426 0.37637 0.77435 -0.06450 -0.05851 -0.02606 485 LYS F CA    
8248  C C     . LYS F 29  ? 0.48130 0.16658 0.55860 -0.05244 -0.05025 -0.03418 485 LYS F C     
8249  O O     . LYS F 29  ? 0.47612 0.16443 0.54846 -0.04878 -0.04721 -0.04203 485 LYS F O     
8250  C CB    . LYS F 29  ? 0.63407 0.33215 0.71942 -0.07923 -0.06318 -0.03214 485 LYS F CB    
8251  C CG    . LYS F 29  ? 0.71658 0.42418 0.80649 -0.09189 -0.07055 -0.03278 485 LYS F CG    
8252  C CD    . LYS F 29  ? 0.85814 0.56935 0.94591 -0.08882 -0.06801 -0.04152 485 LYS F CD    
8253  C CE    . LYS F 29  ? 0.89348 0.61163 0.98646 -0.10010 -0.07633 -0.04167 485 LYS F CE    
8254  N NZ    . LYS F 29  ? 0.91369 0.63364 1.00414 -0.09741 -0.07346 -0.05117 485 LYS F NZ    
8255  N N     . ARG F 30  ? 0.47801 0.15331 0.54959 -0.04597 -0.04706 -0.03210 486 ARG F N     
8256  C CA    . ARG F 30  ? 0.52266 0.19068 0.58113 -0.03483 -0.04061 -0.03980 486 ARG F CA    
8257  C C     . ARG F 30  ? 0.66840 0.33047 0.72444 -0.01981 -0.03398 -0.03532 486 ARG F C     
8258  O O     . ARG F 30  ? 0.86582 0.52719 0.91280 -0.01230 -0.02956 -0.04235 486 ARG F O     
8259  C CB    . ARG F 30  ? 0.49236 0.14957 0.54522 -0.03264 -0.03970 -0.03945 486 ARG F CB    
8260  C CG    . ARG F 30  ? 0.49374 0.15640 0.54885 -0.04715 -0.04559 -0.04382 486 ARG F CG    
8261  C CD    . ARG F 30  ? 0.50480 0.15831 0.55300 -0.04493 -0.04489 -0.04928 486 ARG F CD    
8262  N NE    . ARG F 30  ? 0.62197 0.28142 0.67433 -0.05956 -0.05027 -0.05216 486 ARG F NE    
8263  C CZ    . ARG F 30  ? 0.80272 0.45784 0.86175 -0.06668 -0.05352 -0.04412 486 ARG F CZ    
8264  N NH1   . ARG F 30  ? 0.81223 0.45721 0.87442 -0.06019 -0.05225 -0.03300 486 ARG F NH1   
8265  N NH2   . ARG F 30  ? 0.94220 0.60308 1.00525 -0.08011 -0.05753 -0.04614 486 ARG F NH2   
8266  N N     . GLU F 31  ? 0.60890 0.26736 0.67356 -0.01508 -0.03312 -0.02257 487 GLU F N     
8267  C CA    . GLU F 31  ? 0.68130 0.33521 0.74422 -0.00116 -0.02657 -0.01684 487 GLU F CA    
8268  C C     . GLU F 31  ? 0.77363 0.43864 0.84527 -0.00503 -0.02877 -0.01987 487 GLU F C     
8269  O O     . GLU F 31  ? 0.88307 0.54491 0.94819 0.00584  -0.02300 -0.02072 487 GLU F O     
8270  C CB    . GLU F 31  ? 0.82513 0.47451 0.89706 0.00478  -0.02536 -0.00155 487 GLU F CB    
8271  C CG    . GLU F 31  ? 0.97843 0.61900 1.04162 0.02280  -0.01707 0.00501  487 GLU F CG    
8272  C CD    . GLU F 31  ? 1.13458 0.75776 1.16976 0.03735  -0.00883 -0.00122 487 GLU F CD    
8273  O OE1   . GLU F 31  ? 1.22112 0.83604 1.24821 0.03574  -0.00788 -0.00536 487 GLU F OE1   
8274  O OE2   . GLU F 31  ? 1.15915 0.77772 1.18497 0.05027  -0.00442 -0.00193 487 GLU F OE2   
8275  N N     . ASP F 32  ? 0.78062 0.45713 0.86499 -0.01995 -0.03692 -0.02161 488 ASP F N     
8276  C CA    . ASP F 32  ? 0.81178 0.49690 0.90178 -0.02475 -0.03920 -0.02725 488 ASP F CA    
8277  C C     . ASP F 32  ? 0.70676 0.39158 0.78124 -0.02154 -0.03520 -0.04030 488 ASP F C     
8278  O O     . ASP F 32  ? 0.71355 0.39873 0.78744 -0.01492 -0.03177 -0.04235 488 ASP F O     
8279  C CB    . ASP F 32  ? 0.92722 0.62181 1.02690 -0.04154 -0.04858 -0.02864 488 ASP F CB    
8280  C CG    . ASP F 32  ? 1.02514 0.72628 1.13034 -0.04673 -0.05131 -0.03426 488 ASP F CG    
8281  O OD1   . ASP F 32  ? 1.07780 0.77733 1.18777 -0.03756 -0.04707 -0.03232 488 ASP F OD1   
8282  O OD2   . ASP F 32  ? 1.03665 0.74366 1.14020 -0.05991 -0.05734 -0.04075 488 ASP F OD2   
8283  N N     . LEU F 33  ? 0.74099 0.42582 0.80481 -0.02621 -0.03596 -0.04825 489 LEU F N     
8284  C CA    . LEU F 33  ? 0.63836 0.32476 0.69013 -0.02340 -0.03312 -0.05962 489 LEU F CA    
8285  C C     . LEU F 33  ? 0.54712 0.22467 0.59001 -0.00687 -0.02574 -0.05816 489 LEU F C     
8286  O O     . LEU F 33  ? 0.66864 0.34815 0.70688 -0.00141 -0.02290 -0.06344 489 LEU F O     
8287  C CB    . LEU F 33  ? 0.66367 0.35215 0.70933 -0.03158 -0.03592 -0.06644 489 LEU F CB    
8288  C CG    . LEU F 33  ? 0.66602 0.36486 0.70931 -0.04342 -0.03909 -0.07643 489 LEU F CG    
8289  C CD1   . LEU F 33  ? 0.71496 0.41479 0.75325 -0.04888 -0.04086 -0.08191 489 LEU F CD1   
8290  C CD2   . LEU F 33  ? 0.64244 0.34473 0.68188 -0.03760 -0.03623 -0.08304 489 LEU F CD2   
8291  N N     . GLU F 34  ? 0.51538 0.18210 0.55433 0.00190  -0.02189 -0.05068 490 GLU F N     
8292  C CA    . GLU F 34  ? 0.61550 0.27213 0.64370 0.01860  -0.01421 -0.04960 490 GLU F CA    
8293  C C     . GLU F 34  ? 0.65609 0.31120 0.68719 0.02833  -0.01027 -0.04233 490 GLU F C     
8294  O O     . GLU F 34  ? 0.85383 0.50560 0.87744 0.03965  -0.00522 -0.04456 490 GLU F O     
8295  C CB    . GLU F 34  ? 0.85486 0.49834 0.87647 0.02627  -0.01029 -0.04410 490 GLU F CB    
8296  C CG    . GLU F 34  ? 1.09864 0.73058 1.10867 0.04425  -0.00097 -0.04363 490 GLU F CG    
8297  C CD    . GLU F 34  ? 1.35996 0.97710 1.36366 0.05397  0.00528  -0.03595 490 GLU F CD    
8298  O OE1   . GLU F 34  ? 1.44772 1.06238 1.44511 0.06961  0.01351  -0.02882 490 GLU F OE1   
8299  O OE2   . GLU F 34  ? 1.42184 1.03687 1.42850 0.04555  0.00094  -0.03646 490 GLU F OE2   
8300  N N     . LYS F 35  ? 0.64026 0.29910 0.68429 0.02341  -0.01309 -0.03352 491 LYS F N     
8301  C CA    . LYS F 35  ? 0.75537 0.41585 0.80801 0.03003  -0.01138 -0.02683 491 LYS F CA    
8302  C C     . LYS F 35  ? 0.81851 0.48662 0.87382 0.02609  -0.01269 -0.03589 491 LYS F C     
8303  O O     . LYS F 35  ? 0.81563 0.48094 0.86842 0.03722  -0.00854 -0.03469 491 LYS F O     
8304  C CB    . LYS F 35  ? 0.92032 0.58751 0.99489 0.02232  -0.01592 -0.01642 491 LYS F CB    
8305  C CG    . LYS F 35  ? 1.01625 0.67660 1.09131 0.03022  -0.01347 -0.00392 491 LYS F CG    
8306  C CD    . LYS F 35  ? 0.97401 0.64523 1.07677 0.01823  -0.02017 0.00508  491 LYS F CD    
8307  C CE    . LYS F 35  ? 0.95738 0.62390 1.06327 0.02638  -0.01735 0.01848  491 LYS F CE    
8308  N NZ    . LYS F 35  ? 0.96716 0.64664 1.10353 0.01490  -0.02417 0.02901  491 LYS F NZ    
8309  N N     . LYS F 36  ? 0.84823 0.52542 0.90761 0.01115  -0.01854 -0.04483 492 LYS F N     
8310  C CA    . LYS F 36  ? 0.76329 0.44674 0.82352 0.00777  -0.01958 -0.05377 492 LYS F CA    
8311  C C     . LYS F 36  ? 0.65450 0.33603 0.70196 0.01689  -0.01579 -0.06148 492 LYS F C     
8312  O O     . LYS F 36  ? 0.61612 0.29881 0.66432 0.02258  -0.01365 -0.06430 492 LYS F O     
8313  C CB    . LYS F 36  ? 0.65599 0.34844 0.72144 -0.00905 -0.02687 -0.06165 492 LYS F CB    
8314  C CG    . LYS F 36  ? 0.55484 0.25051 0.63726 -0.01836 -0.03256 -0.05493 492 LYS F CG    
8315  C CD    . LYS F 36  ? 0.45174 0.15412 0.53365 -0.03441 -0.03920 -0.06296 492 LYS F CD    
8316  C CE    . LYS F 36  ? 0.45444 0.15969 0.55323 -0.04307 -0.04579 -0.05717 492 LYS F CE    
8317  N NZ    . LYS F 36  ? 0.45905 0.16901 0.55432 -0.05856 -0.05273 -0.06206 492 LYS F NZ    
8318  N N     . GLN F 37  ? 0.46292 0.14142 0.50042 0.01855  -0.01514 -0.06454 493 GLN F N     
8319  C CA    . GLN F 37  ? 0.54457 0.22218 0.57263 0.02679  -0.01240 -0.07166 493 GLN F CA    
8320  C C     . GLN F 37  ? 0.73377 0.40144 0.75547 0.04457  -0.00419 -0.06487 493 GLN F C     
8321  O O     . GLN F 37  ? 0.79877 0.46743 0.81692 0.05227  -0.00110 -0.06885 493 GLN F O     
8322  C CB    . GLN F 37  ? 0.46939 0.14638 0.49178 0.02280  -0.01502 -0.07662 493 GLN F CB    
8323  C CG    . GLN F 37  ? 0.46205 0.14954 0.48673 0.00762  -0.02195 -0.08523 493 GLN F CG    
8324  C CD    . GLN F 37  ? 0.66684 0.35296 0.68753 0.00352  -0.02528 -0.08908 493 GLN F CD    
8325  O OE1   . GLN F 37  ? 0.62189 0.31283 0.64435 -0.00934 -0.02958 -0.09123 493 GLN F OE1   
8326  N NE2   . GLN F 37  ? 0.75328 0.43209 0.76845 0.01435  -0.02318 -0.08995 493 GLN F NE2   
8327  N N     . GLN F 38  ? 0.78158 0.43928 0.80078 0.05222  -0.00011 -0.05378 494 GLN F N     
8328  C CA    . GLN F 38  ? 0.92082 0.56761 0.93023 0.07082  0.00825  -0.04540 494 GLN F CA    
8329  C C     . GLN F 38  ? 0.93060 0.58114 0.94762 0.07344  0.00661  -0.04228 494 GLN F C     
8330  O O     . GLN F 38  ? 0.99730 0.64557 1.00625 0.08702  0.01111  -0.03999 494 GLN F O     
8331  C CB    . GLN F 38  ? 1.02760 0.66709 1.03209 0.07851  0.00972  -0.03382 494 GLN F CB    
8332  C CG    . GLN F 38  ? 1.17764 0.81359 1.16818 0.09829  0.01289  -0.02557 494 GLN F CG    
8333  C CD    . GLN F 38  ? 1.35432 0.98278 1.33437 0.10771  0.00876  -0.01850 494 GLN F CD    
8334  O OE1   . GLN F 38  ? 1.40698 1.03345 1.39775 0.09956  0.00589  -0.01448 494 GLN F OE1   
8335  N NE2   . GLN F 38  ? 1.39661 1.02316 1.36061 0.12519  -0.00337 -0.02091 494 GLN F NE2   
8336  N N     . LEU F 39  ? 1.06463 0.72486 1.10036 0.05957  0.00023  -0.04215 495 LEU F N     
8337  C CA    . LEU F 39  ? 0.76585 0.43124 0.81518 0.05911  -0.00069 -0.04077 495 LEU F CA    
8338  C C     . LEU F 39  ? 0.57082 0.23906 0.61449 0.06083  0.00057  -0.05082 495 LEU F C     
8339  O O     . LEU F 39  ? 0.49004 0.15539 0.53286 0.07176  0.00393  -0.04804 495 LEU F O     
8340  C CB    . LEU F 39  ? 0.63684 0.31126 0.70688 0.04232  -0.00676 -0.04052 495 LEU F CB    
8341  C CG    . LEU F 39  ? 0.47211 0.14706 0.55792 0.04119  -0.00761 -0.02755 495 LEU F CG    
8342  C CD1   . LEU F 39  ? 0.46338 0.14679 0.56840 0.02422  -0.01417 -0.02870 495 LEU F CD1   
8343  C CD2   . LEU F 39  ? 0.48088 0.15343 0.57423 0.05507  -0.00270 -0.01693 495 LEU F CD2   
8344  N N     . LEU F 40  ? 0.58877 0.26361 0.62957 0.05058  -0.00275 -0.06207 496 LEU F N     
8345  C CA    . LEU F 40  ? 0.51375 0.19332 0.55142 0.05218  -0.00224 -0.07158 496 LEU F CA    
8346  C C     . LEU F 40  ? 0.54495 0.21802 0.56951 0.06809  0.00472  -0.07028 496 LEU F C     
8347  O O     . LEU F 40  ? 0.62330 0.29668 0.64680 0.07597  0.00784  -0.07193 496 LEU F O     
8348  C CB    . LEU F 40  ? 0.46490 0.15416 0.50265 0.03855  -0.00824 -0.08304 496 LEU F CB    
8349  C CG    . LEU F 40  ? 0.46335 0.15989 0.50206 0.03771  -0.00925 -0.09295 496 LEU F CG    
8350  C CD1   . LEU F 40  ? 0.45729 0.16191 0.49971 0.02252  -0.01481 -0.10064 496 LEU F CD1   
8351  C CD2   . LEU F 40  ? 0.46596 0.16467 0.49687 0.04458  -0.00840 -0.09857 496 LEU F CD2   
8352  N N     . ARG F 41  ? 0.61151 0.27856 0.62715 0.07307  0.00812  -0.06739 497 ARG F N     
8353  C CA    . ARG F 41  ? 0.66281 0.32579 0.67087 0.08720  0.01671  -0.06649 497 ARG F CA    
8354  C C     . ARG F 41  ? 0.72709 0.38823 0.73111 0.10224  0.02431  -0.05399 497 ARG F C     
8355  O O     . ARG F 41  ? 0.74790 0.41395 0.75461 0.11129  0.03155  -0.05344 497 ARG F O     
8356  C CB    . ARG F 41  ? 0.70421 0.36557 0.71097 0.08744  0.01821  -0.06659 497 ARG F CB    
8357  C CG    . ARG F 41  ? 0.68681 0.35514 0.69411 0.07618  0.00775  -0.07979 497 ARG F CG    
8358  C CD    . ARG F 41  ? 0.65066 0.31391 0.65574 0.07781  0.00738  -0.08015 497 ARG F CD    
8359  N NE    . ARG F 41  ? 0.67103 0.33064 0.67959 0.09342  0.01581  -0.07601 497 ARG F NE    
8360  C CZ    . ARG F 41  ? 0.74549 0.40362 0.76227 0.10049  0.02430  -0.06477 497 ARG F CZ    
8361  N NH1   . ARG F 41  ? 0.74651 0.40058 0.75940 0.09487  0.02649  -0.05566 497 ARG F NH1   
8362  N NH2   . ARG F 41  ? 0.76742 0.42978 0.79694 0.11347  0.02662  -0.06347 497 ARG F NH2   
8363  N N     . ALA F 42  ? 0.68936 0.34418 0.68952 0.10504  0.02006  -0.04452 498 ALA F N     
8364  C CA    . ALA F 42  ? 0.72987 0.38182 0.72346 0.12049  0.01599  -0.03593 498 ALA F CA    
8365  C C     . ALA F 42  ? 0.74885 0.40344 0.75465 0.11970  0.01432  -0.03871 498 ALA F C     
8366  O O     . ALA F 42  ? 0.76405 0.42001 0.76647 0.13322  0.01118  -0.03619 498 ALA F O     
8367  C CB    . ALA F 42  ? 0.76005 0.40956 0.76643 0.12046  0.00741  -0.02817 498 ALA F CB    
8368  N N     . ALA F 43  ? 0.73822 0.39372 0.75887 0.10431  0.01314  -0.04568 499 ALA F N     
8369  C CA    . ALA F 43  ? 0.70321 0.36312 0.73663 0.10207  0.01228  -0.04909 499 ALA F CA    
8370  C C     . ALA F 43  ? 0.60642 0.26699 0.62893 0.10823  0.01658  -0.05653 499 ALA F C     
8371  O O     . ALA F 43  ? 0.52106 0.18237 0.54886 0.11303  0.01699  -0.05725 499 ALA F O     
8372  C CB    . ALA F 43  ? 0.77962 0.44904 0.83370 0.08187  0.00725  -0.05504 499 ALA F CB    
8373  N N     . THR F 44  ? 0.60485 0.26959 0.61959 0.10628  0.01983  -0.06187 500 THR F N     
8374  C CA    . THR F 44  ? 0.57297 0.24367 0.58792 0.10936  0.02321  -0.06943 500 THR F CA    
8375  C C     . THR F 44  ? 0.52424 0.19743 0.53632 0.12535  0.03347  -0.06020 500 THR F C     
8376  O O     . THR F 44  ? 0.52916 0.20451 0.54340 0.13196  0.03594  -0.06044 500 THR F O     
8377  C CB    . THR F 44  ? 0.57895 0.25661 0.59527 0.09998  0.01879  -0.08010 500 THR F CB    
8378  O OG1   . THR F 44  ? 0.58016 0.26358 0.60145 0.08332  0.00948  -0.08605 500 THR F OG1   
8379  C CG2   . THR F 44  ? 0.52291 0.20994 0.54243 0.10208  0.01630  -0.08970 500 THR F CG2   
8380  N N     . GLY F 45  ? 0.30053 0.19379 0.62301 -0.01583 0.16248  -0.08169 501 GLY F N     
8381  C CA    . GLY F 45  ? 0.55928 0.45974 0.88563 -0.02067 0.16951  -0.08511 501 GLY F CA    
8382  C C     . GLY F 45  ? 0.61868 0.50213 0.92994 -0.02046 0.17068  -0.09102 501 GLY F C     
8383  O O     . GLY F 45  ? 0.66543 0.53180 0.96228 -0.01830 0.16640  -0.09133 501 GLY F O     
8384  N N     . LYS F 46  ? 0.68888 0.57458 1.00173 -0.02321 0.17611  -0.09587 502 LYS F N     
8385  C CA    . LYS F 46  ? 0.75062 0.61829 1.04739 -0.02316 0.17698  -0.10259 502 LYS F CA    
8386  C C     . LYS F 46  ? 0.67109 0.53740 0.95647 -0.02849 0.17865  -0.10065 502 LYS F C     
8387  O O     . LYS F 46  ? 0.66804 0.51525 0.93750 -0.02815 0.17421  -0.10214 502 LYS F O     
8388  C CB    . LYS F 46  ? 0.90938 0.77934 1.21016 -0.02403 0.18249  -0.10872 502 LYS F CB    
8389  C CG    . LYS F 46  ? 0.92425 0.81676 1.24062 -0.02984 0.18852  -0.10484 502 LYS F CG    
8390  C CD    . LYS F 46  ? 0.89869 0.79043 1.21679 -0.03089 0.19405  -0.11109 502 LYS F CD    
8391  C CE    . LYS F 46  ? 0.74292 0.65023 1.06766 -0.03884 0.20036  -0.10738 502 LYS F CE    
8392  N NZ    . LYS F 46  ? 0.64630 0.55404 0.95931 -0.04312 0.20246  -0.10573 502 LYS F NZ    
8393  N N     . ALA F 47  ? 0.62154 0.50652 0.91435 -0.03357 0.18436  -0.09725 503 ALA F N     
8394  C CA    . ALA F 47  ? 0.62472 0.50945 0.90731 -0.03793 0.18626  -0.09660 503 ALA F CA    
8395  C C     . ALA F 47  ? 0.46919 0.35299 0.74801 -0.03716 0.18237  -0.09093 503 ALA F C     
8396  O O     . ALA F 47  ? 0.54279 0.41457 0.80748 -0.03999 0.18022  -0.09211 503 ALA F O     
8397  C CB    . ALA F 47  ? 0.71128 0.61555 1.00288 -0.04204 0.19314  -0.09455 503 ALA F CB    
8398  N N     . ILE F 48  ? 0.31717 0.21146 0.60714 -0.03406 0.18076  -0.08501 504 ILE F N     
8399  C CA    . ILE F 48  ? 0.45339 0.34547 0.73894 -0.03271 0.17733  -0.07969 504 ILE F CA    
8400  C C     . ILE F 48  ? 0.51342 0.37927 0.78284 -0.03162 0.17057  -0.08210 504 ILE F C     
8401  O O     . ILE F 48  ? 0.60591 0.46125 0.86363 -0.03433 0.16806  -0.08044 504 ILE F O     
8402  C CB    . ILE F 48  ? 0.40812 0.31473 0.70721 -0.02980 0.17659  -0.07350 504 ILE F CB    
8403  C CG1   . ILE F 48  ? 0.50567 0.43453 0.81767 -0.03241 0.18212  -0.07037 504 ILE F CG1   
8404  C CG2   . ILE F 48  ? 0.27496 0.17648 0.56762 -0.02773 0.17303  -0.06841 504 ILE F CG2   
8405  C CD1   . ILE F 48  ? 0.55858 0.49339 0.87323 -0.02965 0.17511  -0.06544 504 ILE F CD1   
8406  N N     . LEU F 49  ? 0.59587 0.44902 0.86372 -0.02797 0.16703  -0.08604 505 LEU F N     
8407  C CA    . LEU F 49  ? 0.44570 0.27073 0.69676 -0.02638 0.15996  -0.08846 505 LEU F CA    
8408  C C     . LEU F 49  ? 0.42424 0.23090 0.65874 -0.03187 0.15926  -0.09385 505 LEU F C     
8409  O O     . LEU F 49  ? 0.46528 0.25066 0.68389 -0.03516 0.15365  -0.09322 505 LEU F O     
8410  C CB    . LEU F 49  ? 0.39413 0.20990 0.64768 -0.01942 0.15621  -0.09203 505 LEU F CB    
8411  C CG    . LEU F 49  ? 0.38824 0.20672 0.64785 -0.01400 0.15156  -0.08702 505 LEU F CG    
8412  C CD1   . LEU F 49  ? 0.47865 0.28624 0.73968 -0.00646 0.14713  -0.09166 505 LEU F CD1   
8413  C CD2   . LEU F 49  ? 0.43473 0.23734 0.68021 -0.01483 0.14637  -0.08242 505 LEU F CD2   
8414  N N     . ASN F 50  ? 0.39260 0.20551 0.62941 -0.03395 0.16428  -0.09905 506 ASN F N     
8415  C CA    . ASN F 50  ? 0.41424 0.21040 0.63431 -0.04032 0.16326  -0.10437 506 ASN F CA    
8416  C C     . ASN F 50  ? 0.54129 0.34063 0.75597 -0.04768 0.16243  -0.09988 506 ASN F C     
8417  O O     . ASN F 50  ? 0.72157 0.49948 0.91914 -0.05452 0.15674  -0.10143 506 ASN F O     
8418  C CB    . ASN F 50  ? 0.41105 0.21509 0.63458 -0.04103 0.16939  -0.11042 506 ASN F CB    
8419  C CG    . ASN F 50  ? 0.43399 0.22320 0.65408 -0.03525 0.16837  -0.11757 506 ASN F CG    
8420  O OD1   . ASN F 50  ? 0.45413 0.22542 0.66805 -0.03029 0.16239  -0.11840 506 ASN F OD1   
8421  N ND2   . ASN F 50  ? 0.52971 0.32498 0.75268 -0.03530 0.17410  -0.12296 506 ASN F ND2   
8422  N N     . GLY F 51  ? 0.47604 0.30059 0.70487 -0.04666 0.16712  -0.09405 507 GLY F N     
8423  C CA    . GLY F 51  ? 0.55700 0.38498 0.78155 -0.05217 0.16606  -0.08975 507 GLY F CA    
8424  C C     . GLY F 51  ? 0.57185 0.38551 0.78830 -0.05396 0.15970  -0.08473 507 GLY F C     
8425  O O     . GLY F 51  ? 0.57556 0.37803 0.78051 -0.06255 0.15519  -0.08298 507 GLY F O     
8426  N N     . ILE F 52  ? 0.53460 0.34796 0.75656 -0.04720 0.15854  -0.08181 508 ILE F N     
8427  C CA    . ILE F 52  ? 0.56692 0.36405 0.77944 -0.04867 0.15247  -0.07696 508 ILE F CA    
8428  C C     . ILE F 52  ? 0.57862 0.34362 0.77121 -0.05531 0.14492  -0.08055 508 ILE F C     
8429  O O     . ILE F 52  ? 0.58964 0.34050 0.77071 -0.06390 0.13979  -0.07687 508 ILE F O     
8430  C CB    . ILE F 52  ? 0.48933 0.29069 0.70997 -0.03992 0.15184  -0.07376 508 ILE F CB    
8431  C CG1   . ILE F 52  ? 0.35132 0.18233 0.58993 -0.03550 0.15801  -0.06921 508 ILE F CG1   
8432  C CG2   . ILE F 52  ? 0.54757 0.32735 0.75516 -0.04135 0.14502  -0.06933 508 ILE F CG2   
8433  C CD1   . ILE F 52  ? 0.34486 0.17927 0.58975 -0.02893 0.15596  -0.06526 508 ILE F CD1   
8434  N N     . ASP F 53  ? 0.60868 0.36118 0.79686 -0.05217 0.14382  -0.08763 509 ASP F N     
8435  C CA    . ASP F 53  ? 0.67694 0.39647 0.84497 -0.05776 0.13628  -0.09204 509 ASP F CA    
8436  C C     . ASP F 53  ? 0.64040 0.35435 0.79852 -0.07035 0.13445  -0.09353 509 ASP F C     
8437  O O     . ASP F 53  ? 0.76994 0.46000 0.91242 -0.07999 0.12656  -0.09239 509 ASP F O     
8438  C CB    . ASP F 53  ? 0.82762 0.53603 0.99345 -0.05026 0.13621  -0.10015 509 ASP F CB    
8439  C CG    . ASP F 53  ? 0.97526 0.67422 1.14216 -0.04045 0.13257  -0.09902 509 ASP F CG    
8440  O OD1   . ASP F 53  ? 0.99390 0.71320 1.17542 -0.03497 0.13544  -0.09379 509 ASP F OD1   
8441  O OD2   . ASP F 53  ? 1.05006 0.71985 1.20222 -0.03810 0.12609  -0.10358 509 ASP F OD2   
8442  N N     . SER F 54  ? 0.62363 0.35920 0.79068 -0.07150 0.14075  -0.09541 510 SER F N     
8443  C CA    . SER F 54  ? 0.55191 0.28295 0.70939 -0.08386 0.13799  -0.09698 510 SER F CA    
8444  C C     . SER F 54  ? 0.54823 0.28315 0.70476 -0.09382 0.13395  -0.08839 510 SER F C     
8445  O O     . SER F 54  ? 0.57729 0.29618 0.72108 -0.10745 0.12625  -0.08744 510 SER F O     
8446  C CB    . SER F 54  ? 0.53434 0.28718 0.70111 -0.08170 0.14555  -0.10077 510 SER F CB    
8447  O OG    . SER F 54  ? 0.48256 0.23263 0.65086 -0.07375 0.14954  -0.10808 510 SER F OG    
8448  N N     . ILE F 55  ? 0.52048 0.27658 0.69075 -0.08789 0.13853  -0.08173 511 ILE F N     
8449  C CA    . ILE F 55  ? 0.59062 0.35159 0.76079 -0.09669 0.13522  -0.07307 511 ILE F CA    
8450  C C     . ILE F 55  ? 0.58229 0.31913 0.74073 -0.10275 0.12768  -0.06870 511 ILE F C     
8451  O O     . ILE F 55  ? 0.61131 0.34189 0.76328 -0.11675 0.12149  -0.06268 511 ILE F O     
8452  C CB    . ILE F 55  ? 0.41925 0.20811 0.60647 -0.08707 0.14258  -0.06814 511 ILE F CB    
8453  C CG1   . ILE F 55  ? 0.39750 0.20671 0.59320 -0.08506 0.14792  -0.07133 511 ILE F CG1   
8454  C CG2   . ILE F 55  ? 0.41841 0.21086 0.60585 -0.09355 0.13971  -0.05852 511 ILE F CG2   
8455  C CD1   . ILE F 55  ? 0.36917 0.20183 0.57723 -0.08067 0.15208  -0.06560 511 ILE F CD1   
8456  N N     . ASN F 56  ? 0.58542 0.30802 0.74082 -0.09359 0.12718  -0.07106 512 ASN F N     
8457  C CA    . ASN F 56  ? 0.63933 0.33383 0.78068 -0.09928 0.11898  -0.06777 512 ASN F CA    
8458  C C     . ASN F 56  ? 0.69586 0.36439 0.82094 -0.11242 0.11046  -0.07143 512 ASN F C     
8459  O O     . ASN F 56  ? 0.80606 0.45824 0.92175 -0.12528 0.10275  -0.06571 512 ASN F O     
8460  C CB    . ASN F 56  ? 0.72370 0.40755 0.86448 -0.08593 0.11913  -0.07018 512 ASN F CB    
8461  C CG    . ASN F 56  ? 0.76800 0.46972 0.92058 -0.07708 0.12368  -0.06389 512 ASN F CG    
8462  O OD1   . ASN F 56  ? 0.73374 0.45064 0.89215 -0.08124 0.12610  -0.05721 512 ASN F OD1   
8463  N ND2   . ASN F 56  ? 0.79357 0.49345 0.94959 -0.06497 0.12429  -0.06598 512 ASN F ND2   
8464  N N     . LYS F 57  ? 0.74400 0.40898 0.86614 -0.11024 0.11159  -0.08063 513 LYS F N     
8465  C CA    . LYS F 57  ? 0.60460 0.24542 0.71131 -0.12273 0.10334  -0.08510 513 LYS F CA    
8466  C C     . LYS F 57  ? 0.60320 0.25477 0.71102 -0.13986 0.09966  -0.07962 513 LYS F C     
8467  O O     . LYS F 57  ? 0.73386 0.36552 0.83095 -0.15463 0.08998  -0.07806 513 LYS F O     
8468  C CB    . LYS F 57  ? 0.60983 0.24605 0.71316 -0.11550 0.10641  -0.09652 513 LYS F CB    
8469  C CG    . LYS F 57  ? 0.68253 0.30098 0.78140 -0.10174 0.10653  -0.10225 513 LYS F CG    
8470  C CD    . LYS F 57  ? 0.76391 0.38668 0.86440 -0.09299 0.11231  -0.11230 513 LYS F CD    
8471  C CE    . LYS F 57  ? 0.83965 0.45828 0.94413 -0.07701 0.11489  -0.11559 513 LYS F CE    
8472  N NZ    . LYS F 57  ? 0.82518 0.44010 0.92744 -0.06989 0.11854  -0.12591 513 LYS F NZ    
8473  N N     . VAL F 58  ? 0.56819 0.25135 0.69002 -0.13844 0.10638  -0.07615 514 VAL F N     
8474  C CA    . VAL F 58  ? 0.56568 0.26266 0.69056 -0.15444 0.10225  -0.06954 514 VAL F CA    
8475  C C     . VAL F 58  ? 0.64729 0.34240 0.77280 -0.16524 0.09680  -0.05789 514 VAL F C     
8476  O O     . VAL F 58  ? 0.70987 0.40040 0.83212 -0.18320 0.08816  -0.05259 514 VAL F O     
8477  C CB    . VAL F 58  ? 0.58784 0.31811 0.72734 -0.14845 0.11048  -0.06858 514 VAL F CB    
8478  C CG1   . VAL F 58  ? 0.52348 0.27203 0.66973 -0.16401 0.10732  -0.05976 514 VAL F CG1   
8479  C CG2   . VAL F 58  ? 0.59923 0.32983 0.73649 -0.14345 0.11427  -0.07910 514 VAL F CG2   
8480  N N     . LEU F 59  ? 0.64080 0.34010 0.77142 -0.15518 0.10151  -0.05331 515 LEU F N     
8481  C CA    . LEU F 59  ? 0.73247 0.42807 0.86227 -0.16524 0.09696  -0.04212 515 LEU F CA    
8482  C C     . LEU F 59  ? 0.76631 0.42720 0.88127 -0.17511 0.08692  -0.04217 515 LEU F C     
8483  O O     . LEU F 59  ? 0.84942 0.50603 0.96344 -0.19150 0.07992  -0.03293 515 LEU F O     
8484  C CB    . LEU F 59  ? 0.55028 0.25591 0.68729 -0.15140 0.10423  -0.03811 515 LEU F CB    
8485  C CG    . LEU F 59  ? 0.51025 0.24945 0.66333 -0.14268 0.11316  -0.03556 515 LEU F CG    
8486  C CD1   . LEU F 59  ? 0.49900 0.24303 0.65651 -0.13502 0.11716  -0.02887 515 LEU F CD1   
8487  C CD2   . LEU F 59  ? 0.50665 0.26527 0.66533 -0.15785 0.11026  -0.02868 515 LEU F CD2   
8488  N N     . ASP F 60  ? 0.80563 0.44235 0.91039 -0.16523 0.08593  -0.05195 516 ASP F N     
8489  C CA    . ASP F 60  ? 0.95701 0.55780 1.04710 -0.17318 0.07566  -0.05391 516 ASP F CA    
8490  C C     . ASP F 60  ? 0.94490 0.54029 1.03226 -0.19175 0.06739  -0.05433 516 ASP F C     
8491  O O     . ASP F 60  ? 1.01871 0.59879 1.10336 -0.20701 0.05839  -0.04816 516 ASP F O     
8492  C CB    . ASP F 60  ? 1.07744 0.65753 1.15862 -0.15726 0.07683  -0.06535 516 ASP F CB    
8493  C CG    . ASP F 60  ? 1.22255 0.76295 1.28822 -0.16280 0.06600  -0.06884 516 ASP F CG    
8494  O OD1   . ASP F 60  ? 1.24194 0.76384 1.29964 -0.15023 0.06580  -0.07813 516 ASP F OD1   
8495  O OD2   . ASP F 60  ? 1.30793 0.83632 1.37116 -0.17934 0.05765  -0.06209 516 ASP F OD2   
8496  N N     . HIS F 61  ? 0.91630 0.52556 1.00630 -0.19103 0.07030  -0.06117 517 HIS F N     
8497  C CA    . HIS F 61  ? 0.85954 0.46527 0.94760 -0.20790 0.06229  -0.06266 517 HIS F CA    
8498  C C     . HIS F 61  ? 0.73909 0.36801 0.84022 -0.22550 0.05852  -0.04932 517 HIS F C     
8499  O O     . HIS F 61  ? 0.81853 0.44025 0.92100 -0.24294 0.04916  -0.04684 517 HIS F O     
8500  C CB    . HIS F 61  ? 0.96195 0.57835 1.04931 -0.20129 0.06726  -0.07294 517 HIS F CB    
8501  C CG    . HIS F 61  ? 0.98912 0.60189 1.07382 -0.21768 0.06058  -0.07664 517 HIS F CG    
8502  N ND1   . HIS F 61  ? 0.97506 0.61403 1.07200 -0.23230 0.06073  -0.06994 517 HIS F ND1   
8503  C CD2   . HIS F 61  ? 1.01973 0.60582 1.09131 -0.22177 0.05492  -0.08758 517 HIS F CD2   
8504  C CE1   . HIS F 61  ? 0.99639 0.62535 1.08803 -0.24545 0.05513  -0.07655 517 HIS F CE1   
8505  N NE2   . HIS F 61  ? 1.02877 0.62475 1.10424 -0.23935 0.05190  -0.08780 517 HIS F NE2   
8506  N N     . PHE F 62  ? 0.69015 0.34802 0.80298 -0.22086 0.06582  -0.04073 518 PHE F N     
8507  C CA    . PHE F 62  ? 0.71595 0.39842 0.84254 -0.23635 0.06309  -0.02669 518 PHE F CA    
8508  C C     . PHE F 62  ? 0.80382 0.47018 0.92986 -0.24767 0.05641  -0.01717 518 PHE F C     
8509  O O     . PHE F 62  ? 0.96736 0.63352 1.10078 -0.26610 0.04814  -0.01092 518 PHE F O     
8510  C CB    . PHE F 62  ? 0.66646 0.38245 0.80481 -0.22637 0.07346  -0.02103 518 PHE F CB    
8511  C CG    . PHE F 62  ? 0.61682 0.35974 0.76473 -0.22592 0.07855  -0.02415 518 PHE F CG    
8512  C CD1   . PHE F 62  ? 0.55535 0.32472 0.71331 -0.21261 0.08850  -0.02286 518 PHE F CD1   
8513  C CD2   . PHE F 62  ? 0.61738 0.35879 0.76499 -0.23917 0.07290  -0.02822 518 PHE F CD2   
8514  C CE1   . PHE F 62  ? 0.57461 0.36775 0.74162 -0.21211 0.09250  -0.02510 518 PHE F CE1   
8515  C CE2   . PHE F 62  ? 0.61839 0.38423 0.77429 -0.23940 0.07703  -0.03057 518 PHE F CE2   
8516  C CZ    . PHE F 62  ? 0.55334 0.34504 0.71890 -0.22582 0.08671  -0.02862 518 PHE F CZ    
8517  N N     . ARG F 63  ? 0.75031 0.40379 0.87005 -0.23689 0.06036  -0.01583 519 ARG F N     
8518  C CA    . ARG F 63  ? 0.75206 0.39306 0.87258 -0.24791 0.05513  -0.00507 519 ARG F CA    
8519  C C     . ARG F 63  ? 0.80108 0.40466 0.91269 -0.25575 0.04536  -0.00994 519 ARG F C     
8520  O O     . ARG F 63  ? 0.90747 0.50216 1.02455 -0.26910 0.04007  -0.00067 519 ARG F O     
8521  C CB    . ARG F 63  ? 0.77629 0.41401 0.89237 -0.23446 0.06178  -0.00174 519 ARG F CB    
8522  C CG    . ARG F 63  ? 0.82310 0.43378 0.92535 -0.21615 0.06362  -0.01359 519 ARG F CG    
8523  C CD    . ARG F 63  ? 0.96388 0.57230 1.06411 -0.20512 0.06867  -0.00860 519 ARG F CD    
8524  N NE    . ARG F 63  ? 1.16130 0.75793 1.25478 -0.18414 0.07302  -0.01922 519 ARG F NE    
8525  C CZ    . ARG F 63  ? 1.36443 0.96972 1.46072 -0.16947 0.08013  -0.01797 519 ARG F CZ    
8526  N NH1   . ARG F 63  ? 1.48819 1.08523 1.58132 -0.15149 0.08301  -0.02699 519 ARG F NH1   
8527  N NH2   . ARG F 63  ? 1.35814 0.98173 1.46156 -0.17291 0.08423  -0.00742 519 ARG F NH2   
8528  N N     . ARG F 64  ? 0.82147 0.40350 0.92105 -0.24739 0.04368  -0.02429 520 ARG F N     
8529  C CA    . ARG F 64  ? 0.87891 0.42441 0.97003 -0.25381 0.03472  -0.03038 520 ARG F CA    
8530  C C     . ARG F 64  ? 0.88628 0.43652 0.98869 -0.27493 0.02778  -0.02786 520 ARG F C     
8531  O O     . ARG F 64  ? 0.95919 0.48879 1.06434 -0.28692 0.02193  -0.02563 520 ARG F O     
8532  C CB    . ARG F 64  ? 0.83124 0.35458 0.90676 -0.23812 0.03557  -0.04656 520 ARG F CB    
8533  C CG    . ARG F 64  ? 0.86935 0.35441 0.93523 -0.24310 0.02675  -0.05510 520 ARG F CG    
8534  C CD    . ARG F 64  ? 0.96637 0.42538 1.01670 -0.22348 0.02799  -0.06712 520 ARG F CD    
8535  N NE    . ARG F 64  ? 1.07844 0.53708 1.12720 -0.20990 0.03228  -0.06191 520 ARG F NE    
8536  C CZ    . ARG F 64  ? 1.22464 0.65864 1.26290 -0.19432 0.03149  -0.06866 520 ARG F CZ    
8537  N NH1   . ARG F 64  ? 1.31600 0.72341 1.34417 -0.18985 0.02696  -0.08096 520 ARG F NH1   
8538  N NH2   . ARG F 64  ? 1.21475 0.65095 1.25301 -0.18294 0.03498  -0.06330 520 ARG F NH2   
8539  N N     . LYS F 65  ? 0.82707 0.40527 0.93802 -0.27973 0.02917  -0.02832 521 LYS F N     
8540  C CA    . LYS F 65  ? 0.84417 0.43136 0.96829 -0.29947 0.02356  -0.02645 521 LYS F CA    
8541  C C     . LYS F 65  ? 0.83923 0.46245 0.98622 -0.31264 0.02602  -0.01015 521 LYS F C     
8542  O O     . LYS F 65  ? 0.86187 0.50092 1.02311 -0.32885 0.02430  -0.00842 521 LYS F O     
8543  C CB    . LYS F 65  ? 0.87064 0.46352 0.98868 -0.29862 0.02474  -0.03875 521 LYS F CB    
8544  C CG    . LYS F 65  ? 0.96897 0.52615 1.06588 -0.28741 0.02240  -0.05517 521 LYS F CG    
8545  C CD    . LYS F 65  ? 1.00918 0.56538 1.09986 -0.29363 0.02163  -0.06749 521 LYS F CD    
8546  C CE    . LYS F 65  ? 1.01339 0.52864 1.08476 -0.28855 0.01693  -0.08273 521 LYS F CE    
8547  N NZ    . LYS F 65  ? 1.00632 0.51583 1.06998 -0.29969 0.01457  -0.09455 521 LYS F NZ    
8548  N N     . GLY F 66  ? 0.78024 0.41724 0.93093 -0.30577 0.03047  0.00125  522 GLY F N     
8549  C CA    . GLY F 66  ? 0.76656 0.43669 0.93911 -0.31700 0.03328  0.01787  522 GLY F CA    
8550  C C     . GLY F 66  ? 0.73645 0.44797 0.92365 -0.32009 0.03721  0.02188  522 GLY F C     
8551  O O     . GLY F 66  ? 0.78825 0.52600 0.99902 -0.33455 0.03724  0.03235  522 GLY F O     
8552  N N     . ILE F 67  ? 0.71083 0.42986 0.88711 -0.30607 0.04175  0.01352  523 ILE F N     
8553  C CA    . ILE F 67  ? 0.68286 0.43938 0.87198 -0.30730 0.04560  0.01607  523 ILE F CA    
8554  C C     . ILE F 67  ? 0.68842 0.46624 0.87554 -0.29148 0.05510  0.02010  523 ILE F C     
8555  O O     . ILE F 67  ? 0.82257 0.58160 0.99419 -0.27544 0.05983  0.01331  523 ILE F O     
8556  C CB    . ILE F 67  ? 0.68681 0.43514 0.86696 -0.30557 0.04446  0.00090  523 ILE F CB    
8557  C CG1   . ILE F 67  ? 0.80471 0.51633 0.97470 -0.31460 0.03653  -0.00929 523 ILE F CG1   
8558  C CG2   . ILE F 67  ? 0.67108 0.45657 0.86995 -0.31474 0.04486  0.00542  523 ILE F CG2   
8559  C CD1   . ILE F 67  ? 0.89000 0.59112 1.04796 -0.31373 0.03558  -0.02487 523 ILE F CD1   
8560  N N     . ASN F 68  ? 0.64713 0.46524 0.85218 -0.29536 0.05830  0.03072  524 ASN F N     
8561  C CA    . ASN F 68  ? 0.58578 0.42870 0.79140 -0.28038 0.06822  0.03248  524 ASN F CA    
8562  C C     . ASN F 68  ? 0.58074 0.41460 0.77827 -0.27040 0.07385  0.03616  524 ASN F C     
8563  O O     . ASN F 68  ? 0.56562 0.38737 0.75246 -0.25173 0.08101  0.02677  524 ASN F O     
8564  C CB    . ASN F 68  ? 0.56863 0.40610 0.76500 -0.26507 0.07364  0.01726  524 ASN F CB    
8565  C CG    . ASN F 68  ? 0.56344 0.42267 0.77054 -0.27305 0.07111  0.01632  524 ASN F CG    
8566  O OD1   . ASN F 68  ? 0.63218 0.52591 0.85740 -0.28149 0.06997  0.02845  524 ASN F OD1   
8567  N ND2   . ASN F 68  ? 0.57231 0.41231 0.76874 -0.27025 0.07032  0.00214  524 ASN F ND2   
8568  N N     . GLN F 69  ? 0.64033 0.48093 0.84592 -0.28305 0.07080  0.05026  525 GLN F N     
8569  C CA    . GLN F 69  ? 0.68429 0.51807 0.88240 -0.27558 0.07643  0.05490  525 GLN F CA    
8570  C C     . GLN F 69  ? 0.61636 0.48032 0.81943 -0.26245 0.08745  0.05702  525 GLN F C     
8571  O O     . GLN F 69  ? 0.61437 0.46822 0.80961 -0.24742 0.09487  0.05347  525 GLN F O     
8572  C CB    . GLN F 69  ? 0.80766 0.64267 1.01501 -0.29332 0.07118  0.07034  525 GLN F CB    
8573  C CG    . GLN F 69  ? 0.86480 0.65731 1.05862 -0.29426 0.06630  0.06719  525 GLN F CG    
8574  C CD    . GLN F 69  ? 0.77112 0.54829 0.94906 -0.27908 0.07337  0.06489  525 GLN F CD    
8575  O OE1   . GLN F 69  ? 0.64708 0.44486 0.82572 -0.26728 0.08299  0.06508  525 GLN F OE1   
8576  N NE2   . GLN F 69  ? 0.79907 0.53861 0.96455 -0.27825 0.06942  0.06159  525 GLN F NE2   
8577  N N     . HIS F 70  ? 0.60943 0.51004 0.82712 -0.26695 0.08835  0.06255  526 HIS F N     
8578  C CA    . HIS F 70  ? 0.67509 0.60376 0.89835 -0.25264 0.09848  0.06264  526 HIS F CA    
8579  C C     . HIS F 70  ? 0.64149 0.55408 0.85771 -0.23029 0.10468  0.04671  526 HIS F C     
8580  O O     . HIS F 70  ? 0.53721 0.45168 0.75366 -0.21286 0.11349  0.04385  526 HIS F O     
8581  C CB    . HIS F 70  ? 0.72224 0.69262 0.96208 -0.26270 0.09625  0.07172  526 HIS F CB    
8582  C CG    . HIS F 70  ? 0.80033 0.80027 1.04619 -0.24808 0.10577  0.07156  526 HIS F CG    
8583  N ND1   . HIS F 70  ? 0.83369 0.84770 1.08476 -0.23953 0.10705  0.06543  526 HIS F ND1   
8584  C CD2   . HIS F 70  ? 0.82846 0.84516 1.07659 -0.23994 0.11445  0.07653  526 HIS F CD2   
8585  C CE1   . HIS F 70  ? 0.82679 0.86408 1.08344 -0.22624 0.11537  0.06685  526 HIS F CE1   
8586  N NE2   . HIS F 70  ? 0.81749 0.85665 1.07273 -0.22581 0.12017  0.07301  526 HIS F NE2   
8587  N N     . VAL F 71  ? 0.70419 0.60062 0.91550 -0.23038 0.10024  0.03641  527 VAL F N     
8588  C CA    . VAL F 71  ? 0.58217 0.46473 0.78813 -0.21032 0.10608  0.02189  527 VAL F CA    
8589  C C     . VAL F 71  ? 0.53480 0.38633 0.72895 -0.19825 0.10858  0.01546  527 VAL F C     
8590  O O     . VAL F 71  ? 0.51809 0.36763 0.71318 -0.17865 0.11612  0.00870  527 VAL F O     
8591  C CB    . VAL F 71  ? 0.59283 0.46744 0.79577 -0.21551 0.10115  0.01308  527 VAL F CB    
8592  C CG1   . VAL F 71  ? 0.56038 0.41725 0.75643 -0.19645 0.10695  -0.00186 527 VAL F CG1   
8593  C CG2   . VAL F 71  ? 0.59752 0.50596 0.81379 -0.22382 0.09968  0.01915  527 VAL F CG2   
8594  N N     . GLN F 72  ? 0.64007 0.46783 0.82424 -0.20979 0.10155  0.01834  528 GLN F N     
8595  C CA    . GLN F 72  ? 0.73264 0.53106 0.90515 -0.19949 0.10268  0.01369  528 GLN F CA    
8596  C C     . GLN F 72  ? 0.59318 0.40165 0.77002 -0.18963 0.11040  0.01980  528 GLN F C     
8597  O O     . GLN F 72  ? 0.49691 0.29358 0.67087 -0.17212 0.11588  0.01315  528 GLN F O     
8598  C CB    . GLN F 72  ? 0.93832 0.70938 1.10030 -0.21547 0.09284  0.01700  528 GLN F CB    
8599  C CG    . GLN F 72  ? 1.03345 0.76714 1.18069 -0.20575 0.09139  0.00796  528 GLN F CG    
8600  C CD    . GLN F 72  ? 1.15520 0.88134 1.29923 -0.19485 0.09655  0.01126  528 GLN F CD    
8601  O OE1   . GLN F 72  ? 1.13233 0.86188 1.27851 -0.17578 0.10406  0.00473  528 GLN F OE1   
8602  N NE2   . GLN F 72  ? 1.23747 0.95361 1.37745 -0.20733 0.09217  0.02199  528 GLN F NE2   
8603  N N     . ASN F 73  ? 0.66637 0.49865 0.85153 -0.20046 0.11143  0.03254  529 ASN F N     
8604  C CA    . ASN F 73  ? 0.58783 0.43325 0.77834 -0.19034 0.12018  0.03792  529 ASN F CA    
8605  C C     . ASN F 73  ? 0.54709 0.41338 0.74878 -0.17231 0.12842  0.03246  529 ASN F C     
8606  O O     . ASN F 73  ? 0.52096 0.39347 0.72699 -0.15972 0.13598  0.03433  529 ASN F O     
8607  C CB    . ASN F 73  ? 0.55244 0.41992 0.74896 -0.20758 0.11979  0.05346  529 ASN F CB    
8608  C CG    . ASN F 73  ? 0.63540 0.48280 0.82312 -0.22629 0.11138  0.06087  529 ASN F CG    
8609  O OD1   . ASN F 73  ? 0.74705 0.56037 0.92217 -0.22366 0.10664  0.05443  529 ASN F OD1   
8610  N ND2   . ASN F 73  ? 0.58070 0.45023 0.77617 -0.24514 0.10898  0.07510  529 ASN F ND2   
8611  N N     . GLY F 74  ? 0.59446 0.47042 0.80084 -0.17098 0.12693  0.02622  530 GLY F N     
8612  C CA    . GLY F 74  ? 0.56013 0.45439 0.77698 -0.15470 0.13366  0.02174  530 GLY F CA    
8613  C C     . GLY F 74  ? 0.55519 0.43313 0.77029 -0.13411 0.13822  0.00956  530 GLY F C     
8614  O O     . GLY F 74  ? 0.58059 0.47116 0.80476 -0.11925 0.14422  0.00682  530 GLY F O     
8615  N N     . TYR F 75  ? 0.57683 0.42835 0.78086 -0.13293 0.13496  0.00286  531 TYR F N     
8616  C CA    . TYR F 75  ? 0.43074 0.27129 0.63487 -0.11466 0.13930  -0.00800 531 TYR F CA    
8617  C C     . TYR F 75  ? 0.53806 0.36570 0.73861 -0.10614 0.14180  -0.00627 531 TYR F C     
8618  O O     . TYR F 75  ? 0.67922 0.49018 0.86960 -0.11609 0.13734  -0.00128 531 TYR F O     
8619  C CB    . TYR F 75  ? 0.47148 0.29417 0.66728 -0.11794 0.13506  -0.01709 531 TYR F CB    
8620  C CG    . TYR F 75  ? 0.40294 0.21812 0.60014 -0.10102 0.13955  -0.02724 531 TYR F CG    
8621  C CD1   . TYR F 75  ? 0.40881 0.23867 0.61533 -0.09078 0.14465  -0.03390 531 TYR F CD1   
8622  C CD2   . TYR F 75  ? 0.41755 0.21248 0.60713 -0.09651 0.13809  -0.02919 531 TYR F CD2   
8623  C CE1   . TYR F 75  ? 0.39332 0.22157 0.60368 -0.07759 0.14887  -0.04150 531 TYR F CE1   
8624  C CE2   . TYR F 75  ? 0.40794 0.20106 0.60089 -0.08282 0.14144  -0.03681 531 TYR F CE2   
8625  C CZ    . TYR F 75  ? 0.40952 0.22102 0.61388 -0.07411 0.14709  -0.04258 531 TYR F CZ    
8626  O OH    . TYR F 75  ? 0.50261 0.31634 0.71255 -0.06297 0.15028  -0.04846 531 TYR F OH    
8627  N N     . HIS F 76  ? 0.45560 0.29062 0.66411 -0.08850 0.14832  -0.00991 532 HIS F N     
8628  C CA    . HIS F 76  ? 0.48864 0.31462 0.69451 -0.07992 0.15062  -0.00775 532 HIS F CA    
8629  C C     . HIS F 76  ? 0.41434 0.23577 0.62259 -0.06565 0.15275  -0.01608 532 HIS F C     
8630  O O     . HIS F 76  ? 0.36899 0.18493 0.57537 -0.05832 0.15389  -0.01424 532 HIS F O     
8631  C CB    . HIS F 76  ? 0.56133 0.40351 0.77494 -0.07408 0.15616  -0.00082 532 HIS F CB    
8632  C CG    . HIS F 76  ? 0.63199 0.48572 0.84808 -0.08802 0.15620  0.00865  532 HIS F CG    
8633  N ND1   . HIS F 76  ? 0.71489 0.55981 0.92211 -0.10361 0.15245  0.01706  532 HIS F ND1   
8634  C CD2   . HIS F 76  ? 0.64834 0.52447 0.87462 -0.08967 0.15859  0.01227  532 HIS F CD2   
8635  C CE1   . HIS F 76  ? 0.78210 0.64728 0.99537 -0.11494 0.15302  0.02569  532 HIS F CE1   
8636  N NE2   . HIS F 76  ? 0.69296 0.57768 0.91745 -0.10645 0.15630  0.02302  532 HIS F NE2   
8637  N N     . GLY F 77  ? 0.36186 0.18699 0.57417 -0.06273 0.15303  -0.02418 533 GLY F N     
8638  C CA    . GLY F 77  ? 0.37750 0.20141 0.59317 -0.05244 0.15430  -0.03049 533 GLY F CA    
8639  C C     . GLY F 77  ? 0.43836 0.28647 0.66992 -0.04091 0.16109  -0.03299 533 GLY F C     
8640  O O     . GLY F 77  ? 0.53753 0.40109 0.77667 -0.03893 0.16491  -0.03146 533 GLY F O     
8641  N N     . ILE F 78  ? 0.53347 0.38390 0.76971 -0.03414 0.16153  -0.03613 534 ILE F N     
8642  C CA    . ILE F 78  ? 0.43473 0.30812 0.68642 -0.02660 0.16684  -0.03767 534 ILE F CA    
8643  C C     . ILE F 78  ? 0.40159 0.28335 0.65725 -0.02108 0.16909  -0.03189 534 ILE F C     
8644  O O     . ILE F 78  ? 0.40697 0.27519 0.65279 -0.02177 0.16652  -0.02748 534 ILE F O     
8645  C CB    . ILE F 78  ? 0.39531 0.26809 0.65091 -0.02501 0.16497  -0.04247 534 ILE F CB    
8646  C CG1   . ILE F 78  ? 0.43968 0.29759 0.68837 -0.02235 0.15930  -0.04062 534 ILE F CG1   
8647  C CG2   . ILE F 78  ? 0.36612 0.22633 0.61468 -0.03036 0.16265  -0.04828 534 ILE F CG2   
8648  C CD1   . ILE F 78  ? 0.51455 0.37207 0.76830 -0.01959 0.15643  -0.04499 534 ILE F CD1   
8649  N N     . VAL F 79  ? 0.31574 0.21845 0.58455 -0.01682 0.17367  -0.03138 535 VAL F N     
8650  C CA    . VAL F 79  ? 0.39759 0.30759 0.66890 -0.01297 0.17558  -0.02573 535 VAL F CA    
8651  C C     . VAL F 79  ? 0.43818 0.33625 0.70315 -0.01190 0.16971  -0.02457 535 VAL F C     
8652  O O     . VAL F 79  ? 0.48209 0.37159 0.73875 -0.00976 0.16843  -0.02004 535 VAL F O     
8653  C CB    . VAL F 79  ? 0.22610 0.14948 0.49300 -0.01148 0.16908  -0.02381 535 VAL F CB    
8654  C CG1   . VAL F 79  ? 0.22239 0.14711 0.48222 -0.00867 0.16651  -0.01751 535 VAL F CG1   
8655  C CG2   . VAL F 79  ? 0.22251 0.14926 0.48330 -0.01162 0.16631  -0.02513 535 VAL F CG2   
8656  N N     . MET F 80  ? 0.42431 0.31954 0.69188 -0.01255 0.16560  -0.02898 536 MET F N     
8657  C CA    . MET F 80  ? 0.39006 0.27409 0.65277 -0.00961 0.15862  -0.02906 536 MET F CA    
8658  C C     . MET F 80  ? 0.44076 0.30030 0.68657 -0.00852 0.15341  -0.02731 536 MET F C     
8659  O O     . MET F 80  ? 0.48509 0.33422 0.72341 -0.00461 0.14814  -0.02530 536 MET F O     
8660  C CB    . MET F 80  ? 0.27251 0.15739 0.54213 -0.01001 0.15556  -0.03482 536 MET F CB    
8661  C CG    . MET F 80  ? 0.28308 0.15881 0.55068 -0.00569 0.14779  -0.03596 536 MET F CG    
8662  S SD    . MET F 80  ? 0.28609 0.16311 0.56338 -0.00568 0.14526  -0.04303 536 MET F SD    
8663  C CE    . MET F 80  ? 0.39058 0.24723 0.65525 -0.00728 0.14440  -0.04661 536 MET F CE    
8664  N N     . ASN F 81  ? 0.50826 0.35635 0.74638 -0.01253 0.15399  -0.02781 537 ASN F N     
8665  C CA    . ASN F 81  ? 0.48401 0.30642 0.70496 -0.01393 0.14876  -0.02526 537 ASN F CA    
8666  C C     . ASN F 81  ? 0.51981 0.34056 0.73481 -0.01585 0.15238  -0.01875 537 ASN F C     
8667  O O     . ASN F 81  ? 0.50695 0.30667 0.70783 -0.01989 0.14890  -0.01549 537 ASN F O     
8668  C CB    . ASN F 81  ? 0.48319 0.28905 0.69667 -0.01944 0.14543  -0.02914 537 ASN F CB    
8669  C CG    . ASN F 81  ? 0.50618 0.30510 0.72061 -0.01621 0.14037  -0.03501 537 ASN F CG    
8670  O OD1   . ASN F 81  ? 0.37198 0.16639 0.58536 -0.01028 0.13566  -0.03502 537 ASN F OD1   
8671  N ND2   . ASN F 81  ? 0.51543 0.31216 0.73099 -0.01991 0.14084  -0.04022 537 ASN F ND2   
8672  N N     . ASN F 82  ? 0.42627 0.26761 0.65139 -0.01351 0.15916  -0.01632 538 ASN F N     
8673  C CA    . ASN F 82  ? 0.37342 0.21414 0.59406 -0.01413 0.16334  -0.01004 538 ASN F CA    
8674  C C     . ASN F 82  ? 0.44572 0.29227 0.66602 -0.00789 0.16541  -0.00601 538 ASN F C     
8675  O O     . ASN F 82  ? 0.39235 0.24325 0.61197 -0.00673 0.17085  -0.00100 538 ASN F O     
8676  C CB    . ASN F 82  ? 0.32272 0.17833 0.55267 -0.01658 0.16919  -0.01020 538 ASN F CB    
8677  C CG    . ASN F 82  ? 0.39708 0.24042 0.62081 -0.02580 0.16565  -0.01162 538 ASN F CG    
8678  O OD1   . ASN F 82  ? 0.43516 0.25982 0.64884 -0.03011 0.15970  -0.01317 538 ASN F OD1   
8679  N ND2   . ASN F 82  ? 0.47581 0.32790 0.70408 -0.02971 0.16810  -0.01063 538 ASN F ND2   
8680  N N     . PHE F 83  ? 0.41951 0.26471 0.63924 -0.00404 0.16048  -0.00797 539 PHE F N     
8681  C CA    . PHE F 83  ? 0.40660 0.25035 0.62049 0.00095  0.15971  -0.00426 539 PHE F CA    
8682  C C     . PHE F 83  ? 0.51415 0.34401 0.72056 0.00459  0.14979  -0.00702 539 PHE F C     
8683  O O     . PHE F 83  ? 0.32931 0.15391 0.53780 0.00367  0.14471  -0.01171 539 PHE F O     
8684  C CB    . PHE F 83  ? 0.33903 0.20495 0.56478 0.00229  0.16537  -0.00322 539 PHE F CB    
8685  C CG    . PHE F 83  ? 0.27006 0.14820 0.50764 0.00139  0.16238  -0.00788 539 PHE F CG    
8686  C CD1   . PHE F 83  ? 0.27224 0.14772 0.50729 0.00458  0.15615  -0.00868 539 PHE F CD1   
8687  C CD2   . PHE F 83  ? 0.25704 0.14814 0.50757 -0.00251 0.16546  -0.01159 539 PHE F CD2   
8688  C CE1   . PHE F 83  ? 0.26126 0.14729 0.50799 0.00314  0.15336  -0.01271 539 PHE F CE1   
8689  C CE2   . PHE F 83  ? 0.24596 0.14759 0.50739 -0.00398 0.16336  -0.01527 539 PHE F CE2   
8690  C CZ    . PHE F 83  ? 0.24783 0.14718 0.50809 -0.00152 0.15744  -0.01563 539 PHE F CZ    
8691  N N     . GLU F 84  ? 0.65633 0.47907 0.85310 0.00956  0.14677  -0.00425 540 GLU F N     
8692  C CA    . GLU F 84  ? 0.81879 0.63139 1.00986 0.01470  0.13672  -0.00724 540 GLU F CA    
8693  C C     . GLU F 84  ? 0.76397 0.57820 0.94923 0.01938  0.13626  -0.00465 540 GLU F C     
8694  O O     . GLU F 84  ? 0.75519 0.56571 0.93175 0.02031  0.14139  0.00051  540 GLU F O     
8695  C CB    . GLU F 84  ? 0.96100 0.74634 1.13564 0.01700  0.12828  -0.00720 540 GLU F CB    
8696  C CG    . GLU F 84  ? 1.02930 0.79974 1.19081 0.01434  0.13173  -0.00138 540 GLU F CG    
8697  C CD    . GLU F 84  ? 1.04391 0.78537 1.18893 0.01517  0.12255  -0.00098 540 GLU F CD    
8698  O OE1   . GLU F 84  ? 1.04656 0.77574 1.18410 0.02160  0.11279  -0.00341 540 GLU F OE1   
8699  O OE2   . GLU F 84  ? 1.03331 0.76299 1.17228 0.00918  0.12430  0.00192  540 GLU F OE2   
8700  N N     . CYS F 85  ? 0.78199 0.60092 0.97176 0.02233  0.13018  -0.00832 541 CYS F N     
8701  C CA    . CYS F 85  ? 0.65503 0.47226 0.83736 0.02721  0.12743  -0.00716 541 CYS F CA    
8702  C C     . CYS F 85  ? 0.67736 0.47744 0.84950 0.03385  0.11447  -0.01082 541 CYS F C     
8703  O O     . CYS F 85  ? 0.75568 0.54669 0.92791 0.03460  0.10840  -0.01389 541 CYS F O     
8704  C CB    . CYS F 85  ? 0.52948 0.36795 0.72642 0.02423  0.13183  -0.00805 541 CYS F CB    
8705  S SG    . CYS F 85  ? 0.42116 0.27176 0.63639 0.02168  0.12669  -0.01459 541 CYS F SG    
8706  N N     . GLU F 86  ? 0.68317 0.47715 0.84521 0.03939  0.10986  -0.01064 542 GLU F N     
8707  C CA    . GLU F 86  ? 0.67017 0.44859 0.82284 0.04648  0.09675  -0.01466 542 GLU F CA    
8708  C C     . GLU F 86  ? 0.63529 0.42668 0.80566 0.04484  0.09306  -0.02020 542 GLU F C     
8709  O O     . GLU F 86  ? 0.72956 0.54176 0.91666 0.03921  0.09980  -0.02064 542 GLU F O     
8710  C CB    . GLU F 86  ? 0.71997 0.48959 0.85805 0.05274  0.09275  -0.01390 542 GLU F CB    
8711  C CG    . GLU F 86  ? 0.77514 0.51742 0.89104 0.06098  0.08169  -0.01404 542 GLU F CG    
8712  C CD    . GLU F 86  ? 0.84509 0.57367 0.95037 0.05978  0.08507  -0.00904 542 GLU F CD    
8713  O OE1   . GLU F 86  ? 0.85202 0.59032 0.96124 0.05443  0.09741  -0.00418 542 GLU F OE1   
8714  O OE2   . GLU F 86  ? 0.88854 0.59563 0.98138 0.06417  0.07517  -0.00976 542 GLU F OE2   
8715  N N     . PRO F 87  ? 0.51070 0.28971 0.67805 0.04967  0.08280  -0.02419 543 PRO F N     
8716  C CA    . PRO F 87  ? 0.60203 0.39433 0.78899 0.04753  0.08108  -0.02918 543 PRO F CA    
8717  C C     . PRO F 87  ? 0.59783 0.40566 0.79746 0.04625  0.08080  -0.03161 543 PRO F C     
8718  O O     . PRO F 87  ? 0.60646 0.43231 0.82700 0.04099  0.08430  -0.03422 543 PRO F O     
8719  C CB    . PRO F 87  ? 0.67371 0.44542 0.85058 0.05507  0.06976  -0.03223 543 PRO F CB    
8720  C CG    . PRO F 87  ? 0.67662 0.42642 0.83204 0.05772  0.06841  -0.02820 543 PRO F CG    
8721  C CD    . PRO F 87  ? 0.58190 0.33391 0.72888 0.05659  0.07360  -0.02382 543 PRO F CD    
8722  N N     . ALA F 88  ? 0.62636 0.42653 0.81325 0.05076  0.07683  -0.03089 544 ALA F N     
8723  C CA    . ALA F 88  ? 0.61900 0.43062 0.81573 0.04974  0.07578  -0.03329 544 ALA F CA    
8724  C C     . ALA F 88  ? 0.56238 0.39614 0.77507 0.04119  0.08696  -0.03120 544 ALA F C     
8725  O O     . ALA F 88  ? 0.67340 0.51990 0.90047 0.03812  0.08717  -0.03361 544 ALA F O     
8726  C CB    . ALA F 88  ? 0.66238 0.45752 0.83797 0.05700  0.06937  -0.03291 544 ALA F CB    
8727  N N     . PHE F 89  ? 0.49777 0.33553 0.70824 0.03730  0.09621  -0.02666 545 PHE F N     
8728  C CA    . PHE F 89  ? 0.47317 0.33023 0.69718 0.02965  0.10690  -0.02421 545 PHE F CA    
8729  C C     . PHE F 89  ? 0.47999 0.35177 0.72382 0.02304  0.11126  -0.02618 545 PHE F C     
8730  O O     . PHE F 89  ? 0.42715 0.31486 0.68344 0.01669  0.11884  -0.02497 545 PHE F O     
8731  C CB    . PHE F 89  ? 0.29606 0.15079 0.50919 0.02890  0.11517  -0.01837 545 PHE F CB    
8732  C CG    . PHE F 89  ? 0.35955 0.20031 0.55297 0.03548  0.11252  -0.01620 545 PHE F CG    
8733  C CD1   . PHE F 89  ? 0.41552 0.24118 0.59193 0.03960  0.11286  -0.01298 545 PHE F CD1   
8734  C CD2   . PHE F 89  ? 0.34235 0.18388 0.53364 0.03770  0.10978  -0.01753 545 PHE F CD2   
8735  C CE1   . PHE F 89  ? 0.45222 0.26452 0.61009 0.04612  0.11075  -0.01120 545 PHE F CE1   
8736  C CE2   . PHE F 89  ? 0.40963 0.23672 0.58128 0.04464  0.10703  -0.01622 545 PHE F CE2   
8737  C CZ    . PHE F 89  ? 0.45967 0.27257 0.61478 0.04898  0.10766  -0.01309 545 PHE F CZ    
8738  N N     . TYR F 90  ? 0.61376 0.47879 0.85939 0.02501  0.10618  -0.02936 546 TYR F N     
8739  C CA    . TYR F 90  ? 0.64038 0.51510 0.90032 0.01989  0.11075  -0.03118 546 TYR F CA    
8740  C C     . TYR F 90  ? 0.48684 0.38060 0.76735 0.01395  0.11446  -0.03358 546 TYR F C     
8741  O O     . TYR F 90  ? 0.43545 0.34051 0.72628 0.00805  0.12187  -0.03338 546 TYR F O     
8742  C CB    . TYR F 90  ? 0.69355 0.55497 0.95060 0.02460  0.10314  -0.03489 546 TYR F CB    
8743  C CG    . TYR F 90  ? 0.64414 0.48706 0.88324 0.02793  0.10194  -0.03237 546 TYR F CG    
8744  C CD1   . TYR F 90  ? 0.73539 0.57822 0.96650 0.02511  0.10933  -0.02737 546 TYR F CD1   
8745  C CD2   . TYR F 90  ? 0.63428 0.45915 0.86488 0.03374  0.09365  -0.03490 546 TYR F CD2   
8746  C CE1   . TYR F 90  ? 0.84591 0.67120 1.06141 0.02725  0.10850  -0.02489 546 TYR F CE1   
8747  C CE2   . TYR F 90  ? 0.72801 0.53336 0.94099 0.03623  0.09218  -0.03231 546 TYR F CE2   
8748  C CZ    . TYR F 90  ? 0.86345 0.66929 1.06936 0.03247  0.09969  -0.02727 546 TYR F CZ    
8749  O OH    . TYR F 90  ? 0.96656 0.75254 1.15582 0.03386  0.09846  -0.02437 546 TYR F OH    
8750  N N     . THR F 91  ? 0.41845 0.31478 0.70449 0.01546  0.10925  -0.03602 547 THR F N     
8751  C CA    . THR F 91  ? 0.40329 0.31639 0.70806 0.00942  0.11313  -0.03777 547 THR F CA    
8752  C C     . THR F 91  ? 0.39516 0.31742 0.69931 0.00433  0.12177  -0.03319 547 THR F C     
8753  O O     . THR F 91  ? 0.26037 0.19403 0.57437 -0.00194 0.12945  -0.03230 547 THR F O     
8754  C CB    . THR F 91  ? 0.45310 0.36541 0.76374 0.01240  0.10517  -0.04152 547 THR F CB    
8755  O OG1   . THR F 91  ? 0.62897 0.53153 0.93933 0.01805  0.09667  -0.04553 547 THR F OG1   
8756  C CG2   . THR F 91  ? 0.31093 0.23963 0.64222 0.00578  0.10935  -0.04359 547 THR F CG2   
8757  N N     . CYS F 92  ? 0.47403 0.38945 0.76472 0.00765  0.12049  -0.03023 548 CYS F N     
8758  C CA    . CYS F 92  ? 0.40066 0.32330 0.69085 0.00396  0.12742  -0.02629 548 CYS F CA    
8759  C C     . CYS F 92  ? 0.34113 0.26858 0.62950 -0.00003 0.13657  -0.02180 548 CYS F C     
8760  O O     . CYS F 92  ? 0.20514 0.14122 0.49782 -0.00465 0.14314  -0.01890 548 CYS F O     
8761  C CB    . CYS F 92  ? 0.23579 0.14709 0.50969 0.00986  0.12344  -0.02467 548 CYS F CB    
8762  S SG    . CYS F 92  ? 0.40735 0.30243 0.65812 0.01622  0.12311  -0.02080 548 CYS F SG    
8763  N N     . VAL F 93  ? 0.50663 0.42767 0.78860 0.00183  0.13681  -0.02125 549 VAL F N     
8764  C CA    . VAL F 93  ? 0.35441 0.28083 0.63724 -0.00214 0.14522  -0.01796 549 VAL F CA    
8765  C C     . VAL F 93  ? 0.34367 0.28210 0.64234 -0.00812 0.14904  -0.02073 549 VAL F C     
8766  O O     . VAL F 93  ? 0.42825 0.36952 0.71489 -0.00921 0.14757  -0.01922 549 VAL F O     
8767  C CB    . VAL F 93  ? 0.23001 0.14404 0.50043 0.00196  0.14414  -0.01683 549 VAL F CB    
8768  C CG1   . VAL F 93  ? 0.22301 0.14266 0.49516 -0.00179 0.15271  -0.01392 549 VAL F CG1   
8769  C CG2   . VAL F 93  ? 0.24336 0.14433 0.49666 0.00807  0.14087  -0.01399 549 VAL F CG2   
8770  N N     . GLU F 94  ? 0.34056 0.27757 0.64622 -0.00724 0.14407  -0.02585 550 GLU F N     
8771  C CA    . GLU F 94  ? 0.33179 0.27639 0.64843 -0.01149 0.14716  -0.02907 550 GLU F CA    
8772  C C     . GLU F 94  ? 0.31824 0.26770 0.62540 -0.01282 0.14276  -0.02921 550 GLU F C     
8773  O O     . GLU F 94  ? 0.31841 0.26889 0.61330 -0.01374 0.14211  -0.02834 550 GLU F O     
8774  C CB    . GLU F 94  ? 0.35900 0.29814 0.68135 -0.00871 0.14103  -0.03455 550 GLU F CB    
8775  C CG    . GLU F 94  ? 0.38103 0.32464 0.71254 -0.01211 0.14469  -0.03829 550 GLU F CG    
8776  C CD    . GLU F 94  ? 0.52839 0.46300 0.86190 -0.00790 0.13817  -0.04353 550 GLU F CD    
8777  O OE1   . GLU F 94  ? 0.60162 0.54218 0.94776 -0.01022 0.13891  -0.04761 550 GLU F OE1   
8778  O OE2   . GLU F 94  ? 0.61024 0.53053 0.93199 -0.00209 0.13240  -0.04351 550 GLU F OE2   
8779  N N     . VAL F 95  ? 0.27831 0.23033 0.59167 -0.01285 0.14000  -0.03022 551 VAL F N     
8780  C CA    . VAL F 95  ? 0.32944 0.28484 0.63440 -0.01397 0.13689  -0.02991 551 VAL F CA    
8781  C C     . VAL F 95  ? 0.29697 0.25084 0.58465 -0.01325 0.13681  -0.02492 551 VAL F C     
8782  O O     . VAL F 95  ? 0.24216 0.19798 0.52113 -0.01418 0.13480  -0.02414 551 VAL F O     
8783  C CB    . VAL F 95  ? 0.36369 0.32157 0.68061 -0.01402 0.13460  -0.03224 551 VAL F CB    
8784  C CG1   . VAL F 95  ? 0.62405 0.58504 0.95575 -0.01531 0.13338  -0.03759 551 VAL F CG1   
8785  C CG2   . VAL F 95  ? 0.19186 0.14717 0.51812 -0.01220 0.13573  -0.03145 551 VAL F CG2   
8786  N N     . THR F 96  ? 0.27742 0.22732 0.56075 -0.01150 0.13942  -0.02143 552 THR F N     
8787  C CA    . THR F 96  ? 0.19057 0.13882 0.45876 -0.01064 0.13959  -0.01677 552 THR F CA    
8788  C C     . THR F 96  ? 0.18900 0.13867 0.44779 -0.01164 0.13848  -0.01647 552 THR F C     
8789  O O     . THR F 96  ? 0.25409 0.20489 0.50297 -0.01198 0.13644  -0.01441 552 THR F O     
8790  C CB    . THR F 96  ? 0.21443 0.15731 0.48092 -0.00828 0.14368  -0.01305 552 THR F CB    
8791  O OG1   . THR F 96  ? 0.30675 0.24791 0.58266 -0.00733 0.14515  -0.01359 552 THR F OG1   
8792  C CG2   . THR F 96  ? 0.28568 0.22660 0.53801 -0.00711 0.14419  -0.00816 552 THR F CG2   
8793  N N     . ALA F 97  ? 0.19108 0.14033 0.45451 -0.01211 0.14019  -0.01885 553 ALA F N     
8794  C CA    . ALA F 97  ? 0.32048 0.27060 0.57669 -0.01289 0.14002  -0.01911 553 ALA F CA    
8795  C C     . ALA F 97  ? 0.38041 0.33310 0.64107 -0.01494 0.13944  -0.02376 553 ALA F C     
8796  O O     . ALA F 97  ? 0.52731 0.48166 0.78062 -0.01587 0.13825  -0.02405 553 ALA F O     
8797  C CB    . ALA F 97  ? 0.22778 0.17413 0.48524 -0.01177 0.14404  -0.01840 553 ALA F CB    
8798  N N     . GLY F 98  ? 0.34056 0.29322 0.61418 -0.01558 0.14073  -0.02751 554 GLY F N     
8799  C CA    . GLY F 98  ? 0.30648 0.26092 0.58558 -0.01752 0.14106  -0.03206 554 GLY F CA    
8800  C C     . GLY F 98  ? 0.32366 0.27623 0.60189 -0.01833 0.14441  -0.03443 554 GLY F C     
8801  O O     . GLY F 98  ? 0.53393 0.48282 0.81799 -0.01773 0.14827  -0.03524 554 GLY F O     
8802  N N     . ASN F 99  ? 0.29255 0.24680 0.56369 -0.01972 0.14365  -0.03563 555 ASN F N     
8803  C CA    . ASN F 99  ? 0.42077 0.37288 0.69129 -0.02065 0.14744  -0.03868 555 ASN F CA    
8804  C C     . ASN F 99  ? 0.36938 0.31987 0.63264 -0.01910 0.14800  -0.03582 555 ASN F C     
8805  O O     . ASN F 99  ? 0.45600 0.40306 0.72152 -0.01971 0.15249  -0.03890 555 ASN F O     
8806  C CB    . ASN F 99  ? 0.63184 0.58575 0.89671 -0.02244 0.14692  -0.04077 555 ASN F CB    
8807  C CG    . ASN F 99  ? 0.81850 0.77213 1.09332 -0.02443 0.14923  -0.04542 555 ASN F CG    
8808  O OD1   . ASN F 99  ? 1.00819 0.96394 1.28535 -0.02451 0.14658  -0.04453 555 ASN F OD1   
8809  N ND2   . ASN F 99  ? 0.77209 0.72242 1.05397 -0.02616 0.15500  -0.05093 555 ASN F ND2   
8810  N N     . ARG F 100 ? 0.27868 0.23060 0.53459 -0.01727 0.14450  -0.03050 556 ARG F N     
8811  C CA    . ARG F 100 ? 0.29966 0.24968 0.55071 -0.01545 0.14567  -0.02768 556 ARG F CA    
8812  C C     . ARG F 100 ? 0.34040 0.28488 0.60030 -0.01494 0.15099  -0.02855 556 ARG F C     
8813  O O     . ARG F 100 ? 0.30070 0.24181 0.55878 -0.01384 0.15398  -0.02745 556 ARG F O     
8814  C CB    . ARG F 100 ? 0.31560 0.26762 0.55771 -0.01390 0.14159  -0.02180 556 ARG F CB    
8815  C CG    . ARG F 100 ? 0.18593 0.14153 0.41840 -0.01403 0.13765  -0.01987 556 ARG F CG    
8816  C CD    . ARG F 100 ? 0.37095 0.32777 0.60131 -0.01546 0.13431  -0.01871 556 ARG F CD    
8817  N NE    . ARG F 100 ? 0.36963 0.32449 0.59844 -0.01431 0.13344  -0.01454 556 ARG F NE    
8818  C CZ    . ARG F 100 ? 0.61384 0.56704 0.83537 -0.01366 0.13182  -0.01000 556 ARG F CZ    
8819  N NH1   . ARG F 100 ? 0.80413 0.75696 1.01937 -0.01454 0.12988  -0.00862 556 ARG F NH1   
8820  N NH2   . ARG F 100 ? 0.69507 0.64550 0.91678 -0.01212 0.13282  -0.00692 556 ARG F NH2   
8821  N N     . LEU F 101 ? 0.37631 0.31910 0.64722 -0.01559 0.15287  -0.03067 557 LEU F N     
8822  C CA    . LEU F 101 ? 0.33184 0.26818 0.61361 -0.01553 0.15929  -0.03247 557 LEU F CA    
8823  C C     . LEU F 101 ? 0.38896 0.32084 0.67466 -0.01738 0.16502  -0.03713 557 LEU F C     
8824  O O     . LEU F 101 ? 0.60389 0.52858 0.89580 -0.01750 0.17161  -0.03783 557 LEU F O     
8825  C CB    . LEU F 101 ? 0.21686 0.15265 0.51304 -0.01583 0.16026  -0.03488 557 LEU F CB    
8826  C CG    . LEU F 101 ? 0.26710 0.20279 0.56765 -0.01402 0.15883  -0.03178 557 LEU F CG    
8827  C CD1   . LEU F 101 ? 0.32462 0.26366 0.61160 -0.01281 0.15398  -0.02687 557 LEU F CD1   
8828  C CD2   . LEU F 101 ? 0.32881 0.26643 0.64387 -0.01457 0.15722  -0.03572 557 LEU F CD2   
8829  N N     . PHE F 102 ? 0.40287 0.33747 0.68561 -0.01914 0.16390  -0.04057 558 PHE F N     
8830  C CA    . PHE F 102 ? 0.37264 0.30176 0.66055 -0.02171 0.17068  -0.04637 558 PHE F CA    
8831  C C     . PHE F 102 ? 0.33257 0.26182 0.61086 -0.02212 0.17037  -0.04675 558 PHE F C     
8832  O O     . PHE F 102 ? 0.26683 0.19279 0.54732 -0.02506 0.17497  -0.05246 558 PHE F O     
8833  C CB    . PHE F 102 ? 0.25300 0.18295 0.54906 -0.02394 0.17219  -0.05172 558 PHE F CB    
8834  C CG    . PHE F 102 ? 0.32895 0.25759 0.63700 -0.02313 0.17217  -0.05225 558 PHE F CG    
8835  C CD1   . PHE F 102 ? 0.53852 0.47368 0.85067 -0.02307 0.16813  -0.05220 558 PHE F CD1   
8836  C CD2   . PHE F 102 ? 0.39958 0.31009 0.69670 -0.02001 0.16614  -0.05205 558 PHE F CD2   
8837  C CE1   . PHE F 102 ? 0.61432 0.54680 0.93658 -0.02149 0.16619  -0.05334 558 PHE F CE1   
8838  C CE2   . PHE F 102 ? 0.46267 0.36622 0.76085 -0.01663 0.16016  -0.05263 558 PHE F CE2   
8839  C CZ    . PHE F 102 ? 0.54389 0.45906 0.85514 -0.01694 0.16006  -0.05361 558 PHE F CZ    
8840  N N     . TYR F 103 ? 0.33417 0.26633 0.60325 -0.01934 0.16583  -0.04129 559 TYR F N     
8841  C CA    . TYR F 103 ? 0.40489 0.33520 0.66911 -0.01917 0.16681  -0.04186 559 TYR F CA    
8842  C C     . TYR F 103 ? 0.44011 0.36101 0.71180 -0.02077 0.17537  -0.04326 559 TYR F C     
8843  O O     . TYR F 103 ? 0.43192 0.34945 0.70776 -0.02000 0.17812  -0.04089 559 TYR F O     
8844  C CB    . TYR F 103 ? 0.40082 0.33699 0.65435 -0.01513 0.15934  -0.03571 559 TYR F CB    
8845  C CG    . TYR F 103 ? 0.22453 0.16809 0.47039 -0.01442 0.15279  -0.03495 559 TYR F CG    
8846  C CD1   . TYR F 103 ? 0.27872 0.22404 0.52733 -0.01728 0.15322  -0.03876 559 TYR F CD1   
8847  C CD2   . TYR F 103 ? 0.19843 0.14577 0.43525 -0.01085 0.14724  -0.03053 559 TYR F CD2   
8848  C CE1   . TYR F 103 ? 0.26689 0.21774 0.50923 -0.01727 0.14847  -0.03766 559 TYR F CE1   
8849  C CE2   . TYR F 103 ? 0.23450 0.18754 0.46506 -0.01065 0.14251  -0.02967 559 TYR F CE2   
8850  C CZ    . TYR F 103 ? 0.28542 0.24024 0.51874 -0.01435 0.14325  -0.03294 559 TYR F CZ    
8851  O OH    . TYR F 103 ? 0.34212 0.30123 0.57014 -0.01523 0.13962  -0.03157 559 TYR F OH    
8852  N N     . HIS F 104 ? 0.41751 0.33128 0.68796 -0.02471 0.17787  -0.04645 560 HIS F N     
8853  C CA    . HIS F 104 ? 0.44980 0.34556 0.70727 -0.03354 0.17193  -0.04333 560 HIS F CA    
8854  C C     . HIS F 104 ? 0.26865 0.16602 0.52456 -0.03459 0.17061  -0.03665 560 HIS F C     
8855  O O     . HIS F 104 ? 0.26531 0.16808 0.52167 -0.03670 0.16938  -0.03585 560 HIS F O     
8856  C CB    . HIS F 104 ? 0.45214 0.33572 0.69950 -0.04464 0.16735  -0.04727 560 HIS F CB    
8857  C CG    . HIS F 104 ? 0.29739 0.17383 0.54335 -0.04448 0.16741  -0.05318 560 HIS F CG    
8858  N ND1   . HIS F 104 ? 0.28594 0.16958 0.54090 -0.03674 0.17051  -0.05391 560 HIS F ND1   
8859  C CD2   . HIS F 104 ? 0.31815 0.18013 0.55432 -0.05222 0.16376  -0.05797 560 HIS F CD2   
8860  C CE1   . HIS F 104 ? 0.29942 0.17311 0.55066 -0.03895 0.16865  -0.05884 560 HIS F CE1   
8861  N NE2   . HIS F 104 ? 0.31921 0.17880 0.55855 -0.04731 0.16509  -0.06190 560 HIS F NE2   
8862  N N     . ILE F 105 ? 0.31053 0.20291 0.56382 -0.03431 0.17018  -0.03084 561 ILE F N     
8863  C CA    . ILE F 105 ? 0.35193 0.24709 0.60495 -0.03590 0.16981  -0.02294 561 ILE F CA    
8864  C C     . ILE F 105 ? 0.34388 0.23423 0.58883 -0.05343 0.16405  -0.01762 561 ILE F C     
8865  O O     . ILE F 105 ? 0.50046 0.37743 0.73570 -0.06263 0.15985  -0.01651 561 ILE F O     
8866  C CB    . ILE F 105 ? 0.27434 0.16660 0.52764 -0.02984 0.17287  -0.01840 561 ILE F CB    
8867  C CG1   . ILE F 105 ? 0.25161 0.15514 0.51403 -0.01635 0.17796  -0.02192 561 ILE F CG1   
8868  C CG2   . ILE F 105 ? 0.27951 0.17453 0.53466 -0.03219 0.17482  -0.00956 561 ILE F CG2   
8869  C CD1   . ILE F 105 ? 0.25103 0.15342 0.51218 -0.01200 0.18035  -0.01683 561 ILE F CD1   
8870  N N     . VAL F 106 ? 0.29588 0.19885 0.54435 -0.05946 0.16276  -0.01314 562 VAL F N     
8871  C CA    . VAL F 106 ? 0.31455 0.22260 0.55824 -0.07852 0.15715  -0.00565 562 VAL F CA    
8872  C C     . VAL F 106 ? 0.30972 0.23863 0.55999 -0.08114 0.15805  0.00497  562 VAL F C     
8873  O O     . VAL F 106 ? 0.29298 0.23002 0.54996 -0.06852 0.16170  0.00539  562 VAL F O     
8874  C CB    . VAL F 106 ? 0.32165 0.23103 0.56205 -0.08906 0.15236  -0.00986 562 VAL F CB    
8875  C CG1   . VAL F 106 ? 0.33272 0.22135 0.56450 -0.08922 0.15070  -0.01877 562 VAL F CG1   
8876  C CG2   . VAL F 106 ? 0.30312 0.22507 0.55058 -0.08051 0.15460  -0.01313 562 VAL F CG2   
8877  N N     . ASP F 107 ? 0.32630 0.26485 0.57426 -0.09844 0.15421  0.01424  563 ASP F N     
8878  C CA    . ASP F 107 ? 0.32391 0.28785 0.57842 -0.10255 0.15543  0.02573  563 ASP F CA    
8879  C C     . ASP F 107 ? 0.31366 0.30239 0.57458 -0.10468 0.15305  0.02810  563 ASP F C     
8880  O O     . ASP F 107 ? 0.41711 0.42316 0.68438 -0.09615 0.15603  0.03290  563 ASP F O     
8881  C CB    . ASP F 107 ? 0.45367 0.42383 0.70469 -0.12189 0.15234  0.03542  563 ASP F CB    
8882  C CG    . ASP F 107 ? 0.65175 0.59991 0.89595 -0.11976 0.15518  0.03591  563 ASP F CG    
8883  O OD1   . ASP F 107 ? 0.72684 0.67964 0.97425 -0.11135 0.16133  0.04083  563 ASP F OD1   
8884  O OD2   . ASP F 107 ? 0.72873 0.65432 0.96349 -0.12646 0.15109  0.03171  563 ASP F OD2   
8885  N N     . SER F 108 ? 0.32010 0.31049 0.57878 -0.11590 0.14758  0.02511  564 SER F N     
8886  C CA    . SER F 108 ? 0.48436 0.50187 0.74889 -0.12237 0.14443  0.02958  564 SER F CA    
8887  C C     . SER F 108 ? 0.39603 0.40346 0.65820 -0.11920 0.14273  0.01992  564 SER F C     
8888  O O     . SER F 108 ? 0.30977 0.29121 0.56639 -0.11129 0.14462  0.00940  564 SER F O     
8889  C CB    . SER F 108 ? 0.66429 0.70279 0.93036 -0.14527 0.13878  0.03945  564 SER F CB    
8890  O OG    . SER F 108 ? 0.78648 0.84344 1.05627 -0.15450 0.13399  0.04059  564 SER F OG    
8891  N N     . ASP F 109 ? 0.39091 0.42184 0.65791 -0.12528 0.13977  0.02381  565 ASP F N     
8892  C CA    . ASP F 109 ? 0.53071 0.55581 0.79542 -0.12688 0.13779  0.01639  565 ASP F CA    
8893  C C     . ASP F 109 ? 0.62586 0.64451 0.88579 -0.14638 0.13172  0.01532  565 ASP F C     
8894  O O     . ASP F 109 ? 0.74760 0.74829 1.00172 -0.14678 0.13134  0.00548  565 ASP F O     
8895  C CB    . ASP F 109 ? 0.66421 0.71742 0.93600 -0.12559 0.13703  0.02181  565 ASP F CB    
8896  C CG    . ASP F 109 ? 0.86881 0.91100 1.13817 -0.11658 0.13885  0.01290  565 ASP F CG    
8897  O OD1   . ASP F 109 ? 0.94615 1.00268 1.21959 -0.10779 0.14026  0.01585  565 ASP F OD1   
8898  O OD2   . ASP F 109 ? 0.95498 0.97424 1.21785 -0.11827 0.13926  0.00290  565 ASP F OD2   
8899  N N     . GLU F 110 ? 0.62721 0.65998 0.88942 -0.16281 0.12704  0.02536  566 GLU F N     
8900  C CA    . GLU F 110 ? 0.62409 0.65014 0.88257 -0.18318 0.11946  0.02625  566 GLU F CA    
8901  C C     . GLU F 110 ? 0.56620 0.55341 0.81225 -0.18117 0.11962  0.01549  566 GLU F C     
8902  O O     . GLU F 110 ? 0.63553 0.60625 0.87506 -0.18861 0.11589  0.00803  566 GLU F O     
8903  C CB    . GLU F 110 ? 0.66379 0.71258 0.92839 -0.20010 0.11481  0.04045  566 GLU F CB    
8904  C CG    . GLU F 110 ? 0.67167 0.70572 0.93236 -0.22029 0.10628  0.04256  566 GLU F CG    
8905  C CD    . GLU F 110 ? 0.72756 0.78175 0.99504 -0.23560 0.10267  0.05740  566 GLU F CD    
8906  O OE1   . GLU F 110 ? 0.76338 0.80186 1.02889 -0.25074 0.09561  0.06051  566 GLU F OE1   
8907  O OE2   . GLU F 110 ? 0.70701 0.79233 0.98182 -0.23223 0.10722  0.06551  566 GLU F OE2   
8908  N N     . VAL F 111 ? 0.50264 0.47527 0.74507 -0.17100 0.12398  0.01449  567 VAL F N     
8909  C CA    . VAL F 111 ? 0.55469 0.49295 0.78564 -0.16741 0.12428  0.00514  567 VAL F CA    
8910  C C     . VAL F 111 ? 0.48826 0.41149 0.71549 -0.15420 0.12833  -0.00858 567 VAL F C     
8911  O O     . VAL F 111 ? 0.52313 0.42471 0.74086 -0.15844 0.12584  -0.01676 567 VAL F O     
8912  C CB    . VAL F 111 ? 0.46404 0.39342 0.69364 -0.15808 0.12856  0.00784  567 VAL F CB    
8913  C CG1   . VAL F 111 ? 0.35940 0.30353 0.59795 -0.14013 0.13601  0.00887  567 VAL F CG1   
8914  C CG2   . VAL F 111 ? 0.46278 0.35944 0.68143 -0.15071 0.12931  -0.00203 567 VAL F CG2   
8915  N N     . SER F 112 ? 0.44386 0.37910 0.67843 -0.13889 0.13435  -0.01085 568 SER F N     
8916  C CA    . SER F 112 ? 0.45134 0.37599 0.68415 -0.12696 0.13897  -0.02279 568 SER F CA    
8917  C C     . SER F 112 ? 0.46793 0.39243 0.69673 -0.13963 0.13527  -0.02693 568 SER F C     
8918  O O     . SER F 112 ? 0.53991 0.44527 0.76097 -0.13819 0.13672  -0.03754 568 SER F O     
8919  C CB    . SER F 112 ? 0.53766 0.47580 0.77934 -0.11053 0.14466  -0.02240 568 SER F CB    
8920  O OG    . SER F 112 ? 0.70376 0.64171 0.94916 -0.09968 0.14773  -0.01842 568 SER F OG    
8921  N N     . THR F 113 ? 0.44268 0.38984 0.67700 -0.15250 0.13048  -0.01832 569 THR F N     
8922  C CA    . THR F 113 ? 0.54788 0.49651 0.77940 -0.16545 0.12666  -0.02190 569 THR F CA    
8923  C C     . THR F 113 ? 0.60179 0.52753 0.82233 -0.17989 0.12068  -0.02636 569 THR F C     
8924  O O     . THR F 113 ? 0.63766 0.54850 0.85002 -0.18378 0.12051  -0.03648 569 THR F O     
8925  C CB    . THR F 113 ? 0.49644 0.47809 0.73852 -0.17683 0.12180  -0.00987 569 THR F CB    
8926  O OG1   . THR F 113 ? 0.65480 0.64950 0.90175 -0.18733 0.11667  0.00241  569 THR F OG1   
8927  C CG2   . THR F 113 ? 0.38996 0.39133 0.64023 -0.16195 0.12719  -0.00690 569 THR F CG2   
8928  N N     . LYS F 114 ? 0.57119 0.49175 0.79014 -0.18760 0.11590  -0.01931 570 LYS F N     
8929  C CA    . LYS F 114 ? 0.65851 0.55473 0.86631 -0.20153 0.10878  -0.02270 570 LYS F CA    
8930  C C     . LYS F 114 ? 0.62268 0.48691 0.81760 -0.18946 0.11275  -0.03540 570 LYS F C     
8931  O O     . LYS F 114 ? 0.75419 0.59692 0.93776 -0.19585 0.10940  -0.04415 570 LYS F O     
8932  C CB    . LYS F 114 ? 0.71732 0.61806 0.92816 -0.21438 0.10217  -0.01005 570 LYS F CB    
8933  C CG    . LYS F 114 ? 0.82819 0.72307 1.03744 -0.23677 0.09133  -0.00716 570 LYS F CG    
8934  C CD    . LYS F 114 ? 0.83673 0.76744 1.06266 -0.24984 0.08680  0.00401  570 LYS F CD    
8935  C CE    . LYS F 114 ? 0.80423 0.73218 1.03532 -0.27208 0.07558  0.00945  570 LYS F CE    
8936  N NZ    . LYS F 114 ? 0.70832 0.67667 0.96331 -0.28338 0.07145  0.02538  570 LYS F NZ    
8937  N N     . ILE F 115 ? 0.56551 0.42723 0.76249 -0.17171 0.11959  -0.03647 571 ILE F N     
8938  C CA    . ILE F 115 ? 0.44082 0.27906 0.62925 -0.15846 0.12369  -0.04739 571 ILE F CA    
8939  C C     . ILE F 115 ? 0.43619 0.27343 0.62333 -0.15270 0.12888  -0.05842 571 ILE F C     
8940  O O     . ILE F 115 ? 0.45268 0.26901 0.62940 -0.15106 0.12885  -0.06767 571 ILE F O     
8941  C CB    . ILE F 115 ? 0.41920 0.25983 0.61318 -0.14067 0.12978  -0.04578 571 ILE F CB    
8942  C CG1   . ILE F 115 ? 0.42549 0.26696 0.61983 -0.14702 0.12577  -0.03488 571 ILE F CG1   
8943  C CG2   . ILE F 115 ? 0.42204 0.24330 0.60930 -0.12802 0.13260  -0.05510 571 ILE F CG2   
8944  C CD1   . ILE F 115 ? 0.58104 0.39558 0.76231 -0.15366 0.11937  -0.03521 571 ILE F CD1   
8945  N N     . LEU F 116 ? 0.47921 0.33837 0.67598 -0.15037 0.13301  -0.05726 572 LEU F N     
8946  C CA    . LEU F 116 ? 0.46907 0.32620 0.66382 -0.14594 0.13867  -0.06770 572 LEU F CA    
8947  C C     . LEU F 116 ? 0.52309 0.37057 0.70747 -0.16329 0.13318  -0.07255 572 LEU F C     
8948  O O     . LEU F 116 ? 0.61816 0.45165 0.79423 -0.16074 0.13713  -0.08377 572 LEU F O     
8949  C CB    . LEU F 116 ? 0.38687 0.26698 0.59363 -0.13672 0.14491  -0.06562 572 LEU F CB    
8950  C CG    . LEU F 116 ? 0.36262 0.24397 0.57646 -0.11566 0.15358  -0.06904 572 LEU F CG    
8951  C CD1   . LEU F 116 ? 0.44933 0.31358 0.65617 -0.11108 0.15787  -0.08011 572 LEU F CD1   
8952  C CD2   . LEU F 116 ? 0.35166 0.23448 0.57026 -0.10752 0.15279  -0.06234 572 LEU F CD2   
8953  N N     . MET F 117 ? 0.45582 0.31162 0.64109 -0.18108 0.12424  -0.06427 573 MET F N     
8954  C CA    . MET F 117 ? 0.59485 0.43838 0.76947 -0.19897 0.11716  -0.06912 573 MET F CA    
8955  C C     . MET F 117 ? 0.64058 0.45003 0.79914 -0.19907 0.11436  -0.07774 573 MET F C     
8956  O O     . MET F 117 ? 0.69595 0.48790 0.84218 -0.20103 0.11533  -0.08935 573 MET F O     
8957  C CB    . MET F 117 ? 0.70290 0.56294 0.88455 -0.21819 0.10683  -0.05693 573 MET F CB    
8958  C CG    . MET F 117 ? 0.77043 0.66531 0.96680 -0.22136 0.10739  -0.04859 573 MET F CG    
8959  S SD    . MET F 117 ? 0.83354 0.74985 1.04059 -0.24585 0.09441  -0.03501 573 MET F SD    
8960  C CE    . MET F 117 ? 0.87528 0.77009 1.06718 -0.26233 0.08854  -0.04869 573 MET F CE    
8961  N N     . GLU F 118 ? 0.68212 0.48116 0.83969 -0.19608 0.11105  -0.07225 574 GLU F N     
8962  C CA    . GLU F 118 ? 0.67413 0.44021 0.81634 -0.19491 0.10729  -0.07937 574 GLU F CA    
8963  C C     . GLU F 118 ? 0.63968 0.39637 0.77834 -0.17560 0.11635  -0.08951 574 GLU F C     
8964  O O     . GLU F 118 ? 0.76838 0.49940 0.89331 -0.17399 0.11415  -0.09813 574 GLU F O     
8965  C CB    . GLU F 118 ? 0.65052 0.40784 0.79238 -0.19744 0.10099  -0.07009 574 GLU F CB    
8966  C CG    . GLU F 118 ? 0.75947 0.51226 0.89962 -0.21933 0.08938  -0.06304 574 GLU F CG    
8967  C CD    . GLU F 118 ? 0.91229 0.63711 1.03710 -0.22966 0.08230  -0.07303 574 GLU F CD    
8968  O OE1   . GLU F 118 ? 0.99147 0.72380 1.11764 -0.24501 0.07768  -0.07370 574 GLU F OE1   
8969  O OE2   . GLU F 118 ? 0.99911 0.69484 1.11057 -0.22203 0.08101  -0.08043 574 GLU F OE2   
8970  N N     . PHE F 119 ? 0.55622 0.33425 0.70806 -0.16094 0.12598  -0.08816 575 PHE F N     
8971  C CA    . PHE F 119 ? 0.66173 0.43731 0.81506 -0.14312 0.13469  -0.09576 575 PHE F CA    
8972  C C     . PHE F 119 ? 0.80444 0.57418 0.95084 -0.14468 0.13923  -0.10698 575 PHE F C     
8973  O O     . PHE F 119 ? 0.81209 0.56311 0.94875 -0.13922 0.13997  -0.11509 575 PHE F O     
8974  C CB    . PHE F 119 ? 0.56604 0.36760 0.73685 -0.12932 0.14279  -0.09052 575 PHE F CB    
8975  C CG    . PHE F 119 ? 0.47281 0.27543 0.64909 -0.11140 0.14919  -0.09368 575 PHE F CG    
8976  C CD1   . PHE F 119 ? 0.45429 0.25457 0.62971 -0.10488 0.15534  -0.10243 575 PHE F CD1   
8977  C CD2   . PHE F 119 ? 0.41639 0.22434 0.59937 -0.10217 0.14866  -0.08706 575 PHE F CD2   
8978  C CE1   . PHE F 119 ? 0.50812 0.31385 0.69107 -0.09055 0.15974  -0.10317 575 PHE F CE1   
8979  C CE2   . PHE F 119 ? 0.40165 0.21369 0.59149 -0.08786 0.15349  -0.08895 575 PHE F CE2   
8980  C CZ    . PHE F 119 ? 0.45517 0.26727 0.64591 -0.08263 0.15857  -0.09641 575 PHE F CZ    
8981  N N     . ASN F 120 ? 0.84652 0.63185 0.99705 -0.15216 0.14197  -0.10742 576 ASN F N     
8982  C CA    . ASN F 120 ? 0.85016 0.62964 0.99254 -0.15474 0.14707  -0.11847 576 ASN F CA    
8983  C C     . ASN F 120 ? 0.74641 0.50594 0.87114 -0.17293 0.13818  -0.12377 576 ASN F C     
8984  O O     . ASN F 120 ? 0.72037 0.47131 0.83437 -0.17631 0.14176  -0.13420 576 ASN F O     
8985  C CB    . ASN F 120 ? 0.88207 0.68661 1.03610 -0.15275 0.15514  -0.11751 576 ASN F CB    
8986  C CG    . ASN F 120 ? 1.00575 0.82902 1.16711 -0.16439 0.14867  -0.10717 576 ASN F CG    
8987  O OD1   . ASN F 120 ? 1.18175 1.00034 1.33587 -0.18170 0.13910  -0.10500 576 ASN F OD1   
8988  N ND2   . ASN F 120 ? 0.97791 0.82371 1.15461 -0.15469 0.15309  -0.09986 576 ASN F ND2   
8989  N N     . LYS F 121 ? 0.70983 0.46147 0.83092 -0.18516 0.12672  -0.11702 577 LYS F N     
8990  C CA    . LYS F 121 ? 0.75250 0.48131 0.85634 -0.20164 0.11709  -0.12272 577 LYS F CA    
8991  C C     . LYS F 121 ? 0.80482 0.50166 0.89238 -0.19365 0.11661  -0.13302 577 LYS F C     
8992  O O     . LYS F 121 ? 0.96147 0.64181 1.03375 -0.19719 0.11724  -0.14464 577 LYS F O     
8993  C CB    . LYS F 121 ? 0.81000 0.54014 0.91719 -0.21691 0.10491  -0.11162 577 LYS F CB    
8994  C CG    . LYS F 121 ? 0.87788 0.57947 0.96818 -0.23211 0.09349  -0.11692 577 LYS F CG    
8995  C CD    . LYS F 121 ? 0.83913 0.52847 0.93093 -0.23579 0.08448  -0.10802 577 LYS F CD    
8996  C CE    . LYS F 121 ? 0.77541 0.44824 0.85917 -0.25662 0.07154  -0.10846 577 LYS F CE    
8997  N NZ    . LYS F 121 ? 0.72021 0.38463 0.80906 -0.26169 0.06341  -0.09802 577 LYS F NZ    
8998  N N     . MET F 122 ? 0.88092 0.46847 0.57688 0.04504  0.24672  0.08605  578 MET F N     
8999  C CA    . MET F 122 ? 0.84358 0.40791 0.55049 0.05547  0.27470  0.08022  578 MET F CA    
9000  C C     . MET F 122 ? 0.81705 0.39803 0.55122 0.07289  0.28210  0.08637  578 MET F C     
9001  O O     . MET F 122 ? 0.85324 0.42370 0.60799 0.08606  0.30624  0.08602  578 MET F O     
9002  C CB    . MET F 122 ? 0.84034 0.41570 0.58353 0.06207  0.27731  0.08177  578 MET F CB    
9003  C CG    . MET F 122 ? 0.99873 0.55144 0.71697 0.04234  0.27591  0.07309  578 MET F CG    
9004  S SD    . MET F 122 ? 1.07163 0.63305 0.82594 0.04837  0.27953  0.07463  578 MET F SD    
9005  C CE    . MET F 122 ? 0.96585 0.59139 0.76679 0.05667  0.24564  0.08953  578 MET F CE    
9006  N N     . ASN F 123 ? 0.73049 0.33588 0.46622 0.07310  0.26487  0.09258  579 ASN F N     
9007  C CA    . ASN F 123 ? 0.72991 0.34505 0.48364 0.08402  0.27373  0.09624  579 ASN F CA    
9008  C C     . ASN F 123 ? 0.68668 0.33304 0.49820 0.10034  0.28043  0.10348  579 ASN F C     
9009  O O     . ASN F 123 ? 0.83659 0.46618 0.66112 0.11149  0.30748  0.10344  579 ASN F O     
9010  C CB    . ASN F 123 ? 0.92258 0.48829 0.63571 0.08063  0.30121  0.08727  579 ASN F CB    
9011  C CG    . ASN F 123 ? 0.98381 0.55309 0.70441 0.08654  0.30920  0.09020  579 ASN F CG    
9012  O OD1   . ASN F 123 ? 1.00263 0.55853 0.68290 0.07689  0.30342  0.08897  579 ASN F OD1   
9013  N ND2   . ASN F 123 ? 0.91985 0.50657 0.69077 0.10182  0.32334  0.09550  579 ASN F ND2   
9014  N N     . LEU F 124 ? 0.63441 0.32425 0.47910 0.10120  0.25818  0.11064  580 LEU F N     
9015  C CA    . LEU F 124 ? 0.65693 0.37963 0.55013 0.11271  0.26056  0.12007  580 LEU F CA    
9016  C C     . LEU F 124 ? 0.67608 0.42207 0.59266 0.11576  0.25938  0.12522  580 LEU F C     
9017  O O     . LEU F 124 ? 0.82262 0.56995 0.72282 0.10728  0.24745  0.12166  580 LEU F O     
9018  C CB    . LEU F 124 ? 0.61458 0.36303 0.52298 0.10757  0.23855  0.12335  580 LEU F CB    
9019  C CG    . LEU F 124 ? 0.60357 0.32575 0.48828 0.10156  0.23994  0.11733  580 LEU F CG    
9020  C CD1   . LEU F 124 ? 0.58869 0.33304 0.49032 0.09696  0.22188  0.12098  580 LEU F CD1   
9021  C CD2   . LEU F 124 ? 0.59474 0.28579 0.47462 0.11136  0.26980  0.11655  580 LEU F CD2   
9022  N N     . PRO F 125 ? 0.58247 0.34611 0.53906 0.12790  0.27367  0.13558  581 PRO F N     
9023  C CA    . PRO F 125 ? 0.79287 0.56265 0.76652 0.12956  0.28218  0.13870  581 PRO F CA    
9024  C C     . PRO F 125 ? 0.79424 0.59845 0.78779 0.12141  0.26292  0.14270  581 PRO F C     
9025  O O     . PRO F 125 ? 0.85787 0.65885 0.84928 0.11583  0.26655  0.13976  581 PRO F O     
9026  C CB    . PRO F 125 ? 0.80387 0.57506 0.81816 0.14652  0.30827  0.15149  581 PRO F CB    
9027  C CG    . PRO F 125 ? 0.62386 0.42161 0.65835 0.15245  0.30088  0.16180  581 PRO F CG    
9028  C CD    . PRO F 125 ? 0.56571 0.33972 0.55339 0.14115  0.28754  0.14722  581 PRO F CD    
9029  N N     . GLY F 126 ? 0.61234 0.44444 0.62105 0.11842  0.24458  0.14823  582 GLY F N     
9030  C CA    . GLY F 126 ? 0.55195 0.41547 0.58677 0.11185  0.23426  0.15535  582 GLY F CA    
9031  C C     . GLY F 126 ? 0.49786 0.36012 0.51519 0.09768  0.22206  0.14490  582 GLY F C     
9032  O O     . GLY F 126 ? 0.57090 0.41280 0.55764 0.09432  0.21739  0.13521  582 GLY F O     
9033  N N     . GLU F 127 ? 0.47620 0.36207 0.51511 0.08886  0.21867  0.14912  583 GLU F N     
9034  C CA    . GLU F 127 ? 0.52987 0.41535 0.55811 0.07526  0.21065  0.14032  583 GLU F CA    
9035  C C     . GLU F 127 ? 0.49158 0.39335 0.52100 0.06639  0.19346  0.14075  583 GLU F C     
9036  O O     . GLU F 127 ? 0.48676 0.41304 0.53504 0.06297  0.19047  0.15055  583 GLU F O     
9037  C CB    . GLU F 127 ? 0.72513 0.62206 0.77243 0.06569  0.22281  0.14010  583 GLU F CB    
9038  C CG    . GLU F 127 ? 0.86366 0.75621 0.90124 0.05136  0.21990  0.13047  583 GLU F CG    
9039  C CD    . GLU F 127 ? 0.89776 0.80908 0.95749 0.03622  0.23241  0.12733  583 GLU F CD    
9040  O OE1   . GLU F 127 ? 0.86773 0.79865 0.93493 0.01919  0.22780  0.12290  583 GLU F OE1   
9041  O OE2   . GLU F 127 ? 0.88665 0.79466 0.95657 0.03888  0.24839  0.12720  583 GLU F OE2   
9042  N N     . VAL F 128 ? 0.54361 0.43301 0.55376 0.06252  0.18374  0.13216  584 VAL F N     
9043  C CA    . VAL F 128 ? 0.48397 0.38253 0.49329 0.05301  0.17099  0.13023  584 VAL F CA    
9044  C C     . VAL F 128 ? 0.41553 0.30406 0.41757 0.04684  0.17076  0.12228  584 VAL F C     
9045  O O     . VAL F 128 ? 0.45277 0.32509 0.44319 0.05402  0.17418  0.12025  584 VAL F O     
9046  C CB    . VAL F 128 ? 0.47748 0.37124 0.47690 0.05774  0.16160  0.13035  584 VAL F CB    
9047  C CG1   . VAL F 128 ? 0.44315 0.34869 0.45292 0.06202  0.16144  0.14087  584 VAL F CG1   
9048  C CG2   . VAL F 128 ? 0.46384 0.33848 0.44642 0.06642  0.16453  0.12662  584 VAL F CG2   
9049  N N     . THR F 129 ? 0.35133 0.24871 0.35879 0.03342  0.16863  0.11923  585 THR F N     
9050  C CA    . THR F 129 ? 0.39197 0.27815 0.39698 0.02907  0.17198  0.11241  585 THR F CA    
9051  C C     . THR F 129 ? 0.34678 0.23732 0.35130 0.02102  0.16480  0.10938  585 THR F C     
9052  O O     . THR F 129 ? 0.38073 0.28550 0.38484 0.00968  0.15985  0.11081  585 THR F O     
9053  C CB    . THR F 129 ? 0.49788 0.38451 0.50885 0.01708  0.18359  0.10756  585 THR F CB    
9054  O OG1   . THR F 129 ? 0.58053 0.46517 0.59379 0.02189  0.19203  0.11041  585 THR F OG1   
9055  C CG2   . THR F 129 ? 0.54205 0.40844 0.55105 0.01878  0.19246  0.10199  585 THR F CG2   
9056  N N     . PHE F 130 ? 0.34761 0.22640 0.35222 0.02680  0.16614  0.10706  586 PHE F N     
9057  C CA    . PHE F 130 ? 0.45600 0.33582 0.46250 0.02129  0.16259  0.10402  586 PHE F CA    
9058  C C     . PHE F 130 ? 0.48675 0.35949 0.50061 0.01247  0.17359  0.09634  586 PHE F C     
9059  O O     . PHE F 130 ? 0.56802 0.42851 0.58764 0.01847  0.18493  0.09560  586 PHE F O     
9060  C CB    . PHE F 130 ? 0.34009 0.21449 0.34680 0.03325  0.15900  0.10827  586 PHE F CB    
9061  C CG    . PHE F 130 ? 0.33497 0.21345 0.33220 0.03493  0.14914  0.11104  586 PHE F CG    
9062  C CD1   . PHE F 130 ? 0.33195 0.21267 0.32725 0.02692  0.14496  0.10896  586 PHE F CD1   
9063  C CD2   . PHE F 130 ? 0.34055 0.21675 0.32882 0.04360  0.14705  0.11489  586 PHE F CD2   
9064  C CE1   . PHE F 130 ? 0.51304 0.39219 0.49890 0.02912  0.13904  0.11158  586 PHE F CE1   
9065  C CE2   . PHE F 130 ? 0.34044 0.21558 0.32039 0.04543  0.14204  0.11633  586 PHE F CE2   
9066  C CZ    . PHE F 130 ? 0.47186 0.34791 0.45120 0.03883  0.13807  0.11504  586 PHE F CZ    
9067  N N     . LEU F 131 ? 0.35214 0.22972 0.36364 -0.00187 0.17243  0.09044  587 LEU F N     
9068  C CA    . LEU F 131 ? 0.36537 0.23359 0.38285 -0.01132 0.18505  0.08017  587 LEU F CA    
9069  C C     . LEU F 131 ? 0.39052 0.25476 0.41532 -0.00870 0.18617  0.07855  587 LEU F C     
9070  O O     . LEU F 131 ? 0.45191 0.32302 0.46576 -0.02047 0.17973  0.07623  587 LEU F O     
9071  C CB    . LEU F 131 ? 0.37658 0.25531 0.38198 -0.03488 0.18561  0.07293  587 LEU F CB    
9072  C CG    . LEU F 131 ? 0.42278 0.30269 0.42816 -0.04332 0.19365  0.06886  587 LEU F CG    
9073  C CD1   . LEU F 131 ? 0.40389 0.30092 0.39785 -0.06964 0.19422  0.06301  587 LEU F CD1   
9074  C CD2   . LEU F 131 ? 0.48186 0.33525 0.49836 -0.03458 0.21202  0.06136  587 LEU F CD2   
9075  N N     . PRO F 132 ? 0.43592 0.29063 0.48063 0.00655  0.19535  0.08216  588 PRO F N     
9076  C CA    . PRO F 132 ? 0.41982 0.27326 0.48008 0.00690  0.20047  0.08020  588 PRO F CA    
9077  C C     . PRO F 132 ? 0.40863 0.25073 0.47901 -0.00340 0.21791  0.06619  588 PRO F C     
9078  O O     . PRO F 132 ? 0.41617 0.24515 0.49890 0.00160  0.23343  0.06337  588 PRO F O     
9079  C CB    . PRO F 132 ? 0.41813 0.27178 0.50147 0.02730  0.20384  0.09483  588 PRO F CB    
9080  C CG    . PRO F 132 ? 0.39746 0.24532 0.47632 0.03775  0.20703  0.10116  588 PRO F CG    
9081  C CD    . PRO F 132 ? 0.48031 0.32859 0.53466 0.02453  0.20083  0.09203  588 PRO F CD    
9082  N N     . LEU F 133 ? 0.38633 0.22986 0.44960 -0.01767 0.21790  0.05670  589 LEU F N     
9083  C CA    . LEU F 133 ? 0.40963 0.23992 0.47609 -0.02996 0.23556  0.04037  589 LEU F CA    
9084  C C     . LEU F 133 ? 0.51613 0.33471 0.62482 -0.01632 0.25722  0.03884  589 LEU F C     
9085  O O     . LEU F 133 ? 0.60644 0.40679 0.72418 -0.01936 0.27754  0.02700  589 LEU F O     
9086  C CB    . LEU F 133 ? 0.41779 0.25068 0.46326 -0.04781 0.23160  0.03205  589 LEU F CB    
9087  C CG    . LEU F 133 ? 0.41710 0.26167 0.42614 -0.06180 0.21413  0.03718  589 LEU F CG    
9088  C CD1   . LEU F 133 ? 0.59337 0.43436 0.58041 -0.07850 0.21514  0.03105  589 LEU F CD1   
9089  C CD2   . LEU F 133 ? 0.42867 0.27335 0.42659 -0.07086 0.21681  0.03341  589 LEU F CD2   
9090  N N     . ASN F 134 ? 0.57082 0.39978 0.70967 -0.00154 0.25512  0.05189  590 ASN F N     
9091  C CA    . ASN F 134 ? 0.68029 0.50555 0.87288 0.01157  0.27562  0.05543  590 ASN F CA    
9092  C C     . ASN F 134 ? 0.80277 0.61812 1.02036 0.03163  0.28980  0.06846  590 ASN F C     
9093  O O     . ASN F 134 ? 0.98955 0.79685 1.25659 0.04377  0.31184  0.07266  590 ASN F O     
9094  C CB    . ASN F 134 ? 0.64457 0.49122 0.86885 0.01837  0.26779  0.06886  590 ASN F CB    
9095  C CG    . ASN F 134 ? 0.70466 0.56336 0.94058 0.03769  0.25767  0.09591  590 ASN F CG    
9096  O OD1   . ASN F 134 ? 0.70161 0.55946 0.89503 0.03797  0.24103  0.10051  590 ASN F OD1   
9097  N ND2   . ASN F 134 ? 0.77207 0.64338 1.06787 0.05370  0.26654  0.11624  590 ASN F ND2   
9098  N N     . LYS F 135 ? 0.80134 0.61628 0.98922 0.03593  0.27956  0.07579  591 LYS F N     
9099  C CA    . LYS F 135 ? 0.68542 0.49295 0.88948 0.05468  0.29382  0.08906  591 LYS F CA    
9100  C C     . LYS F 135 ? 0.69448 0.47812 0.86900 0.04361  0.30352  0.07201  591 LYS F C     
9101  O O     . LYS F 135 ? 0.66779 0.44521 0.83565 0.05311  0.30882  0.07981  591 LYS F O     
9102  C CB    . LYS F 135 ? 0.58488 0.41047 0.77749 0.06747  0.27477  0.11223  591 LYS F CB    
9103  C CG    . LYS F 135 ? 0.67700 0.52263 0.90122 0.07854  0.26425  0.13405  591 LYS F CG    
9104  C CD    . LYS F 135 ? 0.83217 0.67992 1.06484 0.09950  0.25557  0.15905  591 LYS F CD    
9105  C CE    . LYS F 135 ? 0.92005 0.78641 1.19567 0.11599  0.23755  0.17397  591 LYS F CE    
9106  N NZ    . LYS F 135 ? 0.92671 0.80540 1.17954 0.12260  0.20387  0.18280  591 LYS F NZ    
9107  N N     . LEU F 136 ? 0.59786 0.53033 0.95489 -0.02622 0.04384  -0.20028 592 LEU F N     
9108  C CA    . LEU F 136 ? 0.60260 0.53876 0.95073 -0.02567 0.04836  -0.19306 592 LEU F CA    
9109  C C     . LEU F 136 ? 0.73417 0.69162 1.11787 -0.02649 0.05254  -0.19860 592 LEU F C     
9110  O O     . LEU F 136 ? 0.74565 0.71118 1.14504 -0.03193 0.06648  -0.20288 592 LEU F O     
9111  C CB    . LEU F 136 ? 0.45680 0.38292 0.78074 -0.03005 0.06125  -0.18715 592 LEU F CB    
9112  C CG    . LEU F 136 ? 0.41170 0.31748 0.69856 -0.02832 0.05732  -0.17982 592 LEU F CG    
9113  C CD1   . LEU F 136 ? 0.34363 0.24252 0.61019 -0.03100 0.06782  -0.17321 592 LEU F CD1   
9114  C CD2   . LEU F 136 ? 0.39723 0.29741 0.67052 -0.02212 0.04383  -0.17527 592 LEU F CD2   
9115  N N     . ASP F 137 ? 0.88392 0.84917 1.27943 -0.02124 0.04089  -0.19866 593 ASP F N     
9116  C CA    . ASP F 137 ? 1.00912 0.99461 1.43827 -0.02127 0.04348  -0.20347 593 ASP F CA    
9117  C C     . ASP F 137 ? 0.93864 0.92639 1.35739 -0.02434 0.05502  -0.19717 593 ASP F C     
9118  O O     . ASP F 137 ? 0.82769 0.80926 1.22534 -0.02146 0.05001  -0.18912 593 ASP F O     
9119  C CB    . ASP F 137 ? 1.12506 1.11556 1.56641 -0.01437 0.02626  -0.20462 593 ASP F CB    
9120  C CG    . ASP F 137 ? 1.13898 1.13885 1.61377 -0.01208 0.01768  -0.21539 593 ASP F CG    
9121  O OD1   . ASP F 137 ? 1.14118 1.13446 1.61490 -0.01384 0.01831  -0.21966 593 ASP F OD1   
9122  O OD2   . ASP F 137 ? 1.11116 1.12501 1.61441 -0.00835 0.00983  -0.21990 593 ASP F OD2   
9123  N N     . VAL F 138 ? 0.96949 0.96485 1.40227 -0.03038 0.07075  -0.20112 594 VAL F N     
9124  C CA    . VAL F 138 ? 1.07884 1.07295 1.49877 -0.03413 0.08271  -0.19560 594 VAL F CA    
9125  C C     . VAL F 138 ? 1.17281 1.18543 1.62232 -0.03425 0.08506  -0.19944 594 VAL F C     
9126  O O     . VAL F 138 ? 1.21848 1.24472 1.70013 -0.03725 0.09251  -0.20859 594 VAL F O     
9127  C CB    . VAL F 138 ? 1.06254 1.04776 1.47128 -0.04119 0.09923  -0.19650 594 VAL F CB    
9128  C CG1   . VAL F 138 ? 1.10922 1.07411 1.48185 -0.04044 0.09611  -0.18980 594 VAL F CG1   
9129  C CG2   . VAL F 138 ? 1.01246 1.00664 1.45096 -0.04496 0.10636  -0.20769 594 VAL F CG2   
9130  N N     . ARG F 139 ? 1.26555 1.27890 1.70551 -0.03102 0.07887  -0.19289 595 ARG F N     
9131  C CA    . ARG F 139 ? 1.26550 1.29418 1.72842 -0.03159 0.08172  -0.19508 595 ARG F CA    
9132  C C     . ARG F 139 ? 1.20628 1.22940 1.65225 -0.03680 0.09588  -0.19038 595 ARG F C     
9133  O O     . ARG F 139 ? 1.23769 1.24605 1.65067 -0.03625 0.09533  -0.18189 595 ARG F O     
9134  C CB    . ARG F 139 ? 1.34132 1.37362 1.80481 -0.02511 0.06612  -0.19122 595 ARG F CB    
9135  C CG    . ARG F 139 ? 1.35905 1.40529 1.85666 -0.02082 0.05461  -0.19910 595 ARG F CG    
9136  C CD    . ARG F 139 ? 1.32649 1.37116 1.81771 -0.01438 0.03843  -0.19436 595 ARG F CD    
9137  N NE    . ARG F 139 ? 1.30238 1.33482 1.77934 -0.00919 0.02404  -0.19324 595 ARG F NE    
9138  C CZ    . ARG F 139 ? 1.21314 1.24158 1.68573 -0.00327 0.00859  -0.19097 595 ARG F CZ    
9139  N NH1   . ARG F 139 ? 1.17019 1.20725 1.65330 -0.00170 0.00524  -0.18961 595 ARG F NH1   
9140  N NH2   . ARG F 139 ? 1.18365 1.19773 1.63973 0.00081  -0.00332 -0.19011 595 ARG F NH2   
9141  N N     . ASP F 140 ? 1.16577 1.19967 1.63420 -0.04174 0.10838  -0.19630 596 ASP F N     
9142  C CA    . ASP F 140 ? 1.10554 1.13273 1.55776 -0.04663 0.12128  -0.19235 596 ASP F CA    
9143  C C     . ASP F 140 ? 1.02296 1.05127 1.46570 -0.04288 0.11305  -0.18536 596 ASP F C     
9144  O O     . ASP F 140 ? 0.99132 1.03124 1.45165 -0.03821 0.10128  -0.18632 596 ASP F O     
9145  C CB    . ASP F 140 ? 1.09003 1.12812 1.56961 -0.05311 0.13714  -0.20118 596 ASP F CB    
9146  C CG    . ASP F 140 ? 1.10989 1.13270 1.56524 -0.06010 0.15430  -0.19872 596 ASP F CG    
9147  O OD1   . ASP F 140 ? 1.13638 1.16286 1.60639 -0.06610 0.16877  -0.20517 596 ASP F OD1   
9148  O OD2   . ASP F 140 ? 1.09045 1.09485 1.50904 -0.05918 0.15241  -0.19017 596 ASP F OD2   
9149  N N     . THR F 141 ? 1.01415 1.02896 1.42795 -0.04467 0.11856  -0.17836 597 THR F N     
9150  C CA    . THR F 141 ? 0.86137 0.87590 1.26459 -0.04149 0.11187  -0.17180 597 THR F CA    
9151  C C     . THR F 141 ? 0.78352 0.79298 1.17849 -0.04621 0.12415  -0.17085 597 THR F C     
9152  O O     . THR F 141 ? 0.71894 0.71797 1.10322 -0.05144 0.13702  -0.17251 597 THR F O     
9153  C CB    . THR F 141 ? 0.79053 0.79123 1.16263 -0.03690 0.10209  -0.16315 597 THR F CB    
9154  O OG1   . THR F 141 ? 0.86279 0.84665 1.20995 -0.03935 0.10882  -0.16092 597 THR F OG1   
9155  C CG2   . THR F 141 ? 0.68932 0.69449 1.06844 -0.03159 0.08827  -0.16350 597 THR F CG2   
9156  N N     . ALA F 142 ? 0.61983 0.63518 1.01843 -0.04438 0.11998  -0.16825 598 ALA F N     
9157  C CA    . ALA F 142 ? 0.60465 0.61527 0.99626 -0.04816 0.12984  -0.16758 598 ALA F CA    
9158  C C     . ALA F 142 ? 0.55016 0.54750 0.91132 -0.04466 0.12357  -0.15878 598 ALA F C     
9159  O O     . ALA F 142 ? 0.46771 0.47164 0.83185 -0.04010 0.11245  -0.15528 598 ALA F O     
9160  C CB    . ALA F 142 ? 0.61061 0.63867 1.03293 -0.04912 0.13056  -0.17273 598 ALA F CB    
9161  N N     . TYR F 143 ? 0.59571 0.57384 0.92820 -0.04674 0.13057  -0.15570 599 TYR F N     
9162  C CA    . TYR F 143 ? 0.52788 0.49060 0.83029 -0.04350 0.12563  -0.14845 599 TYR F CA    
9163  C C     . TYR F 143 ? 0.48417 0.44500 0.78458 -0.04488 0.12985  -0.14841 599 TYR F C     
9164  O O     . TYR F 143 ? 0.43385 0.40053 0.75027 -0.04972 0.14000  -0.15395 599 TYR F O     
9165  C CB    . TYR F 143 ? 0.57186 0.51289 0.84455 -0.04470 0.13019  -0.14614 599 TYR F CB    
9166  C CG    . TYR F 143 ? 0.52384 0.46488 0.79653 -0.04359 0.12656  -0.14632 599 TYR F CG    
9167  C CD1   . TYR F 143 ? 0.42457 0.36820 0.69346 -0.03809 0.11408  -0.14207 599 TYR F CD1   
9168  C CD2   . TYR F 143 ? 0.56324 0.50093 0.83946 -0.04839 0.13630  -0.15111 599 TYR F CD2   
9169  C CE1   . TYR F 143 ? 0.47118 0.41313 0.73838 -0.03705 0.11071  -0.14243 599 TYR F CE1   
9170  C CE2   . TYR F 143 ? 0.55490 0.49195 0.83094 -0.04727 0.13257  -0.15162 599 TYR F CE2   
9171  C CZ    . TYR F 143 ? 0.53334 0.47208 0.80419 -0.04144 0.11943  -0.14719 599 TYR F CZ    
9172  O OH    . TYR F 143 ? 0.61967 0.55610 0.88865 -0.04034 0.11570  -0.14786 599 TYR F OH    
9173  N N     . PRO F 144 ? 0.40611 0.35886 0.68816 -0.04079 0.12253  -0.14283 600 PRO F N     
9174  C CA    . PRO F 144 ? 0.49664 0.44366 0.77234 -0.04190 0.12651  -0.14298 600 PRO F CA    
9175  C C     . PRO F 144 ? 0.65076 0.57259 0.89547 -0.04413 0.13437  -0.14232 600 PRO F C     
9176  O O     . PRO F 144 ? 0.63924 0.54553 0.86117 -0.04269 0.13249  -0.13946 600 PRO F O     
9177  C CB    . PRO F 144 ? 0.25626 0.20583 0.52694 -0.03602 0.11393  -0.13775 600 PRO F CB    
9178  C CG    . PRO F 144 ? 0.30663 0.24964 0.56268 -0.03237 0.10651  -0.13356 600 PRO F CG    
9179  C CD    . PRO F 144 ? 0.42646 0.37586 0.69496 -0.03497 0.11029  -0.13682 600 PRO F CD    
9180  N N     . GLU F 145 ? 0.70452 0.62115 0.94784 -0.04777 0.14319  -0.14529 601 GLU F N     
9181  C CA    . GLU F 145 ? 0.81519 0.70485 1.02610 -0.04987 0.15032  -0.14485 601 GLU F CA    
9182  C C     . GLU F 145 ? 0.85865 0.73425 1.04656 -0.04425 0.14072  -0.14064 601 GLU F C     
9183  O O     . GLU F 145 ? 0.90074 0.76305 1.07522 -0.04581 0.14560  -0.14208 601 GLU F O     
9184  C CB    . GLU F 145 ? 0.81729 0.70584 1.03664 -0.05780 0.16706  -0.15110 601 GLU F CB    
9185  C CG    . GLU F 145 ? 0.85182 0.74091 1.07861 -0.06417 0.17940  -0.15540 601 GLU F CG    
9186  C CD    . GLU F 145 ? 0.93534 0.81816 1.16451 -0.07291 0.19820  -0.16159 601 GLU F CD    
9187  O OE1   . GLU F 145 ? 0.95529 0.83335 1.18023 -0.07389 0.20131  -0.16250 601 GLU F OE1   
9188  O OE2   . GLU F 145 ? 0.97077 0.85287 1.20587 -0.07910 0.21050  -0.16585 601 GLU F OE2   
9189  N N     . THR F 146 ? 0.76521 0.64324 0.94869 -0.03771 0.12702  -0.13588 602 THR F N     
9190  C CA    . THR F 146 ? 0.81321 0.67924 0.97754 -0.03175 0.11659  -0.13244 602 THR F CA    
9191  C C     . THR F 146 ? 0.91388 0.75140 1.04215 -0.02882 0.11275  -0.13013 602 THR F C     
9192  O O     . THR F 146 ? 0.96881 0.79832 1.08799 -0.03068 0.11630  -0.12998 602 THR F O     
9193  C CB    . THR F 146 ? 0.73779 0.62140 0.91758 -0.02673 0.10466  -0.12910 602 THR F CB    
9194  O OG1   . THR F 146 ? 0.73741 0.60728 0.89677 -0.02074 0.09434  -0.12596 602 THR F OG1   
9195  C CG2   . THR F 146 ? 0.76574 0.65784 0.95311 -0.02643 0.10235  -0.12760 602 THR F CG2   
9196  N N     . ASN F 147 ? 0.98665 0.80832 1.09480 -0.02384 0.10442  -0.12874 603 ASN F N     
9197  C CA    . ASN F 147 ? 1.10824 0.90260 1.18333 -0.01934 0.09674  -0.12693 603 ASN F CA    
9198  C C     . ASN F 147 ? 1.02098 0.81987 1.09655 -0.01346 0.08471  -0.12322 603 ASN F C     
9199  O O     . ASN F 147 ? 1.08593 0.86690 1.14051 -0.01066 0.07961  -0.12204 603 ASN F O     
9200  C CB    . ASN F 147 ? 1.26420 1.03832 1.31780 -0.01556 0.09063  -0.12792 603 ASN F CB    
9201  C CG    . ASN F 147 ? 1.34262 1.11321 1.39679 -0.02166 0.10324  -0.13177 603 ASN F CG    
9202  O OD1   . ASN F 147 ? 1.32412 1.11328 1.40197 -0.02825 0.11571  -0.13387 603 ASN F OD1   
9203  N ND2   . ASN F 147 ? 1.40033 1.14676 1.42920 -0.01942 0.09967  -0.13331 603 ASN F ND2   
9204  N N     . ASP F 148 ? 1.01567 0.83828 1.11566 -0.01199 0.08068  -0.12167 604 ASP F N     
9205  C CA    . ASP F 148 ? 0.85498 0.68229 0.95625 -0.00685 0.07028  -0.11843 604 ASP F CA    
9206  C C     . ASP F 148 ? 0.58682 0.43126 0.70549 -0.00897 0.07257  -0.11721 604 ASP F C     
9207  O O     . ASP F 148 ? 0.45482 0.30426 0.57606 -0.00554 0.06551  -0.11476 604 ASP F O     
9208  C CB    . ASP F 148 ? 0.85875 0.69928 0.97405 -0.00392 0.06392  -0.11759 604 ASP F CB    
9209  C CG    . ASP F 148 ? 0.93250 0.75918 1.03490 -0.00252 0.06268  -0.11952 604 ASP F CG    
9210  O OD1   . ASP F 148 ? 0.96383 0.76339 1.03743 -0.00068 0.06086  -0.12061 604 ASP F OD1   
9211  O OD2   . ASP F 148 ? 0.94984 0.79165 1.07027 -0.00310 0.06276  -0.12021 604 ASP F OD2   
9212  N N     . ALA F 149 ? 0.43050 0.28356 0.56147 -0.01454 0.08229  -0.11932 605 ALA F N     
9213  C CA    . ALA F 149 ? 0.47567 0.34081 0.61939 -0.01606 0.08349  -0.11877 605 ALA F CA    
9214  C C     . ALA F 149 ? 0.50228 0.36089 0.64252 -0.02127 0.09375  -0.12154 605 ALA F C     
9215  O O     . ALA F 149 ? 0.52940 0.39096 0.67784 -0.02602 0.10302  -0.12492 605 ALA F O     
9216  C CB    . ALA F 149 ? 0.28575 0.17760 0.46019 -0.01713 0.08258  -0.11907 605 ALA F CB    
9217  N N     . ILE F 150 ? 0.45000 0.29973 0.57878 -0.02067 0.09265  -0.12045 606 ILE F N     
9218  C CA    . ILE F 150 ? 0.34599 0.18855 0.47056 -0.02570 0.10226  -0.12301 606 ILE F CA    
9219  C C     . ILE F 150 ? 0.32973 0.18825 0.47277 -0.02670 0.10204  -0.12350 606 ILE F C     
9220  O O     . ILE F 150 ? 0.31859 0.18243 0.46327 -0.02248 0.09322  -0.12064 606 ILE F O     
9221  C CB    . ILE F 150 ? 0.37331 0.18826 0.46582 -0.02410 0.10068  -0.12175 606 ILE F CB    
9222  C CG1   . ILE F 150 ? 0.86181 0.66068 0.93446 -0.01908 0.09262  -0.12018 606 ILE F CG1   
9223  C CG2   . ILE F 150 ? 0.39301 0.19672 0.47799 -0.03087 0.11384  -0.12503 606 ILE F CG2   
9224  C CD1   . ILE F 150 ? 0.89205 0.66199 0.93321 -0.01684 0.08910  -0.11976 606 ILE F CD1   
9225  N N     . PRO F 151 ? 0.32877 0.19506 0.48653 -0.03213 0.11137  -0.12753 607 PRO F N     
9226  C CA    . PRO F 151 ? 0.31943 0.19526 0.48913 -0.03240 0.10986  -0.12841 607 PRO F CA    
9227  C C     . PRO F 151 ? 0.33493 0.19252 0.48071 -0.03063 0.10714  -0.12602 607 PRO F C     
9228  O O     . PRO F 151 ? 0.38851 0.22696 0.51368 -0.03248 0.11210  -0.12622 607 PRO F O     
9229  C CB    . PRO F 151 ? 0.31985 0.20494 0.50922 -0.03878 0.12126  -0.13440 607 PRO F CB    
9230  C CG    . PRO F 151 ? 0.32519 0.20952 0.51710 -0.04197 0.12894  -0.13652 607 PRO F CG    
9231  C CD    . PRO F 151 ? 0.39493 0.26282 0.56149 -0.03820 0.12363  -0.13211 607 PRO F CD    
9232  N N     . MET F 152 ? 0.32510 0.18763 0.47292 -0.02702 0.09908  -0.12387 608 MET F N     
9233  C CA    . MET F 152 ? 0.33845 0.18455 0.46475 -0.02455 0.09511  -0.12152 608 MET F CA    
9234  C C     . MET F 152 ? 0.35352 0.19066 0.47465 -0.02915 0.10320  -0.12448 608 MET F C     
9235  O O     . MET F 152 ? 0.37315 0.19061 0.47159 -0.02877 0.10347  -0.12331 608 MET F O     
9236  C CB    . MET F 152 ? 0.32488 0.17915 0.45629 -0.02039 0.08628  -0.11917 608 MET F CB    
9237  C CG    . MET F 152 ? 0.33656 0.17745 0.45153 -0.01859 0.08325  -0.11792 608 MET F CG    
9238  S SD    . MET F 152 ? 0.32325 0.17178 0.44212 -0.01392 0.07414  -0.11526 608 MET F SD    
9239  C CE    . MET F 152 ? 0.32139 0.16665 0.43236 -0.00933 0.06809  -0.11186 608 MET F CE    
9240  N N     . ILE F 153 ? 0.34594 0.19683 0.48861 -0.03356 0.10976  -0.12886 609 ILE F N     
9241  C CA    . ILE F 153 ? 0.35980 0.20392 0.50086 -0.03854 0.11841  -0.13252 609 ILE F CA    
9242  C C     . ILE F 153 ? 0.38099 0.21000 0.50828 -0.04352 0.12962  -0.13408 609 ILE F C     
9243  O O     . ILE F 153 ? 0.43875 0.25648 0.55751 -0.04786 0.13753  -0.13631 609 ILE F O     
9244  C CB    . ILE F 153 ? 0.34599 0.20995 0.51687 -0.04135 0.12136  -0.13784 609 ILE F CB    
9245  C CG1   . ILE F 153 ? 0.48653 0.34462 0.65578 -0.04417 0.12506  -0.14090 609 ILE F CG1   
9246  C CG2   . ILE F 153 ? 0.34269 0.21757 0.53306 -0.04610 0.13109  -0.14247 609 ILE F CG2   
9247  C CD1   . ILE F 153 ? 0.54087 0.41642 0.73967 -0.04696 0.12809  -0.14750 609 ILE F CD1   
9248  N N     . SER F 154 ? 0.38239 0.20928 0.50566 -0.04322 0.13080  -0.13303 610 SER F N     
9249  C CA    . SER F 154 ? 0.46356 0.27125 0.56729 -0.04738 0.14041  -0.13386 610 SER F CA    
9250  C C     . SER F 154 ? 0.42861 0.21067 0.49909 -0.04385 0.13443  -0.12986 610 SER F C     
9251  O O     . SER F 154 ? 0.45437 0.21637 0.50464 -0.04779 0.14259  -0.13062 610 SER F O     
9252  C CB    . SER F 154 ? 0.59143 0.40315 0.69959 -0.04765 0.14242  -0.13416 610 SER F CB    
9253  O OG    . SER F 154 ? 0.54400 0.35344 0.64264 -0.04037 0.12919  -0.12957 610 SER F OG    
9254  N N     . LYS F 155 ? 0.42012 0.20192 0.48484 -0.03670 0.12068  -0.12601 611 LYS F N     
9255  C CA    . LYS F 155 ? 0.48128 0.24058 0.51831 -0.03219 0.11280  -0.12298 611 LYS F CA    
9256  C C     . LYS F 155 ? 0.53943 0.29389 0.57176 -0.03187 0.11096  -0.12275 611 LYS F C     
9257  O O     . LYS F 155 ? 0.45379 0.19396 0.46860 -0.02684 0.10185  -0.12040 611 LYS F O     
9258  C CB    . LYS F 155 ? 0.62456 0.38532 0.65837 -0.02423 0.09884  -0.11971 611 LYS F CB    
9259  C CG    . LYS F 155 ? 0.68942 0.44857 0.72115 -0.02368 0.09898  -0.11985 611 LYS F CG    
9260  C CD    . LYS F 155 ? 0.81137 0.54527 0.81799 -0.02597 0.10379  -0.12081 611 LYS F CD    
9261  C CE    . LYS F 155 ? 0.86097 0.59122 0.86345 -0.02485 0.10271  -0.12117 611 LYS F CE    
9262  N NZ    . LYS F 155 ? 0.96832 0.67160 0.94365 -0.02714 0.10723  -0.12210 611 LYS F NZ    
9263  N N     . LEU F 156 ? 0.50197 0.26804 0.55082 -0.03691 0.11888  -0.12578 612 LEU F N     
9264  C CA    . LEU F 156 ? 0.55749 0.32013 0.60386 -0.03703 0.11756  -0.12617 612 LEU F CA    
9265  C C     . LEU F 156 ? 0.55206 0.30421 0.59306 -0.04474 0.13119  -0.12970 612 LEU F C     
9266  O O     . LEU F 156 ? 0.60239 0.36566 0.66093 -0.05082 0.14225  -0.13391 612 LEU F O     
9267  C CB    . LEU F 156 ? 0.41619 0.20079 0.48669 -0.03579 0.11357  -0.12724 612 LEU F CB    
9268  C CG    . LEU F 156 ? 0.40410 0.19232 0.47284 -0.02873 0.10057  -0.12366 612 LEU F CG    
9269  C CD1   . LEU F 156 ? 0.40290 0.18626 0.46130 -0.02336 0.09281  -0.12006 612 LEU F CD1   
9270  C CD2   . LEU F 156 ? 0.38164 0.19149 0.47447 -0.02840 0.09818  -0.12503 612 LEU F CD2   
9271  N N     . ARG F 157 ? 0.80096 0.53196 0.81897 -0.04463 0.13074  -0.12844 613 ARG F N     
9272  C CA    . ARG F 157 ? 0.82067 0.53893 0.83034 -0.05228 0.14417  -0.13144 613 ARG F CA    
9273  C C     . ARG F 157 ? 0.62034 0.34649 0.64216 -0.05343 0.14393  -0.13379 613 ARG F C     
9274  O O     . ARG F 157 ? 0.62344 0.34181 0.63461 -0.04894 0.13479  -0.13146 613 ARG F O     
9275  C CB    . ARG F 157 ? 0.98011 0.66927 0.95669 -0.05173 0.14380  -0.12877 613 ARG F CB    
9276  C CG    . ARG F 157 ? 1.06630 0.74484 1.02775 -0.04861 0.13983  -0.12624 613 ARG F CG    
9277  C CD    . ARG F 157 ? 1.13934 0.79259 1.07190 -0.04362 0.13064  -0.12309 613 ARG F CD    
9278  N NE    . ARG F 157 ? 1.24057 0.86872 1.14837 -0.05017 0.14232  -0.12352 613 ARG F NE    
9279  C CZ    . ARG F 157 ? 1.25228 0.87014 1.15150 -0.05242 0.14513  -0.12384 613 ARG F CZ    
9280  N NH1   . ARG F 157 ? 1.18044 0.81105 1.09421 -0.04845 0.13674  -0.12400 613 ARG F NH1   
9281  N NH2   . ARG F 157 ? 1.29496 0.88825 1.16927 -0.05896 0.15688  -0.12394 613 ARG F NH2   
9282  N N     . TYR F 158 ? 0.56038 0.30184 0.60549 -0.05925 0.15356  -0.13901 614 TYR F N     
9283  C CA    . TYR F 158 ? 0.48368 0.23412 0.54322 -0.06007 0.15227  -0.14218 614 TYR F CA    
9284  C C     . TYR F 158 ? 0.50210 0.25543 0.57513 -0.06906 0.16807  -0.14898 614 TYR F C     
9285  O O     . TYR F 158 ? 0.49959 0.25387 0.57733 -0.07456 0.18021  -0.15169 614 TYR F O     
9286  C CB    . TYR F 158 ? 0.45501 0.22818 0.53769 -0.05495 0.14158  -0.14226 614 TYR F CB    
9287  C CG    . TYR F 158 ? 0.54960 0.34317 0.65841 -0.05704 0.14604  -0.14567 614 TYR F CG    
9288  C CD1   . TYR F 158 ? 0.61064 0.42013 0.74680 -0.06112 0.15174  -0.15245 614 TYR F CD1   
9289  C CD2   . TYR F 158 ? 0.55154 0.34868 0.65914 -0.05452 0.14371  -0.14266 614 TYR F CD2   
9290  C CE1   . TYR F 158 ? 0.66956 0.49827 0.83191 -0.06254 0.15511  -0.15621 614 TYR F CE1   
9291  C CE2   . TYR F 158 ? 0.61900 0.43485 0.75129 -0.05636 0.14763  -0.14596 614 TYR F CE2   
9292  C CZ    . TYR F 158 ? 0.71490 0.54672 0.87497 -0.06028 0.15328  -0.15276 614 TYR F CZ    
9293  O OH    . TYR F 158 ? 0.79989 0.65089 0.98678 -0.06165 0.15648  -0.15668 614 TYR F OH    
9294  N N     . ASN F 159 ? 0.49581 0.25046 0.57571 -0.07060 0.16804  -0.15222 615 ASN F N     
9295  C CA    . ASN F 159 ? 0.61143 0.36942 0.70661 -0.07897 0.18248  -0.15972 615 ASN F CA    
9296  C C     . ASN F 159 ? 0.62186 0.40630 0.75348 -0.08007 0.18449  -0.16565 615 ASN F C     
9297  O O     . ASN F 159 ? 0.73931 0.53931 0.88642 -0.07421 0.17180  -0.16520 615 ASN F O     
9298  C CB    . ASN F 159 ? 0.76048 0.51254 0.85335 -0.07939 0.17964  -0.16169 615 ASN F CB    
9299  C CG    . ASN F 159 ? 0.76357 0.51504 0.86864 -0.08852 0.19544  -0.16963 615 ASN F CG    
9300  O OD1   . ASN F 159 ? 0.82365 0.59358 0.95871 -0.09205 0.20206  -0.17667 615 ASN F OD1   
9301  N ND2   . ASN F 159 ? 0.69114 0.42132 0.77399 -0.09225 0.20145  -0.16900 615 ASN F ND2   
9302  N N     . PRO F 160 ? 0.58008 0.36948 0.72589 -0.08744 0.20033  -0.17152 616 PRO F N     
9303  C CA    . PRO F 160 ? 0.55913 0.37462 0.74211 -0.08787 0.20172  -0.17768 616 PRO F CA    
9304  C C     . PRO F 160 ? 0.50790 0.34033 0.71972 -0.08652 0.19559  -0.18412 616 PRO F C     
9305  O O     . PRO F 160 ? 0.62159 0.47549 0.86223 -0.08363 0.18988  -0.18764 616 PRO F O     
9306  C CB    . PRO F 160 ? 0.48520 0.29821 0.67411 -0.09716 0.22263  -0.18338 616 PRO F CB    
9307  C CG    . PRO F 160 ? 0.50989 0.29491 0.65815 -0.09907 0.22790  -0.17671 616 PRO F CG    
9308  C CD    . PRO F 160 ? 0.51752 0.28756 0.64316 -0.09498 0.21713  -0.17187 616 PRO F CD    
9309  N N     . ARG F 161 ? 0.51852 0.34091 0.72271 -0.08812 0.19551  -0.18577 617 ARG F N     
9310  C CA    . ARG F 161 ? 0.64039 0.47621 0.86992 -0.08678 0.18883  -0.19229 617 ARG F CA    
9311  C C     . ARG F 161 ? 0.55170 0.39702 0.78479 -0.07767 0.16900  -0.18829 617 ARG F C     
9312  O O     . ARG F 161 ? 0.50752 0.36811 0.76656 -0.07543 0.16171  -0.19393 617 ARG F O     
9313  C CB    . ARG F 161 ? 0.84454 0.66418 1.05992 -0.09033 0.19236  -0.19388 617 ARG F CB    
9314  C CG    . ARG F 161 ? 1.00807 0.83900 1.25038 -0.09112 0.18923  -0.20264 617 ARG F CG    
9315  C CD    . ARG F 161 ? 1.17665 0.98905 1.39918 -0.09336 0.18962  -0.20223 617 ARG F CD    
9316  N NE    . ARG F 161 ? 1.30887 1.10093 1.50573 -0.09972 0.20457  -0.19958 617 ARG F NE    
9317  C CZ    . ARG F 161 ? 1.36381 1.13410 1.53095 -0.10005 0.20344  -0.19493 617 ARG F CZ    
9318  N NH1   . ARG F 161 ? 1.40251 1.15320 1.54589 -0.10584 0.21705  -0.19274 617 ARG F NH1   
9319  N NH2   . ARG F 161 ? 1.34746 1.11434 1.50748 -0.09453 0.18867  -0.19251 617 ARG F NH2   
9320  N N     . PHE F 162 ? 0.49088 0.32669 0.69832 -0.07233 0.16019  -0.17902 618 PHE F N     
9321  C CA    . PHE F 162 ? 0.58910 0.43217 0.79696 -0.06427 0.14344  -0.17477 618 PHE F CA    
9322  C C     . PHE F 162 ? 0.67484 0.53103 0.89272 -0.06139 0.14095  -0.17234 618 PHE F C     
9323  O O     . PHE F 162 ? 0.74867 0.60679 0.95935 -0.05503 0.12887  -0.16687 618 PHE F O     
9324  C CB    . PHE F 162 ? 0.59620 0.42124 0.77180 -0.05993 0.13511  -0.16696 618 PHE F CB    
9325  C CG    . PHE F 162 ? 0.54122 0.35019 0.70257 -0.06320 0.13897  -0.16841 618 PHE F CG    
9326  C CD1   . PHE F 162 ? 0.52677 0.33958 0.70250 -0.06472 0.13711  -0.17475 618 PHE F CD1   
9327  C CD2   . PHE F 162 ? 0.54027 0.32935 0.67365 -0.06453 0.14368  -0.16368 618 PHE F CD2   
9328  C CE1   . PHE F 162 ? 0.59726 0.39506 0.76011 -0.06799 0.14078  -0.17624 618 PHE F CE1   
9329  C CE2   . PHE F 162 ? 0.56718 0.34087 0.68728 -0.06756 0.14716  -0.16498 618 PHE F CE2   
9330  C CZ    . PHE F 162 ? 0.61669 0.39510 0.75174 -0.06952 0.14615  -0.17121 618 PHE F CZ    
9331  N N     . ASP F 163 ? 0.64254 0.50766 0.87756 -0.06628 0.15285  -0.17677 619 ASP F N     
9332  C CA    . ASP F 163 ? 0.55293 0.42768 0.79428 -0.06455 0.15258  -0.17426 619 ASP F CA    
9333  C C     . ASP F 163 ? 0.45554 0.34781 0.71633 -0.05826 0.13885  -0.17432 619 ASP F C     
9334  O O     . ASP F 163 ? 0.50751 0.40393 0.76495 -0.05469 0.13373  -0.16947 619 ASP F O     
9335  C CB    . ASP F 163 ? 0.69746 0.57919 0.95704 -0.07165 0.16899  -0.18071 619 ASP F CB    
9336  C CG    . ASP F 163 ? 0.71966 0.60075 0.97158 -0.07169 0.17262  -0.17654 619 ASP F CG    
9337  O OD1   . ASP F 163 ? 0.69518 0.58986 0.95931 -0.06687 0.16346  -0.17474 619 ASP F OD1   
9338  O OD2   . ASP F 163 ? 0.75624 0.62169 0.98839 -0.07658 0.18443  -0.17505 619 ASP F OD2   
9339  N N     . LYS F 164 ? 0.41830 0.31941 0.69808 -0.05671 0.13220  -0.17976 620 LYS F N     
9340  C CA    . LYS F 164 ? 0.44260 0.35682 0.73717 -0.05046 0.11814  -0.17963 620 LYS F CA    
9341  C C     . LYS F 164 ? 0.34301 0.24626 0.61062 -0.04452 0.10600  -0.17107 620 LYS F C     
9342  O O     . LYS F 164 ? 0.33038 0.23969 0.59822 -0.04024 0.09868  -0.16703 620 LYS F O     
9343  C CB    . LYS F 164 ? 0.47552 0.39949 0.79605 -0.05002 0.11319  -0.18821 620 LYS F CB    
9344  C CG    . LYS F 164 ? 0.51335 0.45209 0.86757 -0.05522 0.12479  -0.19805 620 LYS F CG    
9345  C CD    . LYS F 164 ? 0.66759 0.61048 1.04262 -0.05631 0.12304  -0.20718 620 LYS F CD    
9346  C CE    . LYS F 164 ? 0.73637 0.69051 1.13119 -0.04950 0.10583  -0.21027 620 LYS F CE    
9347  N NZ    . LYS F 164 ? 0.79352 0.74670 1.20098 -0.04935 0.10030  -0.21776 620 LYS F NZ    
9348  N N     . ALA F 165 ? 0.35625 0.24310 0.60079 -0.04452 0.10472  -0.16847 621 ALA F N     
9349  C CA    . ALA F 165 ? 0.35593 0.23237 0.57708 -0.03901 0.09380  -0.16169 621 ALA F CA    
9350  C C     . ALA F 165 ? 0.34891 0.22298 0.55534 -0.03657 0.09332  -0.15436 621 ALA F C     
9351  O O     . ALA F 165 ? 0.43078 0.30797 0.63412 -0.03171 0.08437  -0.15054 621 ALA F O     
9352  C CB    . ALA F 165 ? 0.37282 0.23173 0.57258 -0.04009 0.09454  -0.16066 621 ALA F CB    
9353  N N     . PHE F 166 ? 0.35567 0.22337 0.55289 -0.04006 0.10307  -0.15275 622 PHE F N     
9354  C CA    . PHE F 166 ? 0.35126 0.21553 0.53474 -0.03777 0.10229  -0.14650 622 PHE F CA    
9355  C C     . PHE F 166 ? 0.40776 0.28907 0.61078 -0.03621 0.09977  -0.14689 622 PHE F C     
9356  O O     . PHE F 166 ? 0.52264 0.40534 0.71910 -0.03193 0.09286  -0.14195 622 PHE F O     
9357  C CB    . PHE F 166 ? 0.36600 0.21782 0.53527 -0.04203 0.11298  -0.14572 622 PHE F CB    
9358  C CG    . PHE F 166 ? 0.38344 0.21508 0.52614 -0.04149 0.11235  -0.14261 622 PHE F CG    
9359  C CD1   . PHE F 166 ? 0.39172 0.21808 0.53267 -0.04236 0.11117  -0.14519 622 PHE F CD1   
9360  C CD2   . PHE F 166 ? 0.47740 0.29493 0.59736 -0.03961 0.11178  -0.13749 622 PHE F CD2   
9361  C CE1   . PHE F 166 ? 0.40774 0.21585 0.52542 -0.04172 0.11029  -0.14257 622 PHE F CE1   
9362  C CE2   . PHE F 166 ? 0.46222 0.26134 0.55938 -0.03845 0.10997  -0.13510 622 PHE F CE2   
9363  C CZ    . PHE F 166 ? 0.42474 0.21946 0.52100 -0.03966 0.10961  -0.13754 622 PHE F CZ    
9364  N N     . LYS F 167 ? 0.32861 0.22369 0.55774 -0.03951 0.10494  -0.15333 623 LYS F N     
9365  C CA    . LYS F 167 ? 0.31214 0.22413 0.56253 -0.03789 0.10192  -0.15449 623 LYS F CA    
9366  C C     . LYS F 167 ? 0.34957 0.26752 0.60449 -0.03218 0.08845  -0.15309 623 LYS F C     
9367  O O     . LYS F 167 ? 0.35735 0.28456 0.62016 -0.02951 0.08368  -0.15118 623 LYS F O     
9368  C CB    . LYS F 167 ? 0.31029 0.23609 0.59040 -0.04242 0.11021  -0.16282 623 LYS F CB    
9369  C CG    . LYS F 167 ? 0.31759 0.24033 0.59574 -0.04803 0.12437  -0.16376 623 LYS F CG    
9370  C CD    . LYS F 167 ? 0.47117 0.40934 0.78167 -0.05264 0.13371  -0.17260 623 LYS F CD    
9371  C CE    . LYS F 167 ? 0.53491 0.46876 0.84054 -0.05802 0.14772  -0.17275 623 LYS F CE    
9372  N NZ    . LYS F 167 ? 0.59373 0.52794 0.88990 -0.05471 0.14264  -0.16660 623 LYS F NZ    
9373  N N     . HIS F 168 ? 0.33258 0.24351 0.58054 -0.03037 0.08236  -0.15391 624 HIS F N     
9374  C CA    . HIS F 168 ? 0.30362 0.21549 0.55013 -0.02508 0.06997  -0.15228 624 HIS F CA    
9375  C C     . HIS F 168 ? 0.34822 0.25039 0.57040 -0.02161 0.06587  -0.14449 624 HIS F C     
9376  O O     . HIS F 168 ? 0.45580 0.35971 0.67663 -0.01763 0.05766  -0.14226 624 HIS F O     
9377  C CB    . HIS F 168 ? 0.31439 0.22009 0.56059 -0.02454 0.06493  -0.15644 624 HIS F CB    
9378  C CG    . HIS F 168 ? 0.39223 0.29297 0.63019 -0.01933 0.05249  -0.15471 624 HIS F CG    
9379  N ND1   . HIS F 168 ? 0.43078 0.31825 0.64247 -0.01637 0.04866  -0.14845 624 HIS F ND1   
9380  C CD2   . HIS F 168 ? 0.35152 0.25720 0.60323 -0.01655 0.04316  -0.15876 624 HIS F CD2   
9381  C CE1   . HIS F 168 ? 0.47379 0.35698 0.68133 -0.01252 0.03880  -0.14856 624 HIS F CE1   
9382  N NE2   . HIS F 168 ? 0.44192 0.33510 0.67228 -0.01238 0.03459  -0.15456 624 HIS F NE2   
9383  N N     . VAL F 169 ? 0.34169 0.23313 0.54510 -0.02293 0.07137  -0.14068 625 VAL F N     
9384  C CA    . VAL F 169 ? 0.35381 0.23589 0.53607 -0.01947 0.06748  -0.13431 625 VAL F CA    
9385  C C     . VAL F 169 ? 0.30473 0.19004 0.48538 -0.01944 0.07055  -0.13069 625 VAL F C     
9386  O O     . VAL F 169 ? 0.29534 0.18298 0.47281 -0.01624 0.06576  -0.12699 625 VAL F O     
9387  C CB    . VAL F 169 ? 0.32543 0.19098 0.48649 -0.01966 0.06869  -0.13289 625 VAL F CB    
9388  C CG1   . VAL F 169 ? 0.32616 0.18336 0.46882 -0.01578 0.06460  -0.12727 625 VAL F CG1   
9389  C CG2   . VAL F 169 ? 0.33358 0.19510 0.49569 -0.01972 0.06516  -0.13674 625 VAL F CG2   
9390  N N     . PHE F 170 ? 0.34147 0.22585 0.52368 -0.02315 0.07877  -0.13203 626 PHE F N     
9391  C CA    . PHE F 170 ? 0.32985 0.21315 0.50630 -0.02303 0.08137  -0.12883 626 PHE F CA    
9392  C C     . PHE F 170 ? 0.42086 0.31738 0.61727 -0.02580 0.08629  -0.13180 626 PHE F C     
9393  O O     . PHE F 170 ? 0.58685 0.48272 0.77929 -0.02567 0.08806  -0.12952 626 PHE F O     
9394  C CB    . PHE F 170 ? 0.32224 0.18825 0.47751 -0.02451 0.08644  -0.12731 626 PHE F CB    
9395  C CG    . PHE F 170 ? 0.33304 0.18527 0.46974 -0.02221 0.08245  -0.12527 626 PHE F CG    
9396  C CD1   . PHE F 170 ? 0.33853 0.18189 0.45887 -0.01802 0.07714  -0.12081 626 PHE F CD1   
9397  C CD2   . PHE F 170 ? 0.34210 0.18966 0.47830 -0.02439 0.08445  -0.12840 626 PHE F CD2   
9398  C CE1   . PHE F 170 ? 0.34604 0.17709 0.45094 -0.01584 0.07376  -0.11950 626 PHE F CE1   
9399  C CE2   . PHE F 170 ? 0.35280 0.18729 0.47202 -0.02235 0.08092  -0.12675 626 PHE F CE2   
9400  C CZ    . PHE F 170 ? 0.35469 0.18102 0.45840 -0.01803 0.07570  -0.12230 626 PHE F CZ    
9401  N N     . GLY F 171 ? 0.32286 0.23103 0.54123 -0.02802 0.08812  -0.13730 627 GLY F N     
9402  C CA    . GLY F 171 ? 0.28729 0.20775 0.52658 -0.03128 0.09446  -0.14134 627 GLY F CA    
9403  C C     . GLY F 171 ? 0.42180 0.35503 0.67385 -0.02872 0.08923  -0.13986 627 GLY F C     
9404  O O     . GLY F 171 ? 0.54225 0.48527 0.81101 -0.03131 0.09456  -0.14297 627 GLY F O     
9405  N N     . LYS F 172 ? 0.42967 0.36254 0.67438 -0.02410 0.07976  -0.13552 628 LYS F N     
9406  C CA    . LYS F 172 ? 0.40996 0.35423 0.66642 -0.02177 0.07447  -0.13418 628 LYS F CA    
9407  C C     . LYS F 172 ? 0.43241 0.37118 0.67349 -0.01987 0.07305  -0.12850 628 LYS F C     
9408  O O     . LYS F 172 ? 0.55817 0.50583 0.80838 -0.01844 0.06959  -0.12730 628 LYS F O     
9409  C CB    . LYS F 172 ? 0.49648 0.44499 0.75900 -0.01807 0.06464  -0.13450 628 LYS F CB    
9410  C CG    . LYS F 172 ? 0.68177 0.64498 0.96644 -0.01686 0.06009  -0.13662 628 LYS F CG    
9411  C CD    . LYS F 172 ? 0.80919 0.77049 1.08971 -0.01234 0.04957  -0.13464 628 LYS F CD    
9412  C CE    . LYS F 172 ? 0.84442 0.81850 1.14808 -0.01091 0.04381  -0.13815 628 LYS F CE    
9413  N NZ    . LYS F 172 ? 0.85275 0.82145 1.15329 -0.00683 0.03346  -0.13888 628 LYS F NZ    
9414  N N     . THR F 173 ? 0.53125 0.45548 0.75018 -0.01959 0.07501  -0.12538 629 THR F N     
9415  C CA    . THR F 173 ? 0.25792 0.17651 0.46322 -0.01689 0.07192  -0.12065 629 THR F CA    
9416  C C     . THR F 173 ? 0.26626 0.17727 0.46268 -0.01855 0.07740  -0.12034 629 THR F C     
9417  O O     . THR F 173 ? 0.27961 0.18088 0.46772 -0.02133 0.08375  -0.12218 629 THR F O     
9418  C CB    . THR F 173 ? 0.26537 0.17197 0.45180 -0.01398 0.06779  -0.11748 629 THR F CB    
9419  O OG1   . THR F 173 ? 0.38517 0.27669 0.55417 -0.01496 0.07167  -0.11727 629 THR F OG1   
9420  C CG2   . THR F 173 ? 0.26424 0.17289 0.45462 -0.01316 0.06423  -0.11882 629 THR F CG2   
9421  N N     . LEU F 174 ? 0.26029 0.17425 0.45724 -0.01683 0.07482  -0.11820 630 LEU F N     
9422  C CA    . LEU F 174 ? 0.26929 0.17480 0.45653 -0.01751 0.07828  -0.11795 630 LEU F CA    
9423  C C     . LEU F 174 ? 0.29463 0.18677 0.46150 -0.01337 0.07269  -0.11427 630 LEU F C     
9424  O O     . LEU F 174 ? 0.34277 0.23936 0.51140 -0.01034 0.06658  -0.11193 630 LEU F O     
9425  C CB    . LEU F 174 ? 0.26221 0.18105 0.46689 -0.01847 0.07899  -0.11917 630 LEU F CB    
9426  C CG    . LEU F 174 ? 0.26772 0.20080 0.49589 -0.02231 0.08435  -0.12373 630 LEU F CG    
9427  C CD1   . LEU F 174 ? 0.24206 0.18394 0.48231 -0.02293 0.08515  -0.12459 630 LEU F CD1   
9428  C CD2   . LEU F 174 ? 0.39840 0.32343 0.62247 -0.02658 0.09380  -0.12726 630 LEU F CD2   
9429  N N     . ILE F 175 ? 0.30384 0.17862 0.45140 -0.01317 0.07468  -0.11425 631 ILE F N     
9430  C CA    . ILE F 175 ? 0.30620 0.16646 0.43455 -0.00855 0.06817  -0.11177 631 ILE F CA    
9431  C C     . ILE F 175 ? 0.32993 0.19093 0.45954 -0.00749 0.06676  -0.11187 631 ILE F C     
9432  O O     . ILE F 175 ? 0.44608 0.30045 0.57097 -0.00990 0.07196  -0.11384 631 ILE F O     
9433  C CB    . ILE F 175 ? 0.33056 0.16749 0.43374 -0.00792 0.06881  -0.11197 631 ILE F CB    
9434  C CG1   . ILE F 175 ? 0.33144 0.16832 0.43482 -0.00954 0.07097  -0.11231 631 ILE F CG1   
9435  C CG2   . ILE F 175 ? 0.34242 0.16394 0.42701 -0.00211 0.05996  -0.11008 631 ILE F CG2   
9436  C CD1   . ILE F 175 ? 0.35541 0.17058 0.43665 -0.01010 0.07296  -0.11305 631 ILE F CD1   
9437  N N     . CYS F 176 ? 0.38516 0.25375 0.52127 -0.00424 0.06035  -0.11010 632 CYS F N     
9438  C CA    . CYS F 176 ? 0.29091 0.16314 0.43192 -0.00324 0.05843  -0.11040 632 CYS F CA    
9439  C C     . CYS F 176 ? 0.36558 0.22228 0.48889 0.00191  0.05097  -0.10934 632 CYS F C     
9440  O O     . CYS F 176 ? 0.31149 0.15917 0.42394 0.00491  0.04663  -0.10817 632 CYS F O     
9441  C CB    . CYS F 176 ? 0.35125 0.24684 0.51816 -0.00421 0.05725  -0.10998 632 CYS F CB    
9442  S SG    . CYS F 176 ? 0.29542 0.20849 0.48417 -0.00896 0.06325  -0.11187 632 CYS F SG    
9443  N N     . ARG F 177 ? 0.36881 0.22224 0.49004 0.00304  0.04929  -0.11023 633 ARG F N     
9444  C CA    . ARG F 177 ? 0.37415 0.21050 0.47758 0.00826  0.04155  -0.11005 633 ARG F CA    
9445  C C     . ARG F 177 ? 0.33988 0.18961 0.45828 0.01079  0.03585  -0.10890 633 ARG F C     
9446  O O     . ARG F 177 ? 0.37037 0.20812 0.47711 0.01495  0.02987  -0.10867 633 ARG F O     
9447  C CB    . ARG F 177 ? 0.47603 0.30380 0.57214 0.00862  0.04148  -0.11180 633 ARG F CB    
9448  C CG    . ARG F 177 ? 0.64075 0.44292 0.71082 0.01424  0.03326  -0.11229 633 ARG F CG    
9449  C CD    . ARG F 177 ? 0.90120 0.67345 0.93979 0.01498  0.03312  -0.11372 633 ARG F CD    
9450  N NE    . ARG F 177 ? 1.06569 0.83011 1.09782 0.01363  0.03548  -0.11608 633 ARG F NE    
9451  C CZ    . ARG F 177 ? 1.14362 0.88962 1.15806 0.01789  0.02832  -0.11727 633 ARG F CZ    
9452  N NH1   . ARG F 177 ? 1.11403 0.84793 1.11620 0.02318  0.02000  -0.11607 633 ARG F NH1   
9453  N NH2   . ARG F 177 ? 1.17676 0.91622 1.18628 0.01628  0.03094  -0.11988 633 ARG F NH2   
9454  N N     . SER F 178 ? 0.39436 0.26819 0.53902 0.00817  0.03765  -0.10856 634 SER F N     
9455  C CA    . SER F 178 ? 0.47247 0.35990 0.63355 0.00959  0.03317  -0.10797 634 SER F CA    
9456  C C     . SER F 178 ? 0.38146 0.28992 0.56455 0.00588  0.03680  -0.10709 634 SER F C     
9457  O O     . SER F 178 ? 0.50322 0.41633 0.69008 0.00271  0.04185  -0.10723 634 SER F O     
9458  C CB    . SER F 178 ? 0.79588 0.68495 0.96214 0.01159  0.02862  -0.10928 634 SER F CB    
9459  O OG    . SER F 178 ? 0.95121 0.85735 1.13886 0.01152  0.02576  -0.10920 634 SER F OG    
9460  N N     . MET F 179 ? 0.41807 0.33804 0.61558 0.00628  0.03413  -0.10658 635 MET F N     
9461  C CA    . MET F 179 ? 0.41195 0.34682 0.62527 0.00335  0.03692  -0.10562 635 MET F CA    
9462  C C     . MET F 179 ? 0.40731 0.35564 0.63706 0.00097  0.03805  -0.10618 635 MET F C     
9463  O O     . MET F 179 ? 0.50329 0.46023 0.74210 -0.00141 0.04064  -0.10581 635 MET F O     
9464  C CB    . MET F 179 ? 0.36393 0.30304 0.58409 0.00424  0.03506  -0.10501 635 MET F CB    
9465  C CG    . MET F 179 ? 0.33670 0.26467 0.54353 0.00605  0.03488  -0.10457 635 MET F CG    
9466  S SD    . MET F 179 ? 0.38931 0.32399 0.60368 0.00441  0.03787  -0.10337 635 MET F SD    
9467  C CE    . MET F 179 ? 0.31007 0.24372 0.51843 0.00226  0.04134  -0.10269 635 MET F CE    
9468  N N     . GLU F 180 ? 0.36303 0.31250 0.59662 0.00193  0.03549  -0.10733 636 GLU F N     
9469  C CA    . GLU F 180 ? 0.41379 0.37465 0.66194 -0.00028 0.03673  -0.10818 636 GLU F CA    
9470  C C     . GLU F 180 ? 0.60669 0.56572 0.85163 -0.00239 0.04151  -0.10910 636 GLU F C     
9471  O O     . GLU F 180 ? 0.70452 0.67462 0.96301 -0.00497 0.04390  -0.10950 636 GLU F O     
9472  C CB    . GLU F 180 ? 0.30964 0.26943 0.55987 0.00158  0.03280  -0.10963 636 GLU F CB    
9473  C CG    . GLU F 180 ? 0.35382 0.31719 0.60966 0.00018  0.03451  -0.11122 636 GLU F CG    
9474  C CD    . GLU F 180 ? 0.48837 0.46896 0.76645 -0.00233 0.03476  -0.11130 636 GLU F CD    
9475  O OE1   . GLU F 180 ? 0.50195 0.49003 0.78900 -0.00312 0.03415  -0.10991 636 GLU F OE1   
9476  O OE2   . GLU F 180 ? 0.51126 0.49608 0.79644 -0.00344 0.03581  -0.11288 636 GLU F OE2   
9477  N N     . VAL F 181 ? 0.47924 0.42291 0.70580 -0.00128 0.04298  -0.10979 637 VAL F N     
9478  C CA    . VAL F 181 ? 0.42462 0.36439 0.64689 -0.00383 0.04902  -0.11114 637 VAL F CA    
9479  C C     . VAL F 181 ? 0.39903 0.34492 0.62704 -0.00582 0.05162  -0.11060 637 VAL F C     
9480  O O     . VAL F 181 ? 0.42197 0.37506 0.66035 -0.00876 0.05593  -0.11231 637 VAL F O     
9481  C CB    . VAL F 181 ? 0.35259 0.27013 0.54930 -0.00205 0.04993  -0.11175 637 VAL F CB    
9482  C CG1   . VAL F 181 ? 0.28719 0.19988 0.47995 -0.00554 0.05774  -0.11373 637 VAL F CG1   
9483  C CG2   . VAL F 181 ? 0.47440 0.38268 0.66239 0.00101  0.04551  -0.11251 637 VAL F CG2   
9484  N N     . SER F 182 ? 0.35217 0.29523 0.57449 -0.00410 0.04878  -0.10870 638 SER F N     
9485  C CA    . SER F 182 ? 0.44422 0.38989 0.66837 -0.00533 0.05049  -0.10831 638 SER F CA    
9486  C C     . SER F 182 ? 0.43473 0.39572 0.67810 -0.00692 0.04994  -0.10865 638 SER F C     
9487  O O     . SER F 182 ? 0.67501 0.64029 0.92513 -0.00873 0.05224  -0.11022 638 SER F O     
9488  C CB    . SER F 182 ? 0.44771 0.38560 0.66059 -0.00295 0.04772  -0.10643 638 SER F CB    
9489  O OG    . SER F 182 ? 0.52508 0.44673 0.71885 -0.00101 0.04735  -0.10641 638 SER F OG    
9490  N N     . THR F 183 ? 0.42485 0.39323 0.67725 -0.00613 0.04661  -0.10758 639 THR F N     
9491  C CA    . THR F 183 ? 0.44832 0.42776 0.71571 -0.00714 0.04546  -0.10783 639 THR F CA    
9492  C C     . THR F 183 ? 0.34285 0.33112 0.62434 -0.00912 0.04702  -0.11031 639 THR F C     
9493  O O     . THR F 183 ? 0.16937 0.16449 0.46191 -0.00996 0.04650  -0.11170 639 THR F O     
9494  C CB    . THR F 183 ? 0.46324 0.44628 0.73537 -0.00613 0.04255  -0.10614 639 THR F CB    
9495  O OG1   . THR F 183 ? 0.46984 0.46061 0.75385 -0.00677 0.04124  -0.10643 639 THR F OG1   
9496  C CG2   . THR F 183 ? 0.17343 0.15817 0.44875 -0.00573 0.04134  -0.10637 639 THR F CG2   
9497  N N     . GLN F 184 ? 0.34069 0.32739 0.62114 -0.00957 0.04874  -0.11133 640 GLN F N     
9498  C CA    . GLN F 184 ? 0.30084 0.29418 0.59341 -0.01178 0.05180  -0.11423 640 GLN F CA    
9499  C C     . GLN F 184 ? 0.21312 0.20656 0.50839 -0.01380 0.05622  -0.11672 640 GLN F C     
9500  O O     . GLN F 184 ? 0.22980 0.23362 0.54208 -0.01510 0.05607  -0.11903 640 GLN F O     
9501  C CB    . GLN F 184 ? 0.29428 0.28042 0.57862 -0.01151 0.05363  -0.11498 640 GLN F CB    
9502  C CG    . GLN F 184 ? 0.43442 0.42436 0.72362 -0.01009 0.04937  -0.11417 640 GLN F CG    
9503  C CD    . GLN F 184 ? 0.55711 0.53832 0.83739 -0.00941 0.05068  -0.11568 640 GLN F CD    
9504  O OE1   . GLN F 184 ? 0.61056 0.57894 0.87560 -0.00957 0.05464  -0.11670 640 GLN F OE1   
9505  N NE2   . GLN F 184 ? 0.59150 0.57771 0.87959 -0.00859 0.04738  -0.11602 640 GLN F NE2   
9506  N N     . LEU F 185 ? 0.18982 0.17118 0.46889 -0.01395 0.05981  -0.11666 641 LEU F N     
9507  C CA    . LEU F 185 ? 0.19432 0.17526 0.47643 -0.01642 0.06514  -0.11957 641 LEU F CA    
9508  C C     . LEU F 185 ? 0.18867 0.17505 0.47781 -0.01582 0.06189  -0.11969 641 LEU F C     
9509  O O     . LEU F 185 ? 0.18728 0.17977 0.48926 -0.01767 0.06427  -0.12324 641 LEU F O     
9510  C CB    . LEU F 185 ? 0.21122 0.17536 0.47171 -0.01679 0.06982  -0.11932 641 LEU F CB    
9511  C CG    . LEU F 185 ? 0.22395 0.17856 0.47571 -0.01849 0.07589  -0.12119 641 LEU F CG    
9512  C CD1   . LEU F 185 ? 0.27611 0.24086 0.54721 -0.02269 0.08299  -0.12584 641 LEU F CD1   
9513  C CD2   . LEU F 185 ? 0.22495 0.17610 0.47067 -0.01601 0.07182  -0.11959 641 LEU F CD2   
9514  N N     . ALA F 186 ? 0.18678 0.17039 0.46805 -0.01316 0.05647  -0.11640 642 ALA F N     
9515  C CA    . ALA F 186 ? 0.18542 0.17015 0.46856 -0.01206 0.05308  -0.11646 642 ALA F CA    
9516  C C     . ALA F 186 ? 0.35262 0.34875 0.65435 -0.01172 0.04896  -0.11823 642 ALA F C     
9517  O O     . ALA F 186 ? 0.39964 0.39820 0.70866 -0.01137 0.04690  -0.12070 642 ALA F O     
9518  C CB    . ALA F 186 ? 0.28813 0.26448 0.55582 -0.00952 0.04972  -0.11271 642 ALA F CB    
9519  N N     . ARG F 187 ? 0.39555 0.39781 0.70494 -0.01146 0.04692  -0.11730 643 ARG F N     
9520  C CA    . ARG F 187 ? 0.33224 0.34382 0.65866 -0.01094 0.04258  -0.11919 643 ARG F CA    
9521  C C     . ARG F 187 ? 0.32000 0.34158 0.66577 -0.01339 0.04565  -0.12386 643 ARG F C     
9522  O O     . ARG F 187 ? 0.43753 0.46659 0.79953 -0.01284 0.04178  -0.12690 643 ARG F O     
9523  C CB    . ARG F 187 ? 0.38652 0.40014 0.71408 -0.00986 0.03933  -0.11659 643 ARG F CB    
9524  C CG    . ARG F 187 ? 0.51426 0.52071 0.83160 -0.00714 0.03486  -0.11393 643 ARG F CG    
9525  C CD    . ARG F 187 ? 0.45740 0.46516 0.78281 -0.00542 0.02949  -0.11619 643 ARG F CD    
9526  N NE    . ARG F 187 ? 0.65728 0.66767 0.98982 -0.00425 0.02549  -0.11562 643 ARG F NE    
9527  C CZ    . ARG F 187 ? 0.82443 0.82555 1.14489 -0.00202 0.02322  -0.11263 643 ARG F CZ    
9528  N NH1   . ARG F 187 ? 0.87646 0.86590 1.17818 -0.00080 0.02460  -0.11021 643 ARG F NH1   
9529  N NH2   . ARG F 187 ? 0.82238 0.82474 1.14897 -0.00107 0.02020  -0.11227 643 ARG F NH2   
9530  N N     . ALA F 188 ? 0.32200 0.34241 0.66576 -0.01590 0.05254  -0.12487 644 ALA F N     
9531  C CA    . ALA F 188 ? 0.28329 0.31199 0.64503 -0.01881 0.05754  -0.12987 644 ALA F CA    
9532  C C     . ALA F 188 ? 0.20851 0.23839 0.57728 -0.02004 0.06030  -0.13388 644 ALA F C     
9533  O O     . ALA F 188 ? 0.19921 0.23860 0.58846 -0.02108 0.06042  -0.13864 644 ALA F O     
9534  C CB    . ALA F 188 ? 0.29702 0.32022 0.65040 -0.02103 0.06486  -0.12987 644 ALA F CB    
9535  N N     . PHE F 189 ? 0.23469 0.25405 0.58602 -0.01965 0.06197  -0.13214 645 PHE F N     
9536  C CA    . PHE F 189 ? 0.27689 0.29590 0.63332 -0.02148 0.06633  -0.13622 645 PHE F CA    
9537  C C     . PHE F 189 ? 0.23110 0.24784 0.58489 -0.01865 0.05945  -0.13599 645 PHE F C     
9538  O O     . PHE F 189 ? 0.24274 0.26055 0.60393 -0.01982 0.06177  -0.14010 645 PHE F O     
9539  C CB    . PHE F 189 ? 0.21286 0.21906 0.55017 -0.02395 0.07517  -0.13535 645 PHE F CB    
9540  C CG    . PHE F 189 ? 0.19495 0.20193 0.53829 -0.02800 0.08490  -0.13873 645 PHE F CG    
9541  C CD1   . PHE F 189 ? 0.30131 0.30224 0.64195 -0.03183 0.09486  -0.14223 645 PHE F CD1   
9542  C CD2   . PHE F 189 ? 0.18973 0.20182 0.53978 -0.02823 0.08479  -0.13853 645 PHE F CD2   
9543  C CE1   . PHE F 189 ? 0.31339 0.31264 0.65726 -0.03604 0.10519  -0.14558 645 PHE F CE1   
9544  C CE2   . PHE F 189 ? 0.29406 0.30471 0.64737 -0.03201 0.09426  -0.14182 645 PHE F CE2   
9545  C CZ    . PHE F 189 ? 0.36052 0.36420 0.71009 -0.03602 0.10481  -0.14535 645 PHE F CZ    
9546  N N     . THR F 190 ? 0.17709 0.18979 0.52033 -0.01511 0.05162  -0.13173 646 THR F N     
9547  C CA    . THR F 190 ? 0.23749 0.24328 0.57134 -0.01208 0.04523  -0.13071 646 THR F CA    
9548  C C     . THR F 190 ? 0.34352 0.33910 0.66212 -0.01314 0.04978  -0.13044 646 THR F C     
9549  O O     . THR F 190 ? 0.40100 0.39554 0.72347 -0.01300 0.04873  -0.13372 646 THR F O     
9550  C CB    . THR F 190 ? 0.30940 0.32255 0.66218 -0.01026 0.03837  -0.13526 646 THR F CB    
9551  O OG1   . THR F 190 ? 0.37929 0.40362 0.75067 -0.01040 0.03624  -0.13685 646 THR F OG1   
9552  C CG2   . THR F 190 ? 0.35545 0.35832 0.69397 -0.00603 0.02954  -0.13284 646 THR F CG2   
9553  N N     . MET F 191 ? 0.36602 0.35343 0.66737 -0.01404 0.05436  -0.12677 647 MET F N     
9554  C CA    . MET F 191 ? 0.36681 0.34211 0.65016 -0.01469 0.05809  -0.12566 647 MET F CA    
9555  C C     . MET F 191 ? 0.39102 0.35636 0.65406 -0.01215 0.05507  -0.12037 647 MET F C     
9556  O O     . MET F 191 ? 0.40469 0.37223 0.66704 -0.01118 0.05344  -0.11775 647 MET F O     
9557  C CB    . MET F 191 ? 0.29665 0.26872 0.57750 -0.01826 0.06719  -0.12721 647 MET F CB    
9558  C CG    . MET F 191 ? 0.35889 0.33895 0.65896 -0.02159 0.07271  -0.13332 647 MET F CG    
9559  S SD    . MET F 191 ? 0.46675 0.43601 0.75582 -0.02627 0.08515  -0.13517 647 MET F SD    
9560  C CE    . MET F 191 ? 0.61434 0.59914 0.93522 -0.03045 0.09207  -0.14317 647 MET F CE    
9561  N N     . ASP F 192 ? 0.34978 0.30455 0.59788 -0.01115 0.05442  -0.11932 648 ASP F N     
9562  C CA    . ASP F 192 ? 0.34484 0.28938 0.57422 -0.00927 0.05341  -0.11513 648 ASP F CA    
9563  C C     . ASP F 192 ? 0.28933 0.22896 0.51089 -0.01039 0.05778  -0.11408 648 ASP F C     
9564  O O     . ASP F 192 ? 0.27683 0.21477 0.49944 -0.01292 0.06303  -0.11641 648 ASP F O     
9565  C CB    . ASP F 192 ? 0.41914 0.35258 0.63432 -0.00821 0.05242  -0.11482 648 ASP F CB    
9566  C CG    . ASP F 192 ? 0.42922 0.36307 0.64700 -0.00631 0.04708  -0.11574 648 ASP F CG    
9567  O OD1   . ASP F 192 ? 0.43321 0.37637 0.66663 -0.00632 0.04449  -0.11807 648 ASP F OD1   
9568  O OD2   . ASP F 192 ? 0.44108 0.36442 0.64424 -0.00452 0.04513  -0.11431 648 ASP F OD2   
9569  N N     . CYS F 193 ? 0.24203 0.17855 0.45595 -0.00844 0.05561  -0.11103 649 CYS F N     
9570  C CA    . CYS F 193 ? 0.23352 0.16203 0.43680 -0.00828 0.05761  -0.11015 649 CYS F CA    
9571  C C     . CYS F 193 ? 0.23997 0.15857 0.42843 -0.00531 0.05441  -0.10751 649 CYS F C     
9572  O O     . CYS F 193 ? 0.23575 0.15673 0.42562 -0.00385 0.05154  -0.10618 649 CYS F O     
9573  C CB    . CYS F 193 ? 0.22622 0.16249 0.43952 -0.00873 0.05765  -0.11040 649 CYS F CB    
9574  S SG    . CYS F 193 ? 0.21738 0.16747 0.45232 -0.01209 0.06126  -0.11411 649 CYS F SG    
9575  N N     . ILE F 194 ? 0.25244 0.15830 0.42593 -0.00429 0.05501  -0.10717 650 ILE F N     
9576  C CA    . ILE F 194 ? 0.26166 0.15616 0.42075 -0.00114 0.05169  -0.10555 650 ILE F CA    
9577  C C     . ILE F 194 ? 0.27586 0.15634 0.41998 0.00069  0.05059  -0.10568 650 ILE F C     
9578  O O     . ILE F 194 ? 0.28640 0.15824 0.42199 -0.00090 0.05401  -0.10693 650 ILE F O     
9579  C CB    . ILE F 194 ? 0.32943 0.21639 0.47943 -0.00119 0.05255  -0.10562 650 ILE F CB    
9580  C CG1   . ILE F 194 ? 0.39808 0.27243 0.53350 0.00217  0.04931  -0.10448 650 ILE F CG1   
9581  C CG2   . ILE F 194 ? 0.27752 0.15906 0.42315 -0.00403 0.05721  -0.10758 650 ILE F CG2   
9582  C CD1   . ILE F 194 ? 0.42145 0.28844 0.54830 0.00222  0.05001  -0.10465 650 ILE F CD1   
9583  N N     . THR F 195 ? 0.27813 0.15506 0.41868 0.00406  0.04578  -0.10481 651 THR F N     
9584  C CA    . THR F 195 ? 0.31186 0.17196 0.43520 0.00692  0.04280  -0.10524 651 THR F CA    
9585  C C     . THR F 195 ? 0.52109 0.36214 0.62379 0.00916  0.04116  -0.10515 651 THR F C     
9586  O O     . THR F 195 ? 0.71714 0.55970 0.82054 0.00831  0.04270  -0.10478 651 THR F O     
9587  C CB    . THR F 195 ? 0.37937 0.24298 0.50858 0.00995  0.03751  -0.10514 651 THR F CB    
9588  O OG1   . THR F 195 ? 0.55776 0.40078 0.66647 0.01385  0.03299  -0.10578 651 THR F OG1   
9589  C CG2   . THR F 195 ? 0.28235 0.15471 0.42210 0.01095  0.03565  -0.10448 651 THR F CG2   
9590  N N     . LEU F 196 ? 0.55663 0.37748 0.63906 0.01239  0.03729  -0.10569 652 LEU F N     
9591  C CA    . LEU F 196 ? 0.44943 0.24921 0.51018 0.01521  0.03423  -0.10582 652 LEU F CA    
9592  C C     . LEU F 196 ? 0.45823 0.25997 0.52269 0.01829  0.03052  -0.10530 652 LEU F C     
9593  O O     . LEU F 196 ? 0.62915 0.41841 0.68101 0.01982  0.02929  -0.10538 652 LEU F O     
9594  C CB    . LEU F 196 ? 0.40383 0.17812 0.43943 0.01864  0.02929  -0.10676 652 LEU F CB    
9595  C CG    . LEU F 196 ? 0.45414 0.22159 0.48236 0.01551  0.03321  -0.10809 652 LEU F CG    
9596  C CD1   . LEU F 196 ? 0.54245 0.28247 0.54439 0.01977  0.02588  -0.10950 652 LEU F CD1   
9597  C CD2   . LEU F 196 ? 0.50739 0.27365 0.53422 0.01156  0.03907  -0.10872 652 LEU F CD2   
9598  N N     . GLU F 197 ? 0.37596 0.19341 0.45883 0.01894  0.02900  -0.10520 653 GLU F N     
9599  C CA    . GLU F 197 ? 0.44883 0.27072 0.53984 0.02118  0.02655  -0.10549 653 GLU F CA    
9600  C C     . GLU F 197 ? 0.36380 0.20207 0.47053 0.01808  0.03094  -0.10479 653 GLU F C     
9601  O O     . GLU F 197 ? 0.36349 0.20711 0.47928 0.01918  0.03020  -0.10528 653 GLU F O     
9602  C CB    . GLU F 197 ? 0.68967 0.51897 0.79349 0.02337  0.02225  -0.10660 653 GLU F CB    
9603  C CG    . GLU F 197 ? 0.89876 0.71134 0.98650 0.02631  0.01790  -0.10740 653 GLU F CG    
9604  C CD    . GLU F 197 ? 0.98798 0.80862 1.09060 0.02867  0.01269  -0.10916 653 GLU F CD    
9605  O OE1   . GLU F 197 ? 0.96198 0.78399 1.07266 0.03131  0.00893  -0.11079 653 GLU F OE1   
9606  O OE2   . GLU F 197 ? 1.00614 0.83248 1.11423 0.02779  0.01218  -0.10940 653 GLU F OE2   
9607  N N     . GLY F 198 ? 0.30941 0.15449 0.41930 0.01426  0.03561  -0.10403 654 GLY F N     
9608  C CA    . GLY F 198 ? 0.29939 0.15408 0.41794 0.01187  0.03912  -0.10351 654 GLY F CA    
9609  C C     . GLY F 198 ? 0.48499 0.35777 0.62284 0.00966  0.04082  -0.10301 654 GLY F C     
9610  O O     . GLY F 198 ? 0.55881 0.43661 0.70078 0.00801  0.04330  -0.10263 654 GLY F O     
9611  N N     . ASP F 199 ? 0.39567 0.27650 0.54387 0.00981  0.03916  -0.10314 655 ASP F N     
9612  C CA    . ASP F 199 ? 0.40600 0.30251 0.57174 0.00776  0.04051  -0.10271 655 ASP F CA    
9613  C C     . ASP F 199 ? 0.38416 0.28757 0.55464 0.00478  0.04318  -0.10249 655 ASP F C     
9614  O O     . ASP F 199 ? 0.35432 0.25615 0.52249 0.00406  0.04362  -0.10306 655 ASP F O     
9615  C CB    . ASP F 199 ? 0.49366 0.39648 0.66997 0.00882  0.03755  -0.10335 655 ASP F CB    
9616  C CG    . ASP F 199 ? 0.61153 0.50591 0.78320 0.01234  0.03363  -0.10458 655 ASP F CG    
9617  O OD1   . ASP F 199 ? 0.68025 0.57205 0.85156 0.01323  0.03429  -0.10492 655 ASP F OD1   
9618  O OD2   . ASP F 199 ? 0.64754 0.53687 0.81563 0.01446  0.02969  -0.10554 655 ASP F OD2   
9619  N N     . GLN F 200 ? 0.38457 0.29429 0.56126 0.00327  0.04490  -0.10206 656 GLN F N     
9620  C CA    . GLN F 200 ? 0.34196 0.25719 0.52363 0.00101  0.04652  -0.10258 656 GLN F CA    
9621  C C     . GLN F 200 ? 0.40996 0.33726 0.60642 -0.00001 0.04597  -0.10239 656 GLN F C     
9622  O O     . GLN F 200 ? 0.32475 0.25494 0.52584 0.00067  0.04533  -0.10155 656 GLN F O     
9623  C CB    . GLN F 200 ? 0.32377 0.23288 0.49755 0.00081  0.04751  -0.10288 656 GLN F CB    
9624  C CG    . GLN F 200 ? 0.47270 0.36882 0.63130 0.00209  0.04783  -0.10292 656 GLN F CG    
9625  C CD    . GLN F 200 ? 0.60285 0.49320 0.75444 0.00161  0.04866  -0.10365 656 GLN F CD    
9626  O OE1   . GLN F 200 ? 0.66176 0.54642 0.80686 0.00293  0.04832  -0.10324 656 GLN F OE1   
9627  N NE2   . GLN F 200 ? 0.64048 0.53187 0.79387 -0.00037 0.05000  -0.10522 656 GLN F NE2   
9628  N N     . VAL F 201 ? 0.54341 0.47726 0.74787 -0.00175 0.04655  -0.10354 657 VAL F N     
9629  C CA    . VAL F 201 ? 0.28522 0.22867 0.50244 -0.00241 0.04533  -0.10378 657 VAL F CA    
9630  C C     . VAL F 201 ? 0.21199 0.15589 0.43114 -0.00311 0.04506  -0.10556 657 VAL F C     
9631  O O     . VAL F 201 ? 0.21436 0.15789 0.43390 -0.00449 0.04705  -0.10734 657 VAL F O     
9632  C CB    . VAL F 201 ? 0.20166 0.15490 0.43175 -0.00349 0.04513  -0.10431 657 VAL F CB    
9633  C CG1   . VAL F 201 ? 0.20444 0.15662 0.43354 -0.00476 0.04743  -0.10588 657 VAL F CG1   
9634  C CG2   . VAL F 201 ? 0.20567 0.16808 0.44910 -0.00409 0.04351  -0.10493 657 VAL F CG2   
9635  N N     . SER F 202 ? 0.21286 0.15571 0.43209 -0.00196 0.04262  -0.10542 658 SER F N     
9636  C CA    . SER F 202 ? 0.36424 0.30617 0.58521 -0.00182 0.04061  -0.10769 658 SER F CA    
9637  C C     . SER F 202 ? 0.38346 0.33747 0.62289 -0.00303 0.03938  -0.11009 658 SER F C     
9638  O O     . SER F 202 ? 0.50351 0.46553 0.75273 -0.00368 0.03959  -0.10952 658 SER F O     
9639  C CB    . SER F 202 ? 0.41721 0.34963 0.62791 0.00063  0.03743  -0.10695 658 SER F CB    
9640  O OG    . SER F 202 ? 0.43670 0.37021 0.65347 0.00148  0.03311  -0.10944 658 SER F OG    
9641  N N     . HIS F 203 ? 0.44595 0.40143 0.69148 -0.00334 0.03798  -0.11331 659 HIS F N     
9642  C CA    . HIS F 203 ? 0.46876 0.43577 0.73416 -0.00401 0.03594  -0.11646 659 HIS F CA    
9643  C C     . HIS F 203 ? 0.53578 0.50254 0.80361 -0.00146 0.02993  -0.11578 659 HIS F C     
9644  O O     . HIS F 203 ? 0.63529 0.61205 0.91979 -0.00176 0.02787  -0.11758 659 HIS F O     
9645  C CB    . HIS F 203 ? 0.37788 0.34679 0.65165 -0.00477 0.03561  -0.12094 659 HIS F CB    
9646  C CG    . HIS F 203 ? 0.28441 0.24191 0.54578 -0.00237 0.03111  -0.12137 659 HIS F CG    
9647  N ND1   . HIS F 203 ? 0.29791 0.24387 0.54099 -0.00236 0.03353  -0.11970 659 HIS F ND1   
9648  C CD2   . HIS F 203 ? 0.27363 0.22776 0.53701 0.00032  0.02379  -0.12349 659 HIS F CD2   
9649  C CE1   . HIS F 203 ? 0.30531 0.24146 0.53946 -0.00008 0.02852  -0.12078 659 HIS F CE1   
9650  N NE2   . HIS F 203 ? 0.29338 0.23343 0.53865 0.00171  0.02229  -0.12305 659 HIS F NE2   
9651  N N     . ARG F 204 ? 0.43300 0.38685 0.68332 0.00105  0.02751  -0.11338 660 ARG F N     
9652  C CA    . ARG F 204 ? 0.41205 0.36048 0.65855 0.00363  0.02298  -0.11214 660 ARG F CA    
9653  C C     . ARG F 204 ? 0.44490 0.39422 0.68880 0.00317  0.02624  -0.10873 660 ARG F C     
9654  O O     . ARG F 204 ? 0.54818 0.49326 0.78987 0.00489  0.02379  -0.10764 660 ARG F O     
9655  C CB    . ARG F 204 ? 0.48478 0.41491 0.71059 0.00662  0.01954  -0.11168 660 ARG F CB    
9656  C CG    . ARG F 204 ? 0.58393 0.51196 0.81231 0.00734  0.01516  -0.11551 660 ARG F CG    
9657  C CD    . ARG F 204 ? 0.75962 0.68759 0.99695 0.00984  0.00687  -0.11824 660 ARG F CD    
9658  N NE    . ARG F 204 ? 0.89010 0.80125 1.10871 0.01300  0.00352  -0.11562 660 ARG F NE    
9659  C CZ    . ARG F 204 ? 0.97748 0.86703 1.17163 0.01554  0.00088  -0.11493 660 ARG F CZ    
9660  N NH1   . ARG F 204 ? 0.95778 0.82955 1.13291 0.01814  -0.00066 -0.11253 660 ARG F NH1   
9661  N NH2   . ARG F 204 ? 1.05673 0.94055 1.24391 0.01532  0.00034  -0.11675 660 ARG F NH2   
9662  N N     . GLY F 205 ? 0.40165 0.35509 0.64544 0.00108  0.03138  -0.10729 661 GLY F N     
9663  C CA    . GLY F 205 ? 0.36913 0.32503 0.61394 0.00047  0.03400  -0.10488 661 GLY F CA    
9664  C C     . GLY F 205 ? 0.45683 0.40260 0.68671 0.00121  0.03708  -0.10254 661 GLY F C     
9665  O O     . GLY F 205 ? 0.44189 0.38913 0.67401 0.00089  0.03915  -0.10103 661 GLY F O     
9666  N N     . ALA F 206 ? 0.48993 0.34341 0.64891 -0.02679 0.20682  -0.03446 662 ALA F N     
9667  C CA    . ALA F 206 ? 0.43620 0.30683 0.62553 -0.02810 0.20007  -0.03965 662 ALA F CA    
9668  C C     . ALA F 206 ? 0.30624 0.17169 0.50855 -0.03131 0.21705  -0.04227 662 ALA F C     
9669  O O     . ALA F 206 ? 0.32471 0.17440 0.50613 -0.02981 0.22854  -0.03846 662 ALA F O     
9670  C CB    . ALA F 206 ? 0.30401 0.18540 0.49368 -0.02458 0.18694  -0.03696 662 ALA F CB    
9671  N N     . LEU F 207 ? 0.30378 0.18258 0.54511 -0.03238 0.22009  -0.05058 663 LEU F N     
9672  C CA    . LEU F 207 ? 0.33328 0.18709 0.57655 -0.02614 0.21562  -0.05887 663 LEU F CA    
9673  C C     . LEU F 207 ? 0.30750 0.18759 0.59872 -0.02495 0.20637  -0.05975 663 LEU F C     
9674  O O     . LEU F 207 ? 0.33245 0.24716 0.67438 -0.02801 0.20275  -0.05962 663 LEU F O     
9675  C CB    . LEU F 207 ? 0.36684 0.18982 0.60215 -0.02645 0.19275  -0.06461 663 LEU F CB    
9676  C CG    . LEU F 207 ? 0.56374 0.32761 0.72698 -0.02656 0.18813  -0.06486 663 LEU F CG    
9677  C CD1   . LEU F 207 ? 0.64114 0.35178 0.74422 -0.02256 0.18053  -0.06336 663 LEU F CD1   
9678  C CD2   . LEU F 207 ? 0.40827 0.19095 0.55806 -0.02724 0.21877  -0.06062 663 LEU F CD2   
9679  N N     . THR F 208 ? 0.32866 0.18733 0.59760 -0.02051 0.20031  -0.05912 664 THR F N     
9680  C CA    . THR F 208 ? 0.34972 0.22969 0.65924 -0.01866 0.19248  -0.05908 664 THR F CA    
9681  C C     . THR F 208 ? 0.42443 0.25739 0.70772 -0.01453 0.16667  -0.06116 664 THR F C     
9682  O O     . THR F 208 ? 0.50304 0.29972 0.73223 -0.01235 0.16832  -0.05988 664 THR F O     
9683  C CB    . THR F 208 ? 0.34624 0.24690 0.65491 -0.02555 0.20887  -0.05104 664 THR F CB    
9684  O OG1   . THR F 208 ? 0.41282 0.31915 0.70209 -0.02667 0.19456  -0.04699 664 THR F OG1   
9685  C CG2   . THR F 208 ? 0.27304 0.18389 0.60890 -0.02207 0.19957  -0.05156 664 THR F CG2   
9686  N N     . GLY F 209 ? 0.40201 0.23513 0.72555 -0.01537 0.14195  -0.06176 665 GLY F N     
9687  C CA    . GLY F 209 ? 0.51269 0.30158 0.81739 -0.01598 0.11160  -0.06074 665 GLY F CA    
9688  C C     . GLY F 209 ? 0.49351 0.30964 0.86831 -0.01544 0.09302  -0.05723 665 GLY F C     
9689  O O     . GLY F 209 ? 0.33875 0.20688 0.77464 -0.01288 0.10796  -0.05602 665 GLY F O     
9690  N N     . GLY F 210 ? 0.58141 0.36166 0.94775 -0.01762 0.06094  -0.05418 666 GLY F N     
9691  C CA    . GLY F 210 ? 0.56286 0.36841 0.99825 -0.01657 0.04112  -0.04775 666 GLY F CA    
9692  C C     . GLY F 210 ? 0.58862 0.35706 0.99832 -0.01650 0.01678  -0.04531 666 GLY F C     
9693  O O     . GLY F 210 ? 0.64542 0.35790 0.98091 -0.01934 0.00674  -0.04809 666 GLY F O     
9694  N N     . TYR F 211 ? 0.57285 0.37132 1.04399 -0.01242 0.00921  -0.03947 667 TYR F N     
9695  C CA    . TYR F 211 ? 0.57186 0.34288 1.02961 -0.01184 -0.01442 -0.03603 667 TYR F CA    
9696  C C     . TYR F 211 ? 0.51747 0.30446 0.96424 -0.00332 0.01491  -0.04046 667 TYR F C     
9697  O O     . TYR F 211 ? 0.39377 0.22842 0.89476 0.00318  0.03548  -0.03907 667 TYR F O     
9698  C CB    . TYR F 211 ? 0.60401 0.39677 1.13835 -0.01267 -0.04380 -0.02441 667 TYR F CB    
9699  C CG    . TYR F 211 ? 0.68583 0.45858 1.21514 -0.01124 -0.06594 -0.02005 667 TYR F CG    
9700  C CD1   . TYR F 211 ? 0.84333 0.55520 1.30317 -0.01805 -0.09769 -0.02019 667 TYR F CD1   
9701  C CD2   . TYR F 211 ? 0.67219 0.48384 1.26083 -0.00273 -0.05365 -0.01577 667 TYR F CD2   
9702  C CE1   . TYR F 211 ? 0.90207 0.59572 1.35548 -0.01697 -0.11840 -0.01609 667 TYR F CE1   
9703  C CE2   . TYR F 211 ? 0.76656 0.56070 1.35119 -0.00133 -0.07375 -0.01164 667 TYR F CE2   
9704  C CZ    . TYR F 211 ? 0.82439 0.56104 1.34305 -0.00876 -0.10693 -0.01182 667 TYR F CZ    
9705  O OH    . TYR F 211 ? 0.78907 0.50835 1.30241 -0.00768 -0.12754 -0.00757 667 TYR F OH    
9706  N N     . TYR F 212 ? 0.56466 0.30903 0.93837 -0.00339 0.01701  -0.04479 668 TYR F N     
9707  C CA    . TYR F 212 ? 0.55971 0.31190 0.91881 0.00340  0.03638  -0.04678 668 TYR F CA    
9708  C C     . TYR F 212 ? 0.63138 0.35274 0.98228 0.00336  0.00696  -0.04283 668 TYR F C     
9709  O O     . TYR F 212 ? 0.63954 0.30844 0.94481 -0.00257 -0.02151 -0.04148 668 TYR F O     
9710  C CB    . TYR F 212 ? 0.59864 0.32967 0.88909 0.00427  0.06118  -0.05139 668 TYR F CB    
9711  C CG    . TYR F 212 ? 0.54296 0.30846 0.84176 0.00393  0.09003  -0.05376 668 TYR F CG    
9712  C CD1   . TYR F 212 ? 0.73378 0.47800 1.00371 -0.00075 0.08921  -0.05542 668 TYR F CD1   
9713  C CD2   . TYR F 212 ? 0.43284 0.24911 0.76494 0.00726  0.11618  -0.05360 668 TYR F CD2   
9714  C CE1   . TYR F 212 ? 0.76565 0.54312 1.04528 -0.00136 0.11477  -0.05679 668 TYR F CE1   
9715  C CE2   . TYR F 212 ? 0.47479 0.32099 0.81305 0.00473  0.13928  -0.05427 668 TYR F CE2   
9716  C CZ    . TYR F 212 ? 0.68127 0.51049 0.99638 0.00099  0.13913  -0.05591 668 TYR F CZ    
9717  O OH    . TYR F 212 ? 0.75188 0.61161 1.07468 -0.00233 0.16129  -0.05558 668 TYR F OH    
9718  N N     . ASP F 213 ? 0.71418 0.46555 1.10489 0.00973  0.01322  -0.04062 669 ASP F N     
9719  C CA    . ASP F 213 ? 0.82634 0.55579 1.21719 0.01042  -0.01318 -0.03614 669 ASP F CA    
9720  C C     . ASP F 213 ? 0.83443 0.53203 1.16001 0.01312  -0.00300 -0.04002 669 ASP F C     
9721  O O     . ASP F 213 ? 0.83603 0.54819 1.14079 0.01680  0.02868  -0.04409 669 ASP F O     
9722  C CB    . ASP F 213 ? 0.87878 0.65503 1.34727 0.01685  -0.01043 -0.03059 669 ASP F CB    
9723  C CG    . ASP F 213 ? 1.00066 0.76089 1.49310 0.01521  -0.04768 -0.02211 669 ASP F CG    
9724  O OD1   . ASP F 213 ? 1.12074 0.83142 1.56215 0.00838  -0.07724 -0.02130 669 ASP F OD1   
9725  O OD2   . ASP F 213 ? 0.98820 0.78393 1.54749 0.02061  -0.04673 -0.01545 669 ASP F OD2   
9726  N N     . THR F 214 ? 0.85857 0.51283 1.15233 0.01065  -0.03178 -0.03714 670 THR F N     
9727  C CA    . THR F 214 ? 1.01433 0.63556 1.25014 0.01363  -0.02478 -0.03906 670 THR F CA    
9728  C C     . THR F 214 ? 1.22261 0.87038 1.49477 0.01995  -0.02333 -0.03672 670 THR F C     
9729  O O     . THR F 214 ? 0.57315 0.20679 0.80884 0.02361  -0.01111 -0.03808 670 THR F O     
9730  C CB    . THR F 214 ? 0.78968 0.34230 0.95775 0.00754  -0.05509 -0.03733 670 THR F CB    
9731  O OG1   . THR F 214 ? 0.70305 0.23269 0.84622 0.00111  -0.06271 -0.03844 670 THR F OG1   
9732  C CG2   . THR F 214 ? 0.69378 0.20372 0.78764 0.01102  -0.03767 -0.03950 670 THR F CG2   
9733  N N     . ARG F 215 ? 1.17368 0.85976 1.51852 0.02190  -0.03350 -0.03220 671 ARG F N     
9734  C CA    . ARG F 215 ? 1.18333 0.89395 1.56322 0.02895  -0.02948 -0.02967 671 ARG F CA    
9735  C C     . ARG F 215 ? 1.05847 0.80144 1.43773 0.03536  0.00889  -0.03436 671 ARG F C     
9736  O O     . ARG F 215 ? 1.11935 0.86713 1.49639 0.04043  0.01494  -0.03402 671 ARG F O     
9737  C CB    . ARG F 215 ? 1.17525 0.91930 1.63623 0.03046  -0.04491 -0.02170 671 ARG F CB    
9738  C CG    . ARG F 215 ? 1.18865 0.90503 1.65894 0.02326  -0.08990 -0.01354 671 ARG F CG    
9739  C CD    . ARG F 215 ? 1.15311 0.91058 1.71622 0.02485  -0.10073 -0.00279 671 ARG F CD    
9740  N NE    . ARG F 215 ? 1.22581 0.96105 1.80496 0.01644  -0.14778 0.00755  671 ARG F NE    
9741  C CZ    . ARG F 215 ? 1.25413 1.02012 1.91699 0.01563  -0.16537 0.02056  671 ARG F CZ    
9742  N NH1   . ARG F 215 ? 1.19742 1.01533 1.93142 0.02338  -0.13552 0.02425  671 ARG F NH1   
9743  N NH2   . ARG F 215 ? 1.32369 1.06748 1.99701 0.00638  -0.21221 0.03093  671 ARG F NH2   
9744  N N     . LYS F 216 ? 1.00853 0.77273 1.38732 0.03421  0.03252  -0.03796 672 LYS F N     
9745  C CA    . LYS F 216 ? 0.88738 0.68121 1.26142 0.03744  0.06424  -0.04074 672 LYS F CA    
9746  C C     . LYS F 216 ? 0.78359 0.56203 1.10233 0.03398  0.08039  -0.04351 672 LYS F C     
9747  O O     . LYS F 216 ? 0.63025 0.43455 0.94675 0.03366  0.10349  -0.04400 672 LYS F O     
9748  C CB    . LYS F 216 ? 0.76341 0.60147 1.18801 0.03825  0.08024  -0.04004 672 LYS F CB    
9749  C CG    . LYS F 216 ? 0.77388 0.63250 1.25580 0.04294  0.07277  -0.03469 672 LYS F CG    
9750  C CD    . LYS F 216 ? 0.78302 0.67909 1.29505 0.04314  0.09697  -0.03305 672 LYS F CD    
9751  C CE    . LYS F 216 ? 0.76926 0.67965 1.32399 0.04823  0.09627  -0.02644 672 LYS F CE    
9752  N NZ    . LYS F 216 ? 0.75858 0.69261 1.33142 0.04653  0.11868  -0.02285 672 LYS F NZ    
9753  N N     . SER F 217 ? 0.83953 0.57428 1.11217 0.03065  0.06830  -0.04370 673 SER F N     
9754  C CA    . SER F 217 ? 0.89568 0.61307 1.11553 0.02897  0.08569  -0.04357 673 SER F CA    
9755  C C     . SER F 217 ? 0.80319 0.52076 1.00621 0.03219  0.09439  -0.04086 673 SER F C     
9756  O O     . SER F 217 ? 0.86450 0.55640 1.05517 0.03447  0.07840  -0.03967 673 SER F O     
9757  C CB    . SER F 217 ? 1.06928 0.73141 1.23681 0.02573  0.07142  -0.04346 673 SER F CB    
9758  O OG    . SER F 217 ? 1.16661 0.79331 1.32780 0.02529  0.04140  -0.04248 673 SER F OG    
9759  N N     . ARG F 218 ? 0.70228 0.44806 0.90647 0.03130  0.11755  -0.03888 674 ARG F N     
9760  C CA    . ARG F 218 ? 0.59921 0.35146 0.79795 0.03310  0.12435  -0.03532 674 ARG F CA    
9761  C C     . ARG F 218 ? 0.60994 0.32364 0.76314 0.03395  0.12192  -0.03079 674 ARG F C     
9762  O O     . ARG F 218 ? 0.77842 0.48369 0.92655 0.03661  0.11600  -0.02864 674 ARG F O     
9763  C CB    . ARG F 218 ? 0.39624 0.18171 0.60580 0.02931  0.14563  -0.03234 674 ARG F CB    
9764  C CG    . ARG F 218 ? 0.36563 0.18492 0.61249 0.02753  0.15003  -0.03578 674 ARG F CG    
9765  C CD    . ARG F 218 ? 0.47566 0.31906 0.72838 0.02264  0.16513  -0.03205 674 ARG F CD    
9766  N NE    . ARG F 218 ? 0.55832 0.42636 0.83747 0.01956  0.16934  -0.03417 674 ARG F NE    
9767  C CZ    . ARG F 218 ? 0.70301 0.58413 0.98396 0.01214  0.17965  -0.03219 674 ARG F CZ    
9768  N NH1   . ARG F 218 ? 0.62497 0.50004 0.88707 0.00786  0.18836  -0.02787 674 ARG F NH1   
9769  N NH2   . ARG F 218 ? 0.85914 0.75603 1.15933 0.00873  0.18144  -0.03320 674 ARG F NH2   
9770  N N     . LEU F 219 ? 0.65720 0.34527 0.77492 0.03214  0.12723  -0.02869 675 LEU F N     
9771  C CA    . LEU F 219 ? 0.80670 0.45469 0.87665 0.03368  0.12770  -0.02300 675 LEU F CA    
9772  C C     . LEU F 219 ? 0.88557 0.49205 0.93586 0.03577  0.10078  -0.02591 675 LEU F C     
9773  O O     . LEU F 219 ? 0.96772 0.54904 0.99055 0.03791  0.09744  -0.02153 675 LEU F O     
9774  C CB    . LEU F 219 ? 0.86488 0.49457 0.89864 0.03223  0.14341  -0.01907 675 LEU F CB    
9775  C CG    . LEU F 219 ? 0.77420 0.43921 0.82373 0.02972  0.17134  -0.01287 675 LEU F CG    
9776  C CD1   . LEU F 219 ? 0.78569 0.47944 0.86391 0.02617  0.17455  -0.01841 675 LEU F CD1   
9777  C CD2   . LEU F 219 ? 0.74121 0.38106 0.74841 0.03124  0.19154  -0.00310 675 LEU F CD2   
9778  N N     . GLU F 220 ? 0.84903 0.44816 0.91647 0.03452  0.08031  -0.03189 676 GLU F N     
9779  C CA    . GLU F 220 ? 0.90831 0.46806 0.96424 0.03494  0.05083  -0.03297 676 GLU F CA    
9780  C C     . GLU F 220 ? 0.96748 0.54971 1.05810 0.03846  0.04431  -0.03247 676 GLU F C     
9781  O O     . GLU F 220 ? 1.08175 0.63156 1.15112 0.03983  0.02803  -0.03045 676 GLU F O     
9782  C CB    . GLU F 220 ? 0.90731 0.45631 0.98050 0.03092  0.02873  -0.03654 676 GLU F CB    
9783  C CG    . GLU F 220 ? 0.94691 0.45987 1.01371 0.02875  -0.00660 -0.03514 676 GLU F CG    
9784  C CD    . GLU F 220 ? 1.10806 0.55568 1.10086 0.02553  -0.01740 -0.03332 676 GLU F CD    
9785  O OE1   . GLU F 220 ? 1.18560 0.61449 1.14985 0.02198  -0.01593 -0.03454 676 GLU F OE1   
9786  O OE2   . GLU F 220 ? 1.14333 0.56833 1.10745 0.02658  -0.02780 -0.03014 676 GLU F OE2   
9787  N N     . LEU F 221 ? 0.90931 0.54417 1.04933 0.04011  0.05708  -0.03402 677 LEU F N     
9788  C CA    . LEU F 221 ? 0.80888 0.46404 0.97532 0.04424  0.05492  -0.03327 677 LEU F CA    
9789  C C     . LEU F 221 ? 0.86039 0.50211 0.99310 0.04538  0.06449  -0.02888 677 LEU F C     
9790  O O     . LEU F 221 ? 0.88542 0.51549 1.01544 0.04827  0.05362  -0.02736 677 LEU F O     
9791  C CB    . LEU F 221 ? 0.61122 0.31729 0.82528 0.04570  0.06940  -0.03541 677 LEU F CB    
9792  C CG    . LEU F 221 ? 0.52049 0.24729 0.78258 0.04640  0.06012  -0.03748 677 LEU F CG    
9793  C CD1   . LEU F 221 ? 0.43151 0.20268 0.72891 0.04787  0.07979  -0.03870 677 LEU F CD1   
9794  C CD2   . LEU F 221 ? 0.57956 0.29615 0.86475 0.04960  0.03606  -0.03534 677 LEU F CD2   
9795  N N     . GLN F 222 ? 0.82458 0.46921 0.93486 0.04287  0.08471  -0.02531 678 GLN F N     
9796  C CA    . GLN F 222 ? 0.82082 0.45407 0.90387 0.04314  0.09488  -0.01794 678 GLN F CA    
9797  C C     . GLN F 222 ? 0.91309 0.49642 0.95199 0.04462  0.08171  -0.01505 678 GLN F C     
9798  O O     . GLN F 222 ? 0.98923 0.56100 1.01653 0.04651  0.07868  -0.01054 678 GLN F O     
9799  C CB    . GLN F 222 ? 0.84744 0.49645 0.92337 0.03982  0.11989  -0.01222 678 GLN F CB    
9800  C CG    . GLN F 222 ? 0.89009 0.52100 0.93463 0.03997  0.13326  -0.00144 678 GLN F CG    
9801  C CD    . GLN F 222 ? 0.87897 0.53116 0.92836 0.03688  0.15867  0.00592  678 GLN F CD    
9802  O OE1   . GLN F 222 ? 0.87246 0.51519 0.90393 0.03635  0.16861  0.00633  678 GLN F OE1   
9803  N NE2   . GLN F 222 ? 0.84492 0.52376 0.91851 0.03465  0.16795  0.01228  678 GLN F NE2   
9804  N N     . LYS F 223 ? 0.95551 0.50627 0.96703 0.04332  0.07241  -0.01734 679 LYS F N     
9805  C CA    . LYS F 223 ? 1.07383 0.57238 1.03762 0.04383  0.05718  -0.01487 679 LYS F CA    
9806  C C     . LYS F 223 ? 1.12731 0.61165 1.10645 0.04520  0.02943  -0.01758 679 LYS F C     
9807  O O     . LYS F 223 ? 1.24454 0.70331 1.19646 0.04629  0.02266  -0.01335 679 LYS F O     
9808  C CB    . LYS F 223 ? 1.16841 0.63426 1.09834 0.04093  0.05014  -0.01718 679 LYS F CB    
9809  C CG    . LYS F 223 ? 1.26066 0.67886 1.12123 0.04162  0.05320  -0.01130 679 LYS F CG    
9810  C CD    . LYS F 223 ? 1.29245 0.72176 1.13629 0.04500  0.08630  -0.00191 679 LYS F CD    
9811  C CE    . LYS F 223 ? 1.36991 0.75037 1.14151 0.04744  0.09628  0.00445  679 LYS F CE    
9812  N NZ    . LYS F 223 ? 1.36080 0.75510 1.12396 0.05096  0.13391  0.01508  679 LYS F NZ    
9813  N N     . ASP F 224 ? 1.07587 0.57938 1.09774 0.04537  0.01619  -0.02299 680 ASP F N     
9814  C CA    . ASP F 224 ? 0.98349 0.48799 1.02912 0.04665  -0.00491 -0.02310 680 ASP F CA    
9815  C C     . ASP F 224 ? 0.88840 0.40899 0.94191 0.05105  0.00340  -0.02060 680 ASP F C     
9816  O O     . ASP F 224 ? 0.95736 0.45598 0.99699 0.05212  -0.01016 -0.01788 680 ASP F O     
9817  C CB    . ASP F 224 ? 0.90635 0.45381 1.01524 0.04610  -0.01514 -0.02643 680 ASP F CB    
9818  C CG    . ASP F 224 ? 0.99115 0.52090 1.09681 0.04043  -0.03420 -0.02724 680 ASP F CG    
9819  O OD1   . ASP F 224 ? 1.08562 0.56660 1.13407 0.03657  -0.04320 -0.02597 680 ASP F OD1   
9820  O OD2   . ASP F 224 ? 0.98499 0.54956 1.14426 0.03982  -0.03963 -0.02829 680 ASP F OD2   
9821  N N     . VAL F 225 ? 0.85950 0.42084 0.93533 0.05222  0.02558  -0.02075 681 VAL F N     
9822  C CA    . VAL F 225 ? 0.83198 0.40892 0.91490 0.05491  0.03243  -0.01787 681 VAL F CA    
9823  C C     . VAL F 225 ? 0.75893 0.30239 0.79807 0.05451  0.03401  -0.01092 681 VAL F C     
9824  O O     . VAL F 225 ? 0.84465 0.37566 0.87792 0.05688  0.02431  -0.00845 681 VAL F O     
9825  C CB    . VAL F 225 ? 0.56062 0.18198 0.67034 0.05396  0.05392  -0.01829 681 VAL F CB    
9826  C CG1   . VAL F 225 ? 0.55303 0.18017 0.65749 0.05432  0.06100  -0.01300 681 VAL F CG1   
9827  C CG2   . VAL F 225 ? 0.53234 0.18674 0.68729 0.05627  0.05189  -0.02411 681 VAL F CG2   
9828  N N     . ARG F 226 ? 0.75302 0.28315 0.76180 0.05181  0.04780  -0.00663 682 ARG F N     
9829  C CA    . ARG F 226 ? 0.90040 0.40573 0.87011 0.05194  0.05607  0.00261  682 ARG F CA    
9830  C C     . ARG F 226 ? 1.07397 0.53574 1.01170 0.05286  0.03477  0.00267  682 ARG F C     
9831  O O     . ARG F 226 ? 1.10087 0.54942 1.02189 0.05435  0.03360  0.00862  682 ARG F O     
9832  C CB    . ARG F 226 ? 0.96307 0.46454 0.90566 0.05032  0.07979  0.00840  682 ARG F CB    
9833  C CG    . ARG F 226 ? 0.91681 0.45999 0.88835 0.04833  0.10361  0.01297  682 ARG F CG    
9834  C CD    . ARG F 226 ? 0.89951 0.44138 0.85361 0.04704  0.12378  0.01595  682 ARG F CD    
9835  N NE    . ARG F 226 ? 0.95507 0.53391 0.93633 0.04455  0.14656  0.02303  682 ARG F NE    
9836  C CZ    . ARG F 226 ? 1.11565 0.70042 1.08990 0.04365  0.16816  0.02801  682 ARG F CZ    
9837  N NH1   . ARG F 226 ? 1.22169 0.77581 1.15754 0.04547  0.17105  0.02601  682 ARG F NH1   
9838  N NH2   . ARG F 226 ? 1.07790 0.69709 1.08249 0.04085  0.18552  0.03517  682 ARG F NH2   
9839  N N     . LYS F 227 ? 1.13357 0.57364 1.06259 0.05105  0.01707  -0.00304 683 LYS F N     
9840  C CA    . LYS F 227 ? 1.23179 0.63138 1.12307 0.05000  -0.00515 -0.00208 683 LYS F CA    
9841  C C     . LYS F 227 ? 1.26782 0.67689 1.18988 0.05147  -0.02410 -0.00340 683 LYS F C     
9842  O O     . LYS F 227 ? 1.46239 0.84756 1.35515 0.05180  -0.03595 0.00028  683 LYS F O     
9843  C CB    . LYS F 227 ? 1.28589 0.66110 1.15625 0.04576  -0.02330 -0.00642 683 LYS F CB    
9844  C CG    . LYS F 227 ? 1.40956 0.73727 1.20448 0.04477  -0.02068 -0.00261 683 LYS F CG    
9845  C CD    . LYS F 227 ? 1.45630 0.79219 1.23383 0.04779  0.01597  0.00241  683 LYS F CD    
9846  C CE    . LYS F 227 ? 1.54196 0.82859 1.24105 0.04984  0.02608  0.00852  683 LYS F CE    
9847  N NZ    . LYS F 227 ? 1.55835 0.82204 1.22945 0.05238  0.02107  0.01395  683 LYS F NZ    
9848  N N     . ALA F 228 ? 1.20503 0.64905 1.18205 0.05314  -0.02523 -0.00804 684 ALA F N     
9849  C CA    . ALA F 228 ? 1.12760 0.58764 1.13374 0.05596  -0.03999 -0.00845 684 ALA F CA    
9850  C C     . ALA F 228 ? 1.00355 0.46615 1.00300 0.05918  -0.02479 -0.00383 684 ALA F C     
9851  O O     . ALA F 228 ? 0.99981 0.45543 0.99601 0.06042  -0.03920 -0.00182 684 ALA F O     
9852  C CB    . ALA F 228 ? 1.09322 0.59720 1.15818 0.05827  -0.04099 -0.01330 684 ALA F CB    
9853  N N     . GLU F 229 ? 0.91556 0.39189 0.92199 0.05942  0.00005  -0.00116 685 GLU F N     
9854  C CA    . GLU F 229 ? 0.91628 0.39817 0.91606 0.06037  0.00264  0.00478  685 GLU F CA    
9855  C C     . GLU F 229 ? 0.86764 0.31630 0.82092 0.05944  0.00352  0.01279  685 GLU F C     
9856  O O     . GLU F 229 ? 0.75231 0.19690 0.70272 0.06078  0.00019  0.01752  685 GLU F O     
9857  C CB    . GLU F 229 ? 0.92375 0.43269 0.92433 0.05847  0.02657  0.00834  685 GLU F CB    
9858  C CG    . GLU F 229 ? 0.91061 0.45807 0.94839 0.05924  0.03160  0.00293  685 GLU F CG    
9859  C CD    . GLU F 229 ? 0.95311 0.52884 1.00128 0.05515  0.05395  0.00627  685 GLU F CD    
9860  O OE1   . GLU F 229 ? 1.01043 0.57679 1.03729 0.05260  0.06743  0.01346  685 GLU F OE1   
9861  O OE2   . GLU F 229 ? 0.90819 0.51401 0.98428 0.05474  0.05884  0.00247  685 GLU F OE2   
9862  N N     . GLU F 230 ? 0.90725 0.32870 0.81803 0.05771  0.00638  0.01417  686 GLU F N     
9863  C CA    . GLU F 230 ? 1.16164 0.54482 1.01707 0.05815  0.00630  0.02124  686 GLU F CA    
9864  C C     . GLU F 230 ? 1.36577 0.72604 1.20870 0.05799  -0.02186 0.01843  686 GLU F C     
9865  O O     . GLU F 230 ? 1.46700 0.81127 1.28794 0.05940  -0.02404 0.02416  686 GLU F O     
9866  C CB    . GLU F 230 ? 1.32519 0.67985 1.13186 0.05725  0.01614  0.02247  686 GLU F CB    
9867  C CG    . GLU F 230 ? 1.43611 0.80948 1.24451 0.05803  0.04836  0.02904  686 GLU F CG    
9868  C CD    . GLU F 230 ? 1.54794 0.88372 1.29424 0.05989  0.06508  0.03484  686 GLU F CD    
9869  O OE1   . GLU F 230 ? 1.61374 0.90526 1.30857 0.06089  0.05254  0.03487  686 GLU F OE1   
9870  O OE2   . GLU F 230 ? 1.56192 0.91105 1.30874 0.06064  0.09119  0.03944  686 GLU F OE2   
9871  N N     . GLU F 231 ? 1.31240 0.67298 1.17141 0.05588  -0.04488 0.01074  687 GLU F N     
9872  C CA    . GLU F 231 ? 1.38724 0.73194 1.24111 0.05474  -0.07588 0.00931  687 GLU F CA    
9873  C C     . GLU F 231 ? 1.20639 0.57767 1.09946 0.05810  -0.07765 0.01001  687 GLU F C     
9874  O O     . GLU F 231 ? 1.19018 0.54501 1.06689 0.05831  -0.09343 0.01257  687 GLU F O     
9875  C CB    . GLU F 231 ? 1.50145 0.84780 1.37502 0.05101  -0.10214 0.00364  687 GLU F CB    
9876  C CG    . GLU F 231 ? 1.66341 0.97967 1.51411 0.04733  -0.13888 0.00464  687 GLU F CG    
9877  C CD    . GLU F 231 ? 1.75680 1.07404 1.62974 0.04214  -0.16780 0.00201  687 GLU F CD    
9878  O OE1   . GLU F 231 ? 1.73472 1.08330 1.65134 0.04258  -0.15849 -0.00110 687 GLU F OE1   
9879  O OE2   . GLU F 231 ? 1.81557 1.10237 1.66392 0.03723  -0.20121 0.00395  687 GLU F OE2   
9880  N N     . LEU F 232 ? 1.09111 0.50094 1.03139 0.06083  -0.06129 0.00777  688 LEU F N     
9881  C CA    . LEU F 232 ? 0.90559 0.33812 0.87621 0.06448  -0.06040 0.00830  688 LEU F CA    
9882  C C     . LEU F 232 ? 0.81865 0.23891 0.76445 0.06498  -0.04865 0.01630  688 LEU F C     
9883  O O     . LEU F 232 ? 1.04761 0.46665 0.99553 0.06660  -0.05887 0.01809  688 LEU F O     
9884  C CB    . LEU F 232 ? 0.79671 0.26652 0.80966 0.06720  -0.04411 0.00416  688 LEU F CB    
9885  C CG    . LEU F 232 ? 0.81583 0.31250 0.86137 0.07172  -0.04376 0.00226  688 LEU F CG    
9886  C CD1   . LEU F 232 ? 0.70110 0.19804 0.73411 0.07209  -0.02674 0.00776  688 LEU F CD1   
9887  C CD2   . LEU F 232 ? 0.89300 0.38595 0.95032 0.07353  -0.06859 0.00177  688 LEU F CD2   
9888  N N     . GLY F 233 ? 0.79806 0.21114 0.72306 0.06356  -0.02843 0.02232  689 GLY F N     
9889  C CA    . GLY F 233 ? 0.81045 0.21389 0.71503 0.06380  -0.01812 0.03267  689 GLY F CA    
9890  C C     . GLY F 233 ? 0.90415 0.26927 0.76105 0.06402  -0.03140 0.03588  689 GLY F C     
9891  O O     . GLY F 233 ? 0.87108 0.23132 0.72268 0.06513  -0.03317 0.04178  689 GLY F O     
9892  N N     . GLU F 234 ? 0.94450 0.27989 0.76405 0.06252  -0.04250 0.03215  690 GLU F N     
9893  C CA    . GLU F 234 ? 1.17773 0.47153 0.94653 0.06203  -0.05999 0.03395  690 GLU F CA    
9894  C C     . GLU F 234 ? 1.15021 0.45042 0.94128 0.06191  -0.08669 0.03047  690 GLU F C     
9895  O O     . GLU F 234 ? 1.17729 0.45975 0.94573 0.06277  -0.09282 0.03509  690 GLU F O     
9896  C CB    . GLU F 234 ? 1.40473 0.66429 1.13031 0.05923  -0.07255 0.02963  690 GLU F CB    
9897  C CG    . GLU F 234 ? 1.59984 0.84474 1.29055 0.06017  -0.04610 0.03330  690 GLU F CG    
9898  C CD    . GLU F 234 ? 1.78491 0.99855 1.43785 0.05690  -0.06128 0.02750  690 GLU F CD    
9899  O OE1   . GLU F 234 ? 1.84947 1.05366 1.50632 0.05298  -0.09493 0.02187  690 GLU F OE1   
9900  O OE2   . GLU F 234 ? 1.82907 1.02802 1.44980 0.05797  -0.04068 0.02944  690 GLU F OE2   
9901  N N     . LEU F 235 ? 1.22432 0.55124 1.06171 0.06135  -0.10155 0.02306  691 LEU F N     
9902  C CA    . LEU F 235 ? 0.91984 0.25722 0.78485 0.06205  -0.12598 0.02063  691 LEU F CA    
9903  C C     . LEU F 235 ? 0.89329 0.25068 0.77910 0.06566  -0.11415 0.02403  691 LEU F C     
9904  O O     . LEU F 235 ? 0.90929 0.25832 0.79023 0.06626  -0.12989 0.02567  691 LEU F O     
9905  C CB    . LEU F 235 ? 0.89000 0.25635 0.80680 0.06210  -0.13873 0.01419  691 LEU F CB    
9906  C CG    . LEU F 235 ? 0.92128 0.27065 0.83141 0.05731  -0.16459 0.01180  691 LEU F CG    
9907  C CD1   . LEU F 235 ? 0.88211 0.26877 0.85913 0.05872  -0.17547 0.00840  691 LEU F CD1   
9908  C CD2   . LEU F 235 ? 0.99609 0.30712 0.86662 0.05358  -0.19446 0.01469  691 LEU F CD2   
9909  N N     . GLU F 236 ? 0.87529 0.25752 0.78318 0.06742  -0.08820 0.02562  692 GLU F N     
9910  C CA    . GLU F 236 ? 0.94408 0.34311 0.86985 0.06967  -0.07886 0.02965  692 GLU F CA    
9911  C C     . GLU F 236 ? 1.05660 0.43130 0.94648 0.06892  -0.07447 0.03938  692 GLU F C     
9912  O O     . GLU F 236 ? 1.12146 0.49669 1.01473 0.07008  -0.08239 0.04183  692 GLU F O     
9913  C CB    . GLU F 236 ? 0.93843 0.36530 0.89247 0.07016  -0.05521 0.03028  692 GLU F CB    
9914  C CG    . GLU F 236 ? 0.96203 0.41729 0.95489 0.07302  -0.05768 0.02160  692 GLU F CG    
9915  C CD    . GLU F 236 ? 0.99909 0.47485 1.00803 0.07295  -0.03550 0.02215  692 GLU F CD    
9916  O OE1   . GLU F 236 ? 0.98870 0.45983 0.98756 0.06983  -0.01905 0.02998  692 GLU F OE1   
9917  O OE2   . GLU F 236 ? 1.02707 0.52358 1.06000 0.07599  -0.03529 0.01576  692 GLU F OE2   
9918  N N     . ALA F 237 ? 1.12349 0.47653 0.97826 0.06753  -0.06080 0.04553  693 ALA F N     
9919  C CA    . ALA F 237 ? 1.12441 0.45268 0.94315 0.06790  -0.05383 0.05617  693 ALA F CA    
9920  C C     . ALA F 237 ? 1.10823 0.40550 0.89292 0.06791  -0.07825 0.05375  693 ALA F C     
9921  O O     . ALA F 237 ? 1.21744 0.50649 0.99270 0.06883  -0.08037 0.05982  693 ALA F O     
9922  C CB    . ALA F 237 ? 1.17421 0.48417 0.95874 0.06778  -0.03205 0.06318  693 ALA F CB    
9923  N N     . LYS F 238 ? 1.02151 0.30237 0.79083 0.06614  -0.09950 0.04548  694 LYS F N     
9924  C CA    . LYS F 238 ? 1.12685 0.37688 0.86453 0.06470  -0.12753 0.04376  694 LYS F CA    
9925  C C     . LYS F 238 ? 1.10541 0.37798 0.88237 0.06563  -0.14570 0.04126  694 LYS F C     
9926  O O     . LYS F 238 ? 1.16508 0.41926 0.92084 0.06568  -0.15726 0.04455  694 LYS F O     
9927  C CB    . LYS F 238 ? 1.27806 0.50652 0.99542 0.06106  -0.14971 0.03718  694 LYS F CB    
9928  C CG    . LYS F 238 ? 1.46931 0.65308 1.11893 0.06016  -0.14004 0.04011  694 LYS F CG    
9929  C CD    . LYS F 238 ? 1.55397 0.71082 1.17847 0.05524  -0.16851 0.03400  694 LYS F CD    
9930  C CE    . LYS F 238 ? 1.51608 0.70918 1.19445 0.05372  -0.17059 0.02804  694 LYS F CE    
9931  N NZ    . LYS F 238 ? 1.54987 0.72154 1.21562 0.04784  -0.20401 0.02376  694 LYS F NZ    
9932  N N     . LEU F 239 ? 1.01114 0.32242 0.84353 0.06701  -0.14664 0.03570  695 LEU F N     
9933  C CA    . LEU F 239 ? 0.94311 0.27523 0.81176 0.06921  -0.16094 0.03350  695 LEU F CA    
9934  C C     . LEU F 239 ? 1.03268 0.37270 0.90274 0.07128  -0.14542 0.03955  695 LEU F C     
9935  O O     . LEU F 239 ? 1.10717 0.44457 0.97912 0.07220  -0.15908 0.04058  695 LEU F O     
9936  C CB    . LEU F 239 ? 0.90066 0.26944 0.82454 0.07166  -0.16143 0.02682  695 LEU F CB    
9937  C CG    . LEU F 239 ? 0.92154 0.30789 0.88564 0.07459  -0.18165 0.02375  695 LEU F CG    
9938  C CD1   . LEU F 239 ? 0.96310 0.37698 0.97407 0.07691  -0.18153 0.01874  695 LEU F CD1   
9939  C CD2   . LEU F 239 ? 0.87272 0.27395 0.85201 0.07864  -0.17406 0.02510  695 LEU F CD2   
9940  N N     . ASN F 240 ? 0.98825 0.33824 0.86002 0.07145  -0.11846 0.04464  696 ASN F N     
9941  C CA    . ASN F 240 ? 1.09931 0.45640 0.97557 0.07207  -0.10582 0.05282  696 ASN F CA    
9942  C C     . ASN F 240 ? 1.26874 0.59426 1.10399 0.07137  -0.10830 0.06132  696 ASN F C     
9943  O O     . ASN F 240 ? 1.34369 0.67066 1.18257 0.07195  -0.11218 0.06575  696 ASN F O     
9944  C CB    . ASN F 240 ? 1.16371 0.53847 1.05583 0.07115  -0.07918 0.05869  696 ASN F CB    
9945  C CG    . ASN F 240 ? 1.30016 0.69527 1.21775 0.07106  -0.07198 0.06392  696 ASN F CG    
9946  O OD1   . ASN F 240 ? 1.44711 0.83617 1.35942 0.07145  -0.08071 0.06757  696 ASN F OD1   
9947  N ND2   . ASN F 240 ? 1.24584 0.66308 1.18863 0.07003  -0.05744 0.06429  696 ASN F ND2   
9948  N N     . GLU F 241 ? 1.32503 0.61928 1.11755 0.07040  -0.10644 0.06336  697 GLU F N     
9949  C CA    . GLU F 241 ? 1.45352 0.71221 1.19960 0.07057  -0.10847 0.07066  697 GLU F CA    
9950  C C     . GLU F 241 ? 1.43504 0.67891 1.17029 0.06985  -0.13966 0.06482  697 GLU F C     
9951  O O     . GLU F 241 ? 1.48752 0.71711 1.20555 0.07038  -0.14336 0.07041  697 GLU F O     
9952  C CB    . GLU F 241 ? 1.60880 0.83263 1.30366 0.07048  -0.09744 0.07335  697 GLU F CB    
9953  C CG    . GLU F 241 ? 1.71948 0.91454 1.37297 0.07256  -0.07964 0.08590  697 GLU F CG    
9954  C CD    . GLU F 241 ? 1.71552 0.93949 1.40573 0.07359  -0.05341 0.09919  697 GLU F CD    
9955  O OE1   . GLU F 241 ? 1.69047 0.94762 1.42227 0.07245  -0.04203 0.09947  697 GLU F OE1   
9956  O OE2   . GLU F 241 ? 1.70782 0.92125 1.38702 0.07492  -0.04605 0.11013  697 GLU F OE2   
9957  N N     . ASN F 242 ? 1.37805 0.62669 1.12760 0.06842  -0.16290 0.05482  698 ASN F N     
9958  C CA    . ASN F 242 ? 1.29094 0.53098 1.04162 0.06727  -0.19462 0.05080  698 ASN F CA    
9959  C C     . ASN F 242 ? 1.19742 0.46753 0.99032 0.06981  -0.19682 0.05075  698 ASN F C     
9960  O O     . ASN F 242 ? 1.18943 0.44919 0.97632 0.06950  -0.21619 0.05114  698 ASN F O     
9961  C CB    . ASN F 242 ? 1.33052 0.57316 1.09789 0.06485  -0.21898 0.04296  698 ASN F CB    
9962  C CG    . ASN F 242 ? 1.44234 0.64330 1.15556 0.06092  -0.22818 0.04272  698 ASN F CG    
9963  O OD1   . ASN F 242 ? 1.50194 0.66187 1.15915 0.05949  -0.23420 0.04636  698 ASN F OD1   
9964  N ND2   . ASN F 242 ? 1.46733 0.67601 1.19367 0.05927  -0.22926 0.03836  698 ASN F ND2   
9965  N N     . LEU F 243 ? 1.07943 0.38408 0.91180 0.07214  -0.17811 0.05013  699 LEU F N     
9966  C CA    . LEU F 243 ? 1.14845 0.47668 1.01276 0.07463  -0.17847 0.05013  699 LEU F CA    
9967  C C     . LEU F 243 ? 1.29783 0.61598 1.14223 0.07409  -0.16702 0.05995  699 LEU F C     
9968  O O     . LEU F 243 ? 1.29498 0.61610 1.14670 0.07497  -0.17703 0.06085  699 LEU F O     
9969  C CB    . LEU F 243 ? 1.04792 0.41039 0.95329 0.07693  -0.16340 0.04603  699 LEU F CB    
9970  C CG    . LEU F 243 ? 0.89727 0.27826 0.83813 0.07959  -0.17486 0.03703  699 LEU F CG    
9971  C CD1   . LEU F 243 ? 0.85804 0.26854 0.83294 0.08308  -0.15797 0.03367  699 LEU F CD1   
9972  C CD2   . LEU F 243 ? 0.91380 0.29063 0.86589 0.08110  -0.20086 0.03491  699 LEU F CD2   
9973  N N     . ARG F 244 ? 1.37541 0.68279 1.19836 0.07291  -0.14517 0.06852  700 ARG F N     
9974  C CA    . ARG F 244 ? 1.46181 0.75934 1.27021 0.07260  -0.13297 0.08088  700 ARG F CA    
9975  C C     . ARG F 244 ? 1.55810 0.82106 1.32536 0.07246  -0.14801 0.08294  700 ARG F C     
9976  O O     . ARG F 244 ? 1.62105 0.88094 1.38654 0.07268  -0.15028 0.08904  700 ARG F O     
9977  C CB    . ARG F 244 ? 1.47563 0.77183 1.27820 0.07205  -0.10443 0.09190  700 ARG F CB    
9978  C CG    . ARG F 244 ? 1.40904 0.73941 1.25408 0.07108  -0.08863 0.09417  700 ARG F CG    
9979  C CD    . ARG F 244 ? 1.39155 0.72739 1.24750 0.06966  -0.06696 0.11219  700 ARG F CD    
9980  N NE    . ARG F 244 ? 1.39331 0.73217 1.25784 0.06927  -0.07328 0.11855  700 ARG F NE    
9981  C CZ    . ARG F 244 ? 1.37014 0.73076 1.26208 0.06802  -0.07900 0.11595  700 ARG F CZ    
9982  N NH1   . ARG F 244 ? 1.35780 0.71751 1.25212 0.06741  -0.08585 0.12171  700 ARG F NH1   
9983  N NH2   . ARG F 244 ? 1.35825 0.73913 1.27147 0.06733  -0.07807 0.10740  700 ARG F NH2   
9984  N N     . ARG F 245 ? 1.56607 0.80082 1.29807 0.07162  -0.16012 0.07782  701 ARG F N     
9985  C CA    . ARG F 245 ? 1.57323 0.76980 1.25979 0.07073  -0.17814 0.07847  701 ARG F CA    
9986  C C     . ARG F 245 ? 1.47820 0.68206 1.18397 0.06989  -0.20886 0.07150  701 ARG F C     
9987  O O     . ARG F 245 ? 1.54134 0.71531 1.21334 0.06849  -0.22711 0.07207  701 ARG F O     
9988  C CB    . ARG F 245 ? 1.66970 0.82986 1.30833 0.06911  -0.18453 0.07489  701 ARG F CB    
9989  C CG    . ARG F 245 ? 1.74822 0.88927 1.35269 0.07092  -0.15343 0.08315  701 ARG F CG    
9990  C CD    . ARG F 245 ? 1.84457 0.95244 1.40417 0.06925  -0.16091 0.07709  701 ARG F CD    
9991  N NE    . ARG F 245 ? 1.91634 1.00955 1.44708 0.07190  -0.12865 0.08401  701 ARG F NE    
9992  C CZ    . ARG F 245 ? 1.99612 1.05736 1.48105 0.07131  -0.12819 0.08003  701 ARG F CZ    
9993  N NH1   . ARG F 245 ? 2.05302 1.09374 1.51791 0.06704  -0.16113 0.06999  701 ARG F NH1   
9994  N NH2   . ARG F 245 ? 2.01099 1.06096 1.47177 0.07474  -0.09578 0.08689  701 ARG F NH2   
9995  N N     . ASN F 246 ? 1.38570 0.62682 1.14362 0.07106  -0.21415 0.06535  702 ASN F N     
9996  C CA    . ASN F 246 ? 1.40100 0.65360 1.18527 0.07163  -0.23900 0.06007  702 ASN F CA    
9997  C C     . ASN F 246 ? 1.39159 0.65943 1.19290 0.07347  -0.23282 0.06418  702 ASN F C     
9998  O O     . ASN F 246 ? 1.38718 0.65939 1.20349 0.07429  -0.25206 0.06117  702 ASN F O     
9999  C CB    . ASN F 246 ? 1.43839 0.72040 1.26964 0.07326  -0.24608 0.05171  702 ASN F CB    
10000 C CG    . ASN F 246 ? 1.50215 0.79334 1.36339 0.07450  -0.27213 0.04755  702 ASN F CG    
10001 O OD1   . ASN F 246 ? 1.57539 0.84317 1.41541 0.07192  -0.29482 0.04886  702 ASN F OD1   
10002 N ND2   . ASN F 246 ? 1.47641 0.80023 1.38692 0.07883  -0.26788 0.04316  702 ASN F ND2   
10003 N N     . ILE F 247 ? 1.42482 0.69928 1.22450 0.07370  -0.20761 0.07214  703 ILE F N     
10004 C CA    . ILE F 247 ? 1.27918 0.57082 1.09903 0.07439  -0.20054 0.07707  703 ILE F CA    
10005 C C     . ILE F 247 ? 1.13357 0.45495 0.99514 0.07681  -0.20672 0.06842  703 ILE F C     
10006 O O     . ILE F 247 ? 0.96094 0.30080 0.84362 0.07785  -0.19603 0.06430  703 ILE F O     
10007 C CB    . ILE F 247 ? 1.23957 0.51115 1.03732 0.07371  -0.21271 0.08215  703 ILE F CB    
10008 C CG1   . ILE F 247 ? 1.22343 0.45986 0.97397 0.07255  -0.20484 0.09066  703 ILE F CG1   
10009 C CG2   . ILE F 247 ? 1.21080 0.49951 1.02914 0.07369  -0.20541 0.08814  703 ILE F CG2   
10010 C CD1   . ILE F 247 ? 1.14285 0.34728 0.85787 0.07136  -0.22932 0.08498  703 ILE F CD1   
10011 N N     . SER G 25  ? 1.36395 1.73670 1.50125 0.00374  -0.22124 0.20450  494 SER G N     
10012 C CA    . SER G 25  ? 1.34717 1.73978 1.48038 0.00605  -0.21290 0.20999  494 SER G CA    
10013 C C     . SER G 25  ? 1.37085 1.78290 1.51741 -0.01543 -0.22653 0.21304  494 SER G C     
10014 O O     . SER G 25  ? 1.34116 1.76386 1.49835 -0.02850 -0.24618 0.21381  494 SER G O     
10015 C CB    . SER G 25  ? 1.31367 1.68668 1.43769 0.01589  -0.18877 0.20889  494 SER G CB    
10016 O OG    . SER G 25  ? 1.29261 1.65019 1.42632 0.00042  -0.18745 0.20450  494 SER G OG    
10017 N N     . SER G 26  ? 1.33697 1.75274 1.48244 -0.01843 -0.21574 0.21488  495 SER G N     
10018 C CA    . SER G 26  ? 1.30528 1.74172 1.46166 -0.03644 -0.22661 0.21904  495 SER G CA    
10019 C C     . SER G 26  ? 1.31001 1.73219 1.47888 -0.05481 -0.23809 0.21517  495 SER G C     
10020 O O     . SER G 26  ? 1.31976 1.75759 1.49960 -0.07066 -0.25431 0.21935  495 SER G O     
10021 C CB    . SER G 26  ? 1.23671 1.67995 1.38653 -0.03217 -0.21155 0.22096  495 SER G CB    
10022 O OG    . SER G 26  ? 1.20976 1.66235 1.34565 -0.01259 -0.19908 0.22412  495 SER G OG    
10023 N N     . ARG G 27  ? 1.28212 1.67515 1.44974 -0.05268 -0.22960 0.20766  496 ARG G N     
10024 C CA    . ARG G 27  ? 1.30943 1.68935 1.48794 -0.06812 -0.23998 0.20331  496 ARG G CA    
10025 C C     . ARG G 27  ? 1.34539 1.72408 1.52969 -0.07371 -0.25885 0.20350  496 ARG G C     
10026 O O     . ARG G 27  ? 1.41152 1.79294 1.60575 -0.08948 -0.27405 0.20458  496 ARG G O     
10027 C CB    . ARG G 27  ? 1.36858 1.72015 1.54541 -0.06373 -0.22575 0.19488  496 ARG G CB    
10028 C CG    . ARG G 27  ? 1.43614 1.78531 1.60954 -0.06160 -0.20911 0.19255  496 ARG G CG    
10029 C CD    . ARG G 27  ? 1.49281 1.81376 1.66731 -0.05892 -0.19560 0.18363  496 ARG G CD    
10030 N NE    . ARG G 27  ? 1.52650 1.84203 1.69709 -0.05551 -0.17878 0.18010  496 ARG G NE    
10031 C CZ    . ARG G 27  ? 1.54225 1.83421 1.71444 -0.05341 -0.16432 0.17221  496 ARG G CZ    
10032 N NH1   . ARG G 27  ? 1.54899 1.82291 1.72680 -0.05397 -0.16405 0.16797  496 ARG G NH1   
10033 N NH2   . ARG G 27  ? 1.54544 1.83212 1.71406 -0.05079 -0.15021 0.16833  496 ARG G NH2   
10034 N N     . GLN G 28  ? 1.31359 1.68791 1.49087 -0.06006 -0.25831 0.20241  497 GLN G N     
10035 C CA    . GLN G 28  ? 1.24744 1.62036 1.42891 -0.06361 -0.27693 0.20124  497 GLN G CA    
10036 C C     . GLN G 28  ? 1.17046 1.56992 1.36003 -0.07560 -0.29399 0.20788  497 GLN G C     
10037 O O     . GLN G 28  ? 1.15626 1.55395 1.35502 -0.08918 -0.31212 0.20791  497 GLN G O     
10038 C CB    . GLN G 28  ? 1.22467 1.58944 1.39516 -0.04368 -0.27142 0.19821  497 GLN G CB    
10039 C CG    . GLN G 28  ? 1.27181 1.60799 1.43735 -0.03427 -0.25921 0.19198  497 GLN G CG    
10040 C CD    . GLN G 28  ? 1.33488 1.66505 1.48732 -0.01162 -0.24949 0.19101  497 GLN G CD    
10041 O OE1   . GLN G 28  ? 1.36890 1.71634 1.51398 -0.00076 -0.24774 0.19474  497 GLN G OE1   
10042 N NE2   . GLN G 28  ? 1.33822 1.64541 1.48747 -0.00346 -0.24276 0.18635  497 GLN G NE2   
10043 N N     . GLN G 29  ? 1.20814 1.63229 1.39467 -0.07070 -0.28805 0.21385  498 GLN G N     
10044 C CA    . GLN G 29  ? 1.22690 1.68021 1.42300 -0.08274 -0.30239 0.22123  498 GLN G CA    
10045 C C     . GLN G 29  ? 1.16098 1.61849 1.36853 -0.10309 -0.30986 0.22585  498 GLN G C     
10046 O O     . GLN G 29  ? 1.18624 1.65221 1.40513 -0.11826 -0.32738 0.22982  498 GLN G O     
10047 C CB    . GLN G 29  ? 1.29341 1.77398 1.48320 -0.07171 -0.29205 0.22681  498 GLN G CB    
10048 C CG    . GLN G 29  ? 1.30935 1.79406 1.48878 -0.05201 -0.28862 0.22411  498 GLN G CG    
10049 C CD    . GLN G 29  ? 1.31061 1.81975 1.48109 -0.03828 -0.27539 0.22935  498 GLN G CD    
10050 O OE1   . GLN G 29  ? 1.30836 1.82510 1.47757 -0.04064 -0.26519 0.23362  498 GLN G OE1   
10051 N NE2   . GLN G 29  ? 1.31081 1.83294 1.47400 -0.02251 -0.27572 0.22860  498 GLN G NE2   
10052 N N     . ARG G 30  ? 1.09788 1.54879 1.30245 -0.10334 -0.29680 0.22520  499 ARG G N     
10053 C CA    . ARG G 30  ? 0.98599 1.44176 1.19964 -0.12033 -0.30301 0.22933  499 ARG G CA    
10054 C C     . ARG G 30  ? 0.97283 1.40619 1.19299 -0.13117 -0.31599 0.22511  499 ARG G C     
10055 O O     . ARG G 30  ? 0.94531 1.38520 1.17493 -0.14688 -0.32896 0.23073  499 ARG G O     
10056 C CB    . ARG G 30  ? 0.93698 1.39091 1.14485 -0.11605 -0.28627 0.22749  499 ARG G CB    
10057 C CG    . ARG G 30  ? 0.95468 1.43903 1.16106 -0.11503 -0.28048 0.23586  499 ARG G CG    
10058 C CD    . ARG G 30  ? 0.96766 1.47570 1.18629 -0.13218 -0.29582 0.24627  499 ARG G CD    
10059 N NE    . ARG G 30  ? 0.99775 1.53007 1.21570 -0.13386 -0.28925 0.25333  499 ARG G NE    
10060 C CZ    . ARG G 30  ? 0.99555 1.52318 1.21284 -0.13808 -0.28507 0.25166  499 ARG G CZ    
10061 N NH1   . ARG G 30  ? 0.98667 1.53862 1.20207 -0.13767 -0.27947 0.25815  499 ARG G NH1   
10062 N NH2   . ARG G 30  ? 0.97087 1.47132 1.18922 -0.14190 -0.28681 0.24318  499 ARG G NH2   
10063 N N     . LYS G 31  ? 0.90802 1.31526 1.12280 -0.12218 -0.31240 0.21596  500 LYS G N     
10064 C CA    . LYS G 31  ? 0.92225 1.30829 1.14165 -0.12986 -0.32480 0.21137  500 LYS G CA    
10065 C C     . LYS G 31  ? 0.92193 1.31265 1.14779 -0.13835 -0.34511 0.21488  500 LYS G C     
10066 O O     . LYS G 31  ? 0.82721 1.21439 1.06089 -0.15288 -0.35882 0.21788  500 LYS G O     
10067 C CB    . LYS G 31  ? 0.82529 1.18597 1.03731 -0.11636 -0.31581 0.20161  500 LYS G CB    
10068 C CG    . LYS G 31  ? 0.82219 1.16914 1.03353 -0.11559 -0.30234 0.19593  500 LYS G CG    
10069 C CD    . LYS G 31  ? 0.82670 1.14954 1.03344 -0.10421 -0.29536 0.18745  500 LYS G CD    
10070 C CE    . LYS G 31  ? 0.82431 1.13449 1.03333 -0.10532 -0.28289 0.18100  500 LYS G CE    
10071 N NZ    . LYS G 31  ? 0.82897 1.11745 1.03573 -0.09569 -0.27674 0.17378  500 LYS G NZ    
10072 N N     . ALA G 32  ? 0.92786 1.32662 1.15045 -0.12919 -0.34739 0.21440  501 ALA G N     
10073 C CA    . ALA G 32  ? 0.98840 1.39196 1.21807 -0.13732 -0.36740 0.21604  501 ALA G CA    
10074 C C     . ALA G 32  ? 1.01617 1.44459 1.25797 -0.15475 -0.37652 0.22696  501 ALA G C     
10075 O O     . ALA G 32  ? 0.98605 1.41171 1.23731 -0.16886 -0.39412 0.22960  501 ALA G O     
10076 C CB    . ALA G 32  ? 0.88367 1.29357 1.10682 -0.12200 -0.36727 0.21198  501 ALA G CB    
10077 N N     . GLU G 33  ? 1.11659 1.56844 1.35821 -0.15396 -0.36445 0.23376  502 GLU G N     
10078 C CA    . GLU G 33  ? 1.14481 1.62372 1.39801 -0.16936 -0.37123 0.24550  502 GLU G CA    
10079 C C     . GLU G 33  ? 1.04807 1.51801 1.30772 -0.18497 -0.37697 0.25032  502 GLU G C     
10080 O O     . GLU G 33  ? 1.09844 1.57491 1.36960 -0.20114 -0.39120 0.25805  502 GLU G O     
10081 C CB    . GLU G 33  ? 1.21112 1.71776 1.46008 -0.16124 -0.35575 0.25097  502 GLU G CB    
10082 C CG    . GLU G 33  ? 1.26161 1.79262 1.51067 -0.15313 -0.35667 0.25243  502 GLU G CG    
10083 C CD    . GLU G 33  ? 1.30480 1.86179 1.54725 -0.14249 -0.34042 0.25746  502 GLU G CD    
10084 O OE1   . GLU G 33  ? 1.31743 1.86768 1.55258 -0.13825 -0.32679 0.25713  502 GLU G OE1   
10085 O OE2   . GLU G 33  ? 1.30480 1.88925 1.54910 -0.13773 -0.34160 0.26104  502 GLU G OE2   
10086 N N     . ILE G 34  ? 1.00742 1.46217 1.26000 -0.18018 -0.36603 0.24575  503 ILE G N     
10087 C CA    . ILE G 34  ? 0.97137 1.41654 1.22813 -0.19222 -0.37125 0.24869  503 ILE G CA    
10088 C C     . ILE G 34  ? 0.99799 1.41797 1.25808 -0.19918 -0.38770 0.24502  503 ILE G C     
10089 O O     . ILE G 34  ? 1.06337 1.48042 1.33032 -0.21310 -0.39879 0.25167  503 ILE G O     
10090 C CB    . ILE G 34  ? 0.81527 1.25090 1.06380 -0.18370 -0.35574 0.24193  503 ILE G CB    
10091 C CG1   . ILE G 34  ? 0.80999 1.27152 1.05597 -0.17990 -0.34220 0.24738  503 ILE G CG1   
10092 C CG2   . ILE G 34  ? 0.81621 1.23723 1.06713 -0.19256 -0.36173 0.24115  503 ILE G CG2   
10093 C CD1   . ILE G 34  ? 0.80636 1.25926 1.04502 -0.17219 -0.32741 0.23973  503 ILE G CD1   
10094 N N     . MET G 35  ? 1.05276 1.45449 1.30723 -0.18867 -0.38956 0.23500  504 MET G N     
10095 C CA    . MET G 35  ? 1.08507 1.46291 1.34100 -0.19274 -0.40577 0.23037  504 MET G CA    
10096 C C     . MET G 35  ? 1.09052 1.47744 1.35749 -0.20745 -0.42339 0.23818  504 MET G C     
10097 O O     . MET G 35  ? 1.07402 1.44759 1.34621 -0.21989 -0.43653 0.24165  504 MET G O     
10098 C CB    . MET G 35  ? 1.10071 1.46288 1.34751 -0.17601 -0.40279 0.21882  504 MET G CB    
10099 C CG    . MET G 35  ? 1.09930 1.44074 1.34622 -0.17707 -0.42040 0.21319  504 MET G CG    
10100 S SD    . MET G 35  ? 1.09125 1.40028 1.33337 -0.17635 -0.42437 0.20629  504 MET G SD    
10101 C CE    . MET G 35  ? 1.15859 1.44741 1.39610 -0.16860 -0.44067 0.19710  504 MET G CE    
10102 N N     . GLU G 36  ? 1.10918 1.51908 1.38025 -0.20629 -0.42374 0.24112  505 GLU G N     
10103 C CA    . GLU G 36  ? 1.10798 1.52980 1.39238 -0.22184 -0.44004 0.24844  505 GLU G CA    
10104 C C     . GLU G 36  ? 1.12757 1.56549 1.42238 -0.23903 -0.44085 0.26302  505 GLU G C     
10105 O O     . GLU G 36  ? 1.14194 1.57811 1.44822 -0.25548 -0.45556 0.27000  505 GLU G O     
10106 C CB    . GLU G 36  ? 1.12752 1.57465 1.41461 -0.21571 -0.43950 0.24763  505 GLU G CB    
10107 C CG    . GLU G 36  ? 1.16054 1.60613 1.45768 -0.22477 -0.45968 0.24540  505 GLU G CG    
10108 C CD    . GLU G 36  ? 1.20141 1.67856 1.50355 -0.22034 -0.45988 0.24549  505 GLU G CD    
10109 O OE1   . GLU G 36  ? 1.21720 1.72625 1.52600 -0.22497 -0.45196 0.25579  505 GLU G OE1   
10110 O OE2   . GLU G 36  ? 1.22139 1.69286 1.52026 -0.21111 -0.46810 0.23502  505 GLU G OE2   
10111 N N     . SER G 37  ? 1.16902 1.62123 1.45960 -0.23513 -0.42521 0.26772  506 SER G N     
10112 C CA    . SER G 37  ? 0.84875 1.31682 1.14707 -0.24892 -0.42479 0.28168  506 SER G CA    
10113 C C     . SER G 37  ? 0.92639 1.36837 1.22503 -0.25815 -0.43397 0.28322  506 SER G C     
10114 O O     . SER G 37  ? 0.86680 1.31209 1.17572 -0.27418 -0.44406 0.29481  506 SER G O     
10115 C CB    . SER G 37  ? 0.83626 1.32361 1.12749 -0.23970 -0.40616 0.28384  506 SER G CB    
10116 O OG    . SER G 37  ? 0.94562 1.45618 1.23490 -0.22970 -0.39726 0.28287  506 SER G OG    
10117 N N     . ILE G 38  ? 0.99729 1.41347 1.28493 -0.24798 -0.43031 0.27212  507 ILE G N     
10118 C CA    . ILE G 38  ? 0.98080 1.37214 1.26737 -0.25465 -0.43952 0.27262  507 ILE G CA    
10119 C C     . ILE G 38  ? 1.02210 1.39087 1.31285 -0.26174 -0.45807 0.27036  507 ILE G C     
10120 O O     . ILE G 38  ? 1.02461 1.37569 1.31708 -0.27112 -0.46858 0.27498  507 ILE G O     
10121 C CB    . ILE G 38  ? 0.90121 1.27395 1.17618 -0.24203 -0.43069 0.26106  507 ILE G CB    
10122 C CG1   . ILE G 38  ? 0.91578 1.26459 1.18402 -0.23049 -0.43367 0.24684  507 ILE G CG1   
10123 C CG2   . ILE G 38  ? 0.84344 1.23580 1.11394 -0.23356 -0.41233 0.26002  507 ILE G CG2   
10124 C CD1   . ILE G 38  ? 0.93301 1.26303 1.19242 -0.22018 -0.42670 0.23625  507 ILE G CD1   
10125 N N     . LYS G 39  ? 1.02000 1.38839 1.31157 -0.25663 -0.46269 0.26305  508 LYS G N     
10126 C CA    . LYS G 39  ? 1.08689 1.43630 1.38352 -0.26431 -0.48170 0.26061  508 LYS G CA    
10127 C C     . LYS G 39  ? 1.17082 1.53605 1.48356 -0.28433 -0.49170 0.27467  508 LYS G C     
10128 O O     . LYS G 39  ? 1.21265 1.55794 1.53103 -0.29618 -0.50749 0.27707  508 LYS G O     
10129 C CB    . LYS G 39  ? 1.05723 1.40373 1.34942 -0.25148 -0.48400 0.24780  508 LYS G CB    
10130 C CG    . LYS G 39  ? 1.03994 1.35160 1.32352 -0.24389 -0.49522 0.23538  508 LYS G CG    
10131 C CD    . LYS G 39  ? 1.07955 1.37502 1.37167 -0.25878 -0.51656 0.23768  508 LYS G CD    
10132 C CE    . LYS G 39  ? 1.07742 1.34185 1.35995 -0.24817 -0.52860 0.22331  508 LYS G CE    
10133 N NZ    . LYS G 39  ? 1.07943 1.31989 1.36760 -0.26220 -0.54910 0.22501  508 LYS G NZ    
10134 N N     . ARG G 40  ? 1.15329 1.55392 1.47376 -0.28823 -0.48249 0.28429  509 ARG G N     
10135 C CA    . ARG G 40  ? 1.15533 1.57519 1.49286 -0.30790 -0.48994 0.29949  509 ARG G CA    
10136 C C     . ARG G 40  ? 1.12868 1.54643 1.46830 -0.31877 -0.48804 0.31370  509 ARG G C     
10137 O O     . ARG G 40  ? 1.19783 1.61491 1.55019 -0.33659 -0.49834 0.32575  509 ARG G O     
10138 C CB    . ARG G 40  ? 1.19474 1.65650 1.53971 -0.30692 -0.48061 0.30513  509 ARG G CB    
10139 C CG    . ARG G 40  ? 1.25256 1.72216 1.59910 -0.29937 -0.48535 0.29415  509 ARG G CG    
10140 C CD    . ARG G 40  ? 1.32682 1.83863 1.67713 -0.29436 -0.47336 0.29929  509 ARG G CD    
10141 N NE    . ARG G 40  ? 1.42080 1.94068 1.76894 -0.28261 -0.47568 0.28767  509 ARG G NE    
10142 C CZ    . ARG G 40  ? 1.47196 2.02893 1.82619 -0.27972 -0.47085 0.29086  509 ARG G CZ    
10143 N NH1   . ARG G 40  ? 1.47475 2.06454 1.83812 -0.28817 -0.46331 0.30556  509 ARG G NH1   
10144 N NH2   . ARG G 40  ? 1.49092 2.05357 1.84141 -0.26715 -0.47350 0.27950  509 ARG G NH2   
10145 N N     . LEU G 41  ? 1.07360 1.49061 1.40127 -0.30829 -0.47502 0.31258  510 LEU G N     
10146 C CA    . LEU G 41  ? 1.08583 1.50422 1.41382 -0.31602 -0.47242 0.32569  510 LEU G CA    
10147 C C     . LEU G 41  ? 1.07340 1.45477 1.39804 -0.32140 -0.48523 0.32499  510 LEU G C     
10148 O O     . LEU G 41  ? 0.93931 1.31750 1.27181 -0.33604 -0.49241 0.33918  510 LEU G O     
10149 C CB    . LEU G 41  ? 0.96037 1.39079 1.27664 -0.30231 -0.45538 0.32268  510 LEU G CB    
10150 C CG    . LEU G 41  ? 0.89807 1.36828 1.21864 -0.30331 -0.44285 0.33448  510 LEU G CG    
10151 C CD1   . LEU G 41  ? 0.88574 1.38129 1.21408 -0.30298 -0.44081 0.33449  510 LEU G CD1   
10152 C CD2   . LEU G 41  ? 0.86499 1.34119 1.17253 -0.28872 -0.42757 0.32813  510 LEU G CD2   
10153 N N     . TYR G 42  ? 0.99552 0.92156 1.87938 -0.22915 0.14517  0.02498  511 TYR G N     
10154 C CA    . TYR G 42  ? 1.06728 0.90655 1.87133 -0.23683 0.17474  0.01060  511 TYR G CA    
10155 C C     . TYR G 42  ? 1.11464 0.94955 1.89058 -0.28483 0.14211  -0.01381 511 TYR G C     
10156 O O     . TYR G 42  ? 1.09266 0.91556 1.81095 -0.27760 0.11361  -0.01860 511 TYR G O     
10157 C CB    . TYR G 42  ? 1.05088 0.84462 1.78299 -0.18710 0.18435  0.02014  511 TYR G CB    
10158 C CG    . TYR G 42  ? 0.99271 0.80890 1.75047 -0.13873 0.19817  0.04236  511 TYR G CG    
10159 C CD1   . TYR G 42  ? 0.94443 0.80585 1.71587 -0.11360 0.16214  0.05287  511 TYR G CD1   
10160 C CD2   . TYR G 42  ? 1.01836 0.80619 1.78231 -0.11845 0.24871  0.05254  511 TYR G CD2   
10161 C CE1   . TYR G 42  ? 0.92304 0.79937 1.71381 -0.07088 0.17614  0.06916  511 TYR G CE1   
10162 C CE2   . TYR G 42  ? 1.01098 0.81825 1.79172 -0.07492 0.26191  0.07006  511 TYR G CE2   
10163 C CZ    . TYR G 42  ? 0.92384 0.77471 1.71807 -0.05198 0.22546  0.07641  511 TYR G CZ    
10164 O OH    . TYR G 42  ? 0.81965 0.68432 1.62671 -0.01016 0.24000  0.08997  511 TYR G OH    
10165 N N     . PRO G 43  ? 1.07304 0.91828 1.87849 -0.33331 0.14558  -0.03065 512 PRO G N     
10166 C CA    . PRO G 43  ? 1.15656 1.01280 1.93816 -0.38156 0.10689  -0.05548 512 PRO G CA    
10167 C C     . PRO G 43  ? 1.26792 1.03617 1.94793 -0.38990 0.12314  -0.07637 512 PRO G C     
10168 O O     . PRO G 43  ? 1.28682 1.05368 1.92868 -0.41261 0.08974  -0.09309 512 PRO G O     
10169 C CB    . PRO G 43  ? 1.16835 1.06995 2.00489 -0.42396 0.10633  -0.06482 512 PRO G CB    
10170 C CG    . PRO G 43  ? 1.15136 1.03349 2.01479 -0.39935 0.15910  -0.04929 512 PRO G CG    
10171 C CD    . PRO G 43  ? 1.07590 0.91629 1.91066 -0.34125 0.18574  -0.02883 512 PRO G CD    
10172 N N     . GLY G 44  ? 1.27213 0.96911 1.90716 -0.36940 0.17363  -0.07476 513 GLY G N     
10173 C CA    . GLY G 44  ? 1.36965 0.98500 1.91260 -0.36785 0.19257  -0.09102 513 GLY G CA    
10174 C C     . GLY G 44  ? 1.36204 0.94227 1.85068 -0.32198 0.19882  -0.08112 513 GLY G C     
10175 O O     . GLY G 44  ? 1.41258 0.92753 1.82778 -0.31004 0.22116  -0.09062 513 GLY G O     
10176 N N     . SER G 45  ? 1.29006 0.91414 1.81519 -0.29481 0.17927  -0.06188 514 SER G N     
10177 C CA    . SER G 45  ? 1.25554 0.85165 1.73081 -0.24877 0.18572  -0.05033 514 SER G CA    
10178 C C     . SER G 45  ? 1.15517 0.80996 1.63137 -0.23449 0.13607  -0.04067 514 SER G C     
10179 O O     . SER G 45  ? 1.21509 0.85366 1.64449 -0.19998 0.13643  -0.03323 514 SER G O     
10180 C CB    . SER G 45  ? 1.33792 0.91931 1.82051 -0.20049 0.22469  -0.02729 514 SER G CB    
10181 O OG    . SER G 45  ? 1.47421 0.99980 1.91037 -0.19221 0.26643  -0.03166 514 SER G OG    
10182 N N     . VAL G 46  ? 1.04667 0.76920 1.57519 -0.25891 0.09438  -0.03918 515 VAL G N     
10183 C CA    . VAL G 46  ? 0.91978 0.69086 1.44457 -0.24812 0.04688  -0.02866 515 VAL G CA    
10184 C C     . VAL G 46  ? 0.95492 0.73250 1.44683 -0.29238 0.01264  -0.04931 515 VAL G C     
10185 O O     . VAL G 46  ? 1.01971 0.84181 1.55549 -0.33027 -0.01265 -0.05727 515 VAL G O     
10186 C CB    . VAL G 46  ? 0.79172 0.63526 1.39659 -0.23462 0.02396  -0.00723 515 VAL G CB    
10187 C CG1   . VAL G 46  ? 0.70938 0.59460 1.30620 -0.22551 -0.02499 0.00476  515 VAL G CG1   
10188 C CG2   . VAL G 46  ? 0.78513 0.61744 1.41178 -0.19019 0.05999  0.01032  515 VAL G CG2   
10189 N N     . TYR G 47  ? 0.84430 0.58081 1.25824 -0.28810 0.01209  -0.05881 516 TYR G N     
10190 C CA    . TYR G 47  ? 0.89666 0.62915 1.26424 -0.32898 -0.01453 -0.08120 516 TYR G CA    
10191 C C     . TYR G 47  ? 0.88129 0.67848 1.25731 -0.33514 -0.07088 -0.06847 516 TYR G C     
10192 O O     . TYR G 47  ? 0.98974 0.80746 1.34982 -0.37531 -0.10242 -0.08423 516 TYR G O     
10193 C CB    . TYR G 47  ? 0.93057 0.59409 1.21027 -0.32029 0.01085  -0.09617 516 TYR G CB    
10194 C CG    . TYR G 47  ? 1.07617 0.66592 1.33429 -0.31896 0.06538  -0.11188 516 TYR G CG    
10195 C CD1   . TYR G 47  ? 1.18239 0.76413 1.49296 -0.33268 0.08999  -0.11417 516 TYR G CD1   
10196 C CD2   . TYR G 47  ? 1.14665 0.67415 1.33267 -0.30222 0.09445  -0.12245 516 TYR G CD2   
10197 C CE1   . TYR G 47  ? 1.33404 0.84047 1.62063 -0.33002 0.14216  -0.12526 516 TYR G CE1   
10198 C CE2   . TYR G 47  ? 1.26453 0.72017 1.42864 -0.29611 0.14531  -0.13375 516 TYR G CE2   
10199 C CZ    . TYR G 47  ? 1.33587 0.77788 1.54799 -0.30990 0.16902  -0.13429 516 TYR G CZ    
10200 O OH    . TYR G 47  ? 1.34353 0.73002 1.52298 -0.29129 0.21219  -0.13653 516 TYR G OH    
10201 N N     . GLY G 48  ? 0.82325 0.65034 1.22100 -0.29684 -0.08394 -0.04060 517 GLY G N     
10202 C CA    . GLY G 48  ? 0.89603 0.77717 1.30162 -0.29637 -0.13384 -0.02307 517 GLY G CA    
10203 C C     . GLY G 48  ? 0.94209 0.80134 1.29112 -0.26799 -0.13685 -0.01029 517 GLY G C     
10204 O O     . GLY G 48  ? 1.04484 0.85434 1.35081 -0.24924 -0.10249 -0.01651 517 GLY G O     
10205 N N     . ARG G 49  ? 1.03284 0.93271 1.38511 -0.26474 -0.17874 0.00943  518 ARG G N     
10206 C CA    . ARG G 49  ? 1.08428 0.96433 1.38109 -0.24563 -0.18388 0.02154  518 ARG G CA    
10207 C C     . ARG G 49  ? 1.11872 0.97453 1.33395 -0.27538 -0.19169 0.00309  518 ARG G C     
10208 O O     . ARG G 49  ? 1.21116 1.07229 1.41356 -0.31207 -0.20298 -0.01747 518 ARG G O     
10209 C CB    . ARG G 49  ? 1.10164 1.02367 1.43064 -0.22671 -0.21996 0.05310  518 ARG G CB    
10210 C CG    . ARG G 49  ? 1.12009 1.10107 1.48736 -0.24764 -0.26510 0.06228  518 ARG G CG    
10211 C CD    . ARG G 49  ? 1.06884 1.07856 1.44971 -0.22471 -0.29913 0.09650  518 ARG G CD    
10212 N NE    . ARG G 49  ? 0.91431 0.89855 1.31026 -0.18490 -0.27536 0.11166  518 ARG G NE    
10213 C CZ    . ARG G 49  ? 0.84058 0.84828 1.30683 -0.15616 -0.27449 0.12908  518 ARG G CZ    
10214 N NH1   . ARG G 49  ? 0.88398 0.94658 1.41844 -0.16058 -0.29544 0.13619  518 ARG G NH1   
10215 N NH2   . ARG G 49  ? 0.80046 0.77905 1.26953 -0.12353 -0.25219 0.13800  518 ARG G NH2   
10216 N N     . LEU G 50  ? 1.17802 1.00777 1.33721 -0.26065 -0.18444 0.00924  519 LEU G N     
10217 C CA    . LEU G 50  ? 1.12838 0.92128 1.20617 -0.28056 -0.17253 -0.01229 519 LEU G CA    
10218 C C     . LEU G 50  ? 1.13392 0.94909 1.16909 -0.31446 -0.21308 -0.01458 519 LEU G C     
10219 O O     . LEU G 50  ? 1.15641 0.94475 1.13067 -0.34163 -0.20542 -0.04098 519 LEU G O     
10220 C CB    . LEU G 50  ? 1.04640 0.81257 1.08509 -0.25374 -0.14969 -0.00406 519 LEU G CB    
10221 C CG    . LEU G 50  ? 0.92720 0.64861 0.89525 -0.26005 -0.11724 -0.02785 519 LEU G CG    
10222 C CD1   . LEU G 50  ? 0.88496 0.58722 0.85721 -0.22388 -0.08118 -0.02286 519 LEU G CD1   
10223 C CD2   . LEU G 50  ? 1.00830 0.73037 0.90645 -0.28054 -0.13673 -0.02781 519 LEU G CD2   
10224 N N     . ILE G 51  ? 1.18065 1.04292 1.24345 -0.31210 -0.25559 0.01251  520 ILE G N     
10225 C CA    . ILE G 51  ? 1.30287 1.18917 1.31791 -0.34052 -0.29684 0.01495  520 ILE G CA    
10226 C C     . ILE G 51  ? 1.44768 1.35840 1.47467 -0.37961 -0.31596 -0.01004 520 ILE G C     
10227 O O     . ILE G 51  ? 1.53085 1.44325 1.49518 -0.41229 -0.33674 -0.02571 520 ILE G O     
10228 C CB    . ILE G 51  ? 1.19273 1.11999 1.23234 -0.32213 -0.33646 0.05558  520 ILE G CB    
10229 C CG1   . ILE G 51  ? 1.10111 1.06744 1.24077 -0.30063 -0.34509 0.07273  520 ILE G CG1   
10230 C CG2   . ILE G 51  ? 1.09390 0.98953 1.09445 -0.29743 -0.32095 0.07535  520 ILE G CG2   
10231 C CD1   . ILE G 51  ? 1.04672 1.06458 1.21740 -0.29054 -0.39291 0.10819  520 ILE G CD1   
10232 N N     . ASP G 52  ? 1.32677 1.25749 1.43203 -0.37941 -0.30870 -0.01548 521 ASP G N     
10233 C CA    . ASP G 52  ? 1.45130 1.40741 1.57561 -0.42104 -0.32472 -0.04123 521 ASP G CA    
10234 C C     . ASP G 52  ? 1.46929 1.36339 1.54615 -0.44676 -0.28463 -0.08300 521 ASP G C     
10235 O O     . ASP G 52  ? 1.53943 1.44175 1.60856 -0.48987 -0.29699 -0.11142 521 ASP G O     
10236 C CB    . ASP G 52  ? 1.53117 1.53671 1.76253 -0.41341 -0.33044 -0.02994 521 ASP G CB    
10237 C CG    . ASP G 52  ? 1.55262 1.60879 1.83674 -0.37801 -0.35983 0.01229  521 ASP G CG    
10238 O OD1   . ASP G 52  ? 1.50423 1.55709 1.84549 -0.34329 -0.33597 0.02796  521 ASP G OD1   
10239 O OD2   . ASP G 52  ? 1.60840 1.70472 1.87333 -0.38378 -0.40585 0.03006  521 ASP G OD2   
10240 N N     . LEU G 53  ? 1.43810 1.27084 1.48339 -0.42134 -0.23727 -0.08772 522 LEU G N     
10241 C CA    . LEU G 53  ? 1.48707 1.25367 1.48548 -0.43782 -0.19457 -0.12405 522 LEU G CA    
10242 C C     . LEU G 53  ? 1.61730 1.34490 1.51432 -0.44921 -0.18899 -0.14112 522 LEU G C     
10243 O O     . LEU G 53  ? 1.72061 1.39085 1.57089 -0.46501 -0.15514 -0.17413 522 LEU G O     
10244 C CB    . LEU G 53  ? 1.31513 1.03879 1.34047 -0.40006 -0.14270 -0.11928 522 LEU G CB    
10245 C CG    . LEU G 53  ? 1.18676 0.91156 1.28724 -0.40066 -0.12197 -0.12252 522 LEU G CG    
10246 C CD1   . LEU G 53  ? 1.02317 0.81502 1.20825 -0.38310 -0.14979 -0.09129 522 LEU G CD1   
10247 C CD2   . LEU G 53  ? 1.18676 0.84977 1.27921 -0.36950 -0.06495 -0.12617 522 LEU G CD2   
10248 N N     . CYS G 54  ? 1.63370 1.38747 1.49435 -0.44127 -0.21837 -0.11930 523 CYS G N     
10249 C CA    . CYS G 54  ? 1.68327 1.40025 1.44919 -0.44521 -0.20580 -0.13066 523 CYS G CA    
10250 C C     . CYS G 54  ? 1.69261 1.45064 1.41412 -0.46341 -0.25542 -0.11604 523 CYS G C     
10251 O O     . CYS G 54  ? 1.64682 1.46225 1.41594 -0.46176 -0.29851 -0.08902 523 CYS G O     
10252 C CB    . CYS G 54  ? 1.69226 1.38190 1.45177 -0.40197 -0.16903 -0.11347 523 CYS G CB    
10253 S SG    . CYS G 54  ? 1.73523 1.46640 1.49761 -0.37733 -0.19994 -0.06775 523 CYS G SG    
10254 N N     . GLN G 55  ? 1.74025 1.46707 1.36707 -0.47835 -0.24685 -0.13302 524 GLN G N     
10255 C CA    . GLN G 55  ? 1.69597 1.45274 1.26065 -0.49712 -0.28891 -0.12116 524 GLN G CA    
10256 C C     . GLN G 55  ? 1.67992 1.39041 1.14424 -0.49955 -0.25952 -0.13594 524 GLN G C     
10257 O O     . GLN G 55  ? 1.71660 1.37447 1.14750 -0.50662 -0.21766 -0.17220 524 GLN G O     
10258 C CB    . GLN G 55  ? 1.75480 1.54543 1.31196 -0.54223 -0.33156 -0.14278 524 GLN G CB    
10259 C CG    . GLN G 55  ? 1.83560 1.66194 1.32169 -0.56376 -0.38011 -0.13149 524 GLN G CG    
10260 C CD    . GLN G 55  ? 1.82289 1.71265 1.35542 -0.54182 -0.42707 -0.07950 524 GLN G CD    
10261 O OE1   . GLN G 55  ? 1.73474 1.63224 1.33877 -0.50491 -0.41716 -0.04887 524 GLN G OE1   
10262 N NE2   . GLN G 55  ? 1.90574 1.83905 1.39303 -0.56360 -0.47834 -0.06947 524 GLN G NE2   
10263 N N     . PRO G 56  ? 1.71727 1.44312 1.13311 -0.49244 -0.27653 -0.10814 525 PRO G N     
10264 C CA    . PRO G 56  ? 1.76190 1.44933 1.07697 -0.50003 -0.24948 -0.12394 525 PRO G CA    
10265 C C     . PRO G 56  ? 1.89045 1.56918 1.12482 -0.54446 -0.26691 -0.16072 525 PRO G C     
10266 O O     . PRO G 56  ? 1.95636 1.67322 1.20596 -0.57122 -0.31280 -0.16479 525 PRO G O     
10267 C CB    . PRO G 56  ? 1.69826 1.41035 0.99203 -0.48330 -0.26789 -0.07863 525 PRO G CB    
10268 C CG    . PRO G 56  ? 1.59948 1.35036 0.99036 -0.45863 -0.29337 -0.04092 525 PRO G CG    
10269 C CD    . PRO G 56  ? 1.62649 1.39909 1.07964 -0.47301 -0.31389 -0.05903 525 PRO G CD    
10270 N N     . THR G 57  ? 1.91699 1.54677 1.06475 -0.55232 -0.22865 -0.18959 526 THR G N     
10271 C CA    . THR G 57  ? 2.04310 1.65400 1.10248 -0.59528 -0.23826 -0.23128 526 THR G CA    
10272 C C     . THR G 57  ? 2.13671 1.79389 1.13604 -0.61707 -0.29350 -0.21063 526 THR G C     
10273 O O     . THR G 57  ? 2.18162 1.86458 1.16247 -0.65273 -0.33437 -0.22959 526 THR G O     
10274 C CB    . THR G 57  ? 2.11657 1.66142 1.09533 -0.59338 -0.17960 -0.26578 526 THR G CB    
10275 O OG1   . THR G 57  ? 2.13006 1.67978 1.05593 -0.57518 -0.16760 -0.23817 526 THR G OG1   
10276 C CG2   . THR G 57  ? 2.05092 1.54910 1.08501 -0.56742 -0.12453 -0.28346 526 THR G CG2   
10277 N N     . GLN G 58  ? 2.10930 1.77939 1.07930 -0.59565 -0.29513 -0.17042 527 GLN G N     
10278 C CA    . GLN G 58  ? 2.20215 1.90909 1.10479 -0.61145 -0.34246 -0.14514 527 GLN G CA    
10279 C C     . GLN G 58  ? 2.14509 1.90579 1.12342 -0.58699 -0.38422 -0.08737 527 GLN G C     
10280 O O     . GLN G 58  ? 2.01357 1.79071 1.09752 -0.56789 -0.38652 -0.07675 527 GLN G O     
10281 C CB    . GLN G 58  ? 2.22584 1.89852 1.02350 -0.60934 -0.30817 -0.14443 527 GLN G CB    
10282 C CG    . GLN G 58  ? 2.30066 1.97648 1.00427 -0.63568 -0.32184 -0.16478 527 GLN G CG    
10283 C CD    . GLN G 58  ? 2.30953 1.95634 1.00614 -0.65726 -0.30149 -0.22403 527 GLN G CD    
10284 O OE1   . GLN G 58  ? 2.26945 1.86256 0.96712 -0.65205 -0.24912 -0.25692 527 GLN G OE1   
10285 N NE2   . GLN G 58  ? 2.35290 2.03487 1.04422 -0.67987 -0.34197 -0.23703 527 GLN G NE2   
10286 N N     . LYS G 59  ? 2.20910 1.99372 1.13022 -0.58663 -0.41538 -0.04973 528 LYS G N     
10287 C CA    . LYS G 59  ? 2.15646 1.98148 1.13506 -0.56034 -0.45079 0.00878  528 LYS G CA    
10288 C C     . LYS G 59  ? 2.15304 1.95139 1.11956 -0.53176 -0.41730 0.04578  528 LYS G C     
10289 O O     . LYS G 59  ? 2.08937 1.90240 1.12813 -0.50330 -0.42653 0.08676  528 LYS G O     
10290 C CB    . LYS G 59  ? 2.18710 2.06254 1.11885 -0.57787 -0.51537 0.03078  528 LYS G CB    
10291 C CG    . LYS G 59  ? 2.10266 2.02459 1.09107 -0.55043 -0.56096 0.09292  528 LYS G CG    
10292 C CD    . LYS G 59  ? 2.11040 2.01351 1.03990 -0.53089 -0.55382 0.14231  528 LYS G CD    
10293 C CE    . LYS G 59  ? 2.20458 2.10411 1.02941 -0.54585 -0.55086 0.13330  528 LYS G CE    
10294 N NZ    . LYS G 59  ? 2.24660 2.20509 1.07617 -0.54463 -0.60463 0.14930  528 LYS G NZ    
10295 N N     . LYS G 60  ? 2.20390 1.96298 1.08268 -0.53992 -0.37627 0.02999  529 LYS G N     
10296 C CA    . LYS G 60  ? 2.18967 1.92702 1.05406 -0.51859 -0.34183 0.06268  529 LYS G CA    
10297 C C     . LYS G 60  ? 2.07061 1.79569 1.03575 -0.48868 -0.30512 0.06511  529 LYS G C     
10298 O O     . LYS G 60  ? 1.98005 1.70774 0.98481 -0.46658 -0.30189 0.10534  529 LYS G O     
10299 C CB    . LYS G 60  ? 2.24287 1.94539 0.99834 -0.53491 -0.30022 0.03814  529 LYS G CB    
10300 C CG    . LYS G 60  ? 2.30924 2.02025 0.94735 -0.56054 -0.33095 0.04709  529 LYS G CG    
10301 C CD    . LYS G 60  ? 2.30447 1.98120 0.85245 -0.56726 -0.27803 0.02711  529 LYS G CD    
10302 C CE    . LYS G 60  ? 2.21657 1.85873 0.75730 -0.57556 -0.23279 -0.03405 529 LYS G CE    
10303 N NZ    . LYS G 60  ? 2.24388 1.85693 0.71144 -0.57550 -0.17763 -0.05393 529 LYS G NZ    
10304 N N     . TYR G 61  ? 2.05171 1.76136 1.05700 -0.48807 -0.27753 0.02247  530 TYR G N     
10305 C CA    . TYR G 61  ? 1.99530 1.69285 1.08534 -0.45965 -0.23964 0.02016  530 TYR G CA    
10306 C C     . TYR G 61  ? 1.95287 1.67794 1.14837 -0.43920 -0.26820 0.04588  530 TYR G C     
10307 O O     . TYR G 61  ? 1.88247 1.60034 1.14773 -0.41443 -0.24043 0.04730  530 TYR G O     
10308 C CB    . TYR G 61  ? 1.95523 1.62303 1.04558 -0.46379 -0.20044 -0.03151 530 TYR G CB    
10309 C CG    . TYR G 61  ? 2.03245 1.67010 1.01600 -0.48506 -0.17319 -0.06335 530 TYR G CG    
10310 C CD1   . TYR G 61  ? 2.04574 1.66642 0.98585 -0.47480 -0.12962 -0.05841 530 TYR G CD1   
10311 C CD2   . TYR G 61  ? 2.12440 1.75217 1.05056 -0.51679 -0.19014 -0.09971 530 TYR G CD2   
10312 C CE1   . TYR G 61  ? 2.15358 1.74681 0.99523 -0.49197 -0.10099 -0.08780 530 TYR G CE1   
10313 C CE2   . TYR G 61  ? 2.24668 1.84219 1.06949 -0.53597 -0.16304 -0.13166 530 TYR G CE2   
10314 C CZ    . TYR G 61  ? 2.26041 1.83812 1.04083 -0.52170 -0.11737 -0.12492 530 TYR G CZ    
10315 O OH    . TYR G 61  ? 2.36266 1.90840 1.03987 -0.53855 -0.08676 -0.15712 530 TYR G OH    
10316 N N     . GLN G 62  ? 1.97079 1.72972 1.17752 -0.44758 -0.32233 0.06641  531 GLN G N     
10317 C CA    . GLN G 62  ? 1.92160 1.71009 1.22786 -0.42693 -0.35039 0.09159  531 GLN G CA    
10318 C C     . GLN G 62  ? 1.95483 1.73402 1.30576 -0.39652 -0.33392 0.12795  531 GLN G C     
10319 O O     . GLN G 62  ? 1.89411 1.67915 1.33260 -0.37386 -0.32844 0.13288  531 GLN G O     
10320 C CB    . GLN G 62  ? 1.90807 1.73943 1.20691 -0.43792 -0.41173 0.11576  531 GLN G CB    
10321 C CG    . GLN G 62  ? 1.91475 1.77360 1.21820 -0.46507 -0.43974 0.08194  531 GLN G CG    
10322 C CD    . GLN G 62  ? 1.95583 1.86764 1.25001 -0.47432 -0.50371 0.10961  531 GLN G CD    
10323 O OE1   . GLN G 62  ? 1.94560 1.87067 1.24242 -0.45375 -0.52623 0.15807  531 GLN G OE1   
10324 N NE2   . GLN G 62  ? 2.00628 1.94868 1.28962 -0.50537 -0.53336 0.07926  531 GLN G NE2   
10325 N N     . ILE G 63  ? 1.99565 1.75919 1.28527 -0.39761 -0.32509 0.15305  532 ILE G N     
10326 C CA    . ILE G 63  ? 1.91248 1.66139 1.23851 -0.37489 -0.30396 0.18260  532 ILE G CA    
10327 C C     . ILE G 63  ? 1.79095 1.52207 1.15187 -0.36377 -0.25286 0.15359  532 ILE G C     
10328 O O     . ILE G 63  ? 1.70296 1.43605 1.14292 -0.34136 -0.24381 0.15818  532 ILE G O     
10329 C CB    . ILE G 63  ? 1.96958 1.70336 1.21705 -0.38365 -0.30222 0.21509  532 ILE G CB    
10330 C CG1   . ILE G 63  ? 2.02042 1.77125 1.19833 -0.40136 -0.34799 0.23154  532 ILE G CG1   
10331 C CG2   . ILE G 63  ? 1.94850 1.67058 1.24205 -0.36290 -0.29907 0.25599  532 ILE G CG2   
10332 C CD1   . ILE G 63  ? 1.99334 1.77075 1.22100 -0.38588 -0.39911 0.26941  532 ILE G CD1   
10333 N N     . ALA G 64  ? 1.84838 1.56357 1.15001 -0.37770 -0.21941 0.12211  533 ALA G N     
10334 C CA    . ALA G 64  ? 1.69681 1.39812 1.01914 -0.36461 -0.16841 0.10180  533 ALA G CA    
10335 C C     . ALA G 64  ? 1.53051 1.23499 0.93309 -0.34605 -0.15886 0.07943  533 ALA G C     
10336 O O     . ALA G 64  ? 1.50215 1.20866 0.96311 -0.32404 -0.13827 0.08458  533 ALA G O     
10337 C CB    . ALA G 64  ? 1.76203 1.44623 1.00247 -0.38083 -0.13512 0.07251  533 ALA G CB    
10338 N N     . VAL G 65  ? 1.45697 1.16272 0.86224 -0.35648 -0.17483 0.05523  534 VAL G N     
10339 C CA    . VAL G 65  ? 1.42713 1.13405 0.90585 -0.34175 -0.16774 0.03657  534 VAL G CA    
10340 C C     . VAL G 65  ? 1.40319 1.12901 0.96453 -0.31856 -0.18480 0.06551  534 VAL G C     
10341 O O     . VAL G 65  ? 1.41845 1.14151 1.03689 -0.29593 -0.16117 0.05926  534 VAL G O     
10342 C CB    . VAL G 65  ? 1.46128 1.17037 0.92906 -0.36438 -0.19052 0.01190  534 VAL G CB    
10343 C CG1   . VAL G 65  ? 1.40162 1.11999 0.95590 -0.35134 -0.19417 0.00484  534 VAL G CG1   
10344 C CG2   . VAL G 65  ? 1.50317 1.18061 0.90005 -0.38207 -0.15977 -0.02750 534 VAL G CG2   
10345 N N     . THR G 66  ? 1.42346 1.16666 0.98728 -0.32180 -0.22422 0.09869  535 THR G N     
10346 C CA    . THR G 66  ? 1.39194 1.14768 1.02901 -0.29868 -0.23975 0.12727  535 THR G CA    
10347 C C     . THR G 66  ? 1.33594 1.07752 0.99418 -0.27997 -0.20646 0.13410  535 THR G C     
10348 O O     . THR G 66  ? 1.27119 1.01522 0.99497 -0.25841 -0.19451 0.13029  535 THR G O     
10349 C CB    . THR G 66  ? 1.46721 1.23708 1.08931 -0.30322 -0.28312 0.16498  535 THR G CB    
10350 O OG1   . THR G 66  ? 1.55515 1.34888 1.16218 -0.32139 -0.31820 0.15732  535 THR G OG1   
10351 C CG2   . THR G 66  ? 1.39715 1.17352 1.09422 -0.27675 -0.29613 0.19359  535 THR G CG2   
10352 N N     . LYS G 67  ? 1.35555 1.08460 0.95657 -0.28992 -0.18860 0.14076  536 LYS G N     
10353 C CA    . LYS G 67  ? 1.33184 1.05423 0.95277 -0.27763 -0.15840 0.14658  536 LYS G CA    
10354 C C     . LYS G 67  ? 1.24627 0.97092 0.89716 -0.26323 -0.12181 0.11476  536 LYS G C     
10355 O O     . LYS G 67  ? 1.26830 0.99740 0.96137 -0.24703 -0.10367 0.11668  536 LYS G O     
10356 C CB    . LYS G 67  ? 1.46641 1.17923 1.01829 -0.29551 -0.14525 0.15998  536 LYS G CB    
10357 C CG    . LYS G 67  ? 1.46718 1.17757 1.03949 -0.28982 -0.11828 0.17066  536 LYS G CG    
10358 C CD    . LYS G 67  ? 1.43447 1.13852 1.06270 -0.27697 -0.13811 0.19762  536 LYS G CD    
10359 C CE    . LYS G 67  ? 1.41480 1.11656 1.06703 -0.27542 -0.11075 0.20185  536 LYS G CE    
10360 N NZ    . LYS G 67  ? 1.39307 1.07936 1.09350 -0.26489 -0.12715 0.22528  536 LYS G NZ    
10361 N N     . VAL G 68  ? 1.22681 0.94726 0.85707 -0.26819 -0.11151 0.08570  537 VAL G N     
10362 C CA    . VAL G 68  ? 1.17786 0.89617 0.83605 -0.25004 -0.07650 0.05922  537 VAL G CA    
10363 C C     . VAL G 68  ? 1.11437 0.83796 0.84409 -0.23095 -0.08603 0.05714  537 VAL G C     
10364 O O     . VAL G 68  ? 1.08886 0.81589 0.85838 -0.20827 -0.06250 0.04895  537 VAL G O     
10365 C CB    . VAL G 68  ? 1.15292 0.85435 0.75555 -0.26169 -0.05487 0.02875  537 VAL G CB    
10366 C CG1   . VAL G 68  ? 1.09547 0.79066 0.72204 -0.23843 -0.01483 0.00519  537 VAL G CG1   
10367 C CG2   . VAL G 68  ? 1.12364 0.82097 0.65162 -0.28070 -0.04511 0.03195  537 VAL G CG2   
10368 N N     . LEU G 69  ? 1.14779 0.87661 0.89642 -0.23852 -0.12048 0.06617  538 LEU G N     
10369 C CA    . LEU G 69  ? 1.04864 0.78356 0.86324 -0.22222 -0.12441 0.06122  538 LEU G CA    
10370 C C     . LEU G 69  ? 1.00428 0.75088 0.87654 -0.20209 -0.13654 0.08511  538 LEU G C     
10371 O O     . LEU G 69  ? 0.84552 0.59353 0.76366 -0.17971 -0.11881 0.07894  538 LEU G O     
10372 C CB    . LEU G 69  ? 1.06323 0.80452 0.87910 -0.24078 -0.15206 0.05500  538 LEU G CB    
10373 C CG    . LEU G 69  ? 1.06472 0.78813 0.82399 -0.26373 -0.13979 0.02526  538 LEU G CG    
10374 C CD1   . LEU G 69  ? 1.08202 0.81675 0.85650 -0.28396 -0.16753 0.01597  538 LEU G CD1   
10375 C CD2   . LEU G 69  ? 1.04110 0.74015 0.79935 -0.24838 -0.09360 0.00020  538 LEU G CD2   
10376 N N     . GLY G 70  ? 0.92783 0.67958 0.79461 -0.20870 -0.16556 0.11243  539 GLY G N     
10377 C CA    . GLY G 70  ? 0.90837 0.66221 0.82412 -0.18997 -0.17494 0.13465  539 GLY G CA    
10378 C C     . GLY G 70  ? 0.88843 0.65489 0.87057 -0.17282 -0.18542 0.13381  539 GLY G C     
10379 O O     . GLY G 70  ? 0.89769 0.67928 0.89129 -0.18121 -0.20810 0.13436  539 GLY G O     
10380 N N     . LYS G 71  ? 0.90285 0.66644 0.92928 -0.14963 -0.16751 0.13080  540 LYS G N     
10381 C CA    . LYS G 71  ? 0.97184 0.74638 1.06060 -0.13077 -0.16976 0.12845  540 LYS G CA    
10382 C C     . LYS G 71  ? 1.02906 0.80940 1.12184 -0.13645 -0.15749 0.10526  540 LYS G C     
10383 O O     . LYS G 71  ? 1.16573 0.96071 1.30377 -0.13200 -0.16650 0.10519  540 LYS G O     
10384 C CB    . LYS G 71  ? 1.00463 0.77208 1.12643 -0.10616 -0.14905 0.12588  540 LYS G CB    
10385 C CG    . LYS G 71  ? 1.03136 0.80763 1.21559 -0.08374 -0.14995 0.12729  540 LYS G CG    
10386 C CD    . LYS G 71  ? 1.06437 0.83672 1.26411 -0.06329 -0.11900 0.11004  540 LYS G CD    
10387 C CE    . LYS G 71  ? 1.11200 0.87356 1.29779 -0.05816 -0.11031 0.11126  540 LYS G CE    
10388 N NZ    . LYS G 71  ? 1.09522 0.86041 1.29283 -0.03811 -0.08385 0.09397  540 LYS G NZ    
10389 N N     . ASN G 72  ? 0.98245 0.75020 1.02829 -0.14745 -0.13571 0.08585  541 ASN G N     
10390 C CA    . ASN G 72  ? 0.86580 0.62746 0.90627 -0.15548 -0.12085 0.06283  541 ASN G CA    
10391 C C     . ASN G 72  ? 0.84714 0.62077 0.88305 -0.18143 -0.14970 0.06207  541 ASN G C     
10392 O O     . ASN G 72  ? 0.91584 0.68588 0.96207 -0.19089 -0.14114 0.04367  541 ASN G O     
10393 C CB    . ASN G 72  ? 0.81129 0.55301 0.79705 -0.16010 -0.09130 0.04379  541 ASN G CB    
10394 C CG    . ASN G 72  ? 0.74915 0.48701 0.74903 -0.13235 -0.05948 0.03867  541 ASN G CG    
10395 O OD1   . ASN G 72  ? 0.70442 0.44734 0.75089 -0.11104 -0.05302 0.04118  541 ASN G OD1   
10396 N ND2   . ASN G 72  ? 0.84099 0.57389 0.80026 -0.13196 -0.03927 0.03143  541 ASN G ND2   
10397 N N     . MET G 73  ? 0.81378 0.60173 0.83331 -0.19407 -0.18373 0.08189  542 MET G N     
10398 C CA    . MET G 73  ? 0.90662 0.71742 0.92894 -0.21665 -0.21726 0.08341  542 MET G CA    
10399 C C     . MET G 73  ? 0.83210 0.67043 0.93345 -0.20534 -0.22910 0.08968  542 MET G C     
10400 O O     . MET G 73  ? 0.86839 0.72680 0.98702 -0.22486 -0.24299 0.07853  542 MET G O     
10401 C CB    . MET G 73  ? 1.07982 0.90238 1.06659 -0.22717 -0.25235 0.10865  542 MET G CB    
10402 C CG    . MET G 73  ? 1.26535 1.07624 1.16918 -0.25618 -0.25541 0.09615  542 MET G CG    
10403 S SD    . MET G 73  ? 1.39036 1.21043 1.24064 -0.26654 -0.29276 0.13016  542 MET G SD    
10404 C CE    . MET G 73  ? 1.34894 1.19767 1.27916 -0.24073 -0.32518 0.16692  542 MET G CE    
10405 N N     . ASP G 74  ? 0.80378 0.64452 0.95407 -0.17562 -0.22247 0.10567  543 ASP G N     
10406 C CA    . ASP G 74  ? 0.86222 0.72905 1.08907 -0.16080 -0.22803 0.11204  543 ASP G CA    
10407 C C     . ASP G 74  ? 0.80827 0.65975 1.06404 -0.14514 -0.18884 0.09408  543 ASP G C     
10408 O O     . ASP G 74  ? 0.78661 0.65597 1.10490 -0.12897 -0.18540 0.09933  543 ASP G O     
10409 C CB    . ASP G 74  ? 0.94058 0.81833 1.20328 -0.13610 -0.24640 0.14200  543 ASP G CB    
10410 C CG    . ASP G 74  ? 0.97797 0.87946 1.22883 -0.14718 -0.28975 0.16597  543 ASP G CG    
10411 O OD1   . ASP G 74  ? 0.93503 0.86894 1.24249 -0.13379 -0.31302 0.18535  543 ASP G OD1   
10412 O OD2   . ASP G 74  ? 1.02729 0.91672 1.21156 -0.16735 -0.29987 0.16669  543 ASP G OD2   
10413 N N     . ALA G 75  ? 0.75506 0.57490 0.96606 -0.14753 -0.15817 0.07461  544 ALA G N     
10414 C CA    . ALA G 75  ? 0.76459 0.56726 0.99473 -0.13006 -0.12043 0.06044  544 ALA G CA    
10415 C C     . ALA G 75  ? 0.87914 0.68390 1.12957 -0.14877 -0.11307 0.04437  544 ALA G C     
10416 O O     . ALA G 75  ? 0.89598 0.68857 1.10664 -0.17672 -0.11493 0.02784  544 ALA G O     
10417 C CB    . ALA G 75  ? 0.72907 0.50119 0.90617 -0.12274 -0.09129 0.04801  544 ALA G CB    
10418 N N     . ILE G 76  ? 0.86739 0.68563 1.17820 -0.13514 -0.10272 0.04795  545 ILE G N     
10419 C CA    . ILE G 76  ? 0.67527 0.49610 1.01399 -0.15459 -0.09211 0.03393  545 ILE G CA    
10420 C C     . ILE G 76  ? 0.68830 0.46163 0.99158 -0.15090 -0.04896 0.01498  545 ILE G C     
10421 O O     . ILE G 76  ? 0.81604 0.57095 1.11504 -0.11968 -0.02159 0.01878  545 ILE G O     
10422 C CB    . ILE G 76  ? 0.64490 0.49871 1.06266 -0.14007 -0.09192 0.04646  545 ILE G CB    
10423 C CG1   . ILE G 76  ? 0.63556 0.53480 1.08952 -0.13622 -0.13323 0.06825  545 ILE G CG1   
10424 C CG2   . ILE G 76  ? 0.66569 0.52553 1.11694 -0.16540 -0.07992 0.03227  545 ILE G CG2   
10425 C CD1   . ILE G 76  ? 0.61035 0.54803 1.14671 -0.12077 -0.13348 0.08072  545 ILE G CD1   
10426 N N     . ILE G 77  ? 0.73416 0.48663 1.01013 -0.18199 -0.04293 -0.00565 546 ILE G N     
10427 C CA    . ILE G 77  ? 0.75989 0.45947 0.99808 -0.17854 -0.00064 -0.02347 546 ILE G CA    
10428 C C     . ILE G 77  ? 0.76280 0.45298 1.04797 -0.18037 0.02555  -0.02692 546 ILE G C     
10429 O O     . ILE G 77  ? 1.07345 0.78270 1.39295 -0.21243 0.01202  -0.03421 546 ILE G O     
10430 C CB    . ILE G 77  ? 0.81957 0.49057 0.99564 -0.21091 -0.00297 -0.04651 546 ILE G CB    
10431 C CG1   . ILE G 77  ? 0.81909 0.48936 0.94031 -0.20171 -0.01390 -0.04232 546 ILE G CG1   
10432 C CG2   . ILE G 77  ? 0.85950 0.47144 1.00820 -0.21159 0.04241  -0.06647 546 ILE G CG2   
10433 C CD1   . ILE G 77  ? 0.88035 0.53391 0.93979 -0.23564 -0.02477 -0.06241 546 ILE G CD1   
10434 N N     . VAL G 78  ? 0.74510 0.40927 1.03240 -0.14667 0.06281  -0.02078 547 VAL G N     
10435 C CA    . VAL G 78  ? 0.75336 0.40191 1.07868 -0.14483 0.09433  -0.02072 547 VAL G CA    
10436 C C     . VAL G 78  ? 0.98614 0.56823 1.26379 -0.14079 0.13779  -0.03428 547 VAL G C     
10437 O O     . VAL G 78  ? 0.99301 0.54689 1.21268 -0.13742 0.14235  -0.04425 547 VAL G O     
10438 C CB    . VAL G 78  ? 0.70411 0.37588 1.07158 -0.10663 0.10435  0.00051  547 VAL G CB    
10439 C CG1   . VAL G 78  ? 0.76090 0.49141 1.17388 -0.10667 0.06400  0.01409  547 VAL G CG1   
10440 C CG2   . VAL G 78  ? 0.68813 0.33664 1.01277 -0.06602 0.12499  0.00664  547 VAL G CG2   
10441 N N     . ASP G 79  ? 1.04341 0.59866 1.34548 -0.13972 0.17241  -0.03335 548 ASP G N     
10442 C CA    . ASP G 79  ? 1.12967 0.61416 1.38928 -0.13249 0.21809  -0.04245 548 ASP G CA    
10443 C C     . ASP G 79  ? 1.02657 0.49840 1.26688 -0.07808 0.24696  -0.02375 548 ASP G C     
10444 O O     . ASP G 79  ? 0.94235 0.38805 1.12834 -0.05496 0.26207  -0.02640 548 ASP G O     
10445 C CB    . ASP G 79  ? 1.31908 0.78531 1.60594 -0.16191 0.23834  -0.05042 548 ASP G CB    
10446 C CG    . ASP G 79  ? 1.54039 0.95826 1.78466 -0.13719 0.28249  -0.04858 548 ASP G CG    
10447 O OD1   . ASP G 79  ? 1.66448 1.04190 1.85016 -0.13079 0.29476  -0.05998 548 ASP G OD1   
10448 O OD2   . ASP G 79  ? 1.58069 1.00246 1.85169 -0.12346 0.30632  -0.03476 548 ASP G OD2   
10449 N N     . SER G 80  ? 1.06833 0.57126 1.34981 -0.05586 0.25135  -0.00505 549 SER G N     
10450 C CA    . SER G 80  ? 1.01003 0.51779 1.26861 -0.00739 0.27430  0.01164  549 SER G CA    
10451 C C     . SER G 80  ? 0.91475 0.46550 1.18610 0.02013  0.25150  0.02379  549 SER G C     
10452 O O     . SER G 80  ? 0.91079 0.49056 1.22505 0.00541  0.22266  0.02500  549 SER G O     
10453 C CB    . SER G 80  ? 1.06904 0.57558 1.35291 -0.00240 0.30358  0.02210  549 SER G CB    
10454 O OG    . SER G 80  ? 1.13705 0.61221 1.42923 -0.03967 0.31738  0.00888  549 SER G OG    
10455 N N     . GLU G 81  ? 0.85416 0.41499 1.08653 0.05826  0.26156  0.03250  550 GLU G N     
10456 C CA    . GLU G 81  ? 0.81611 0.42165 1.05665 0.08453  0.24487  0.04301  550 GLU G CA    
10457 C C     . GLU G 81  ? 0.84933 0.47793 1.13472 0.08679  0.24951  0.05289  550 GLU G C     
10458 O O     . GLU G 81  ? 0.95795 0.61936 1.27432 0.09060  0.22746  0.05614  550 GLU G O     
10459 C CB    . GLU G 81  ? 0.68593 0.30110 0.87606 0.11731  0.25527  0.04930  550 GLU G CB    
10460 C CG    . GLU G 81  ? 0.65410 0.31106 0.84327 0.14121  0.24537  0.05877  550 GLU G CG    
10461 C CD    . GLU G 81  ? 0.73318 0.38778 0.91647 0.15350  0.27110  0.07132  550 GLU G CD    
10462 O OE1   . GLU G 81  ? 0.74485 0.41697 0.95759 0.15324  0.27047  0.07614  550 GLU G OE1   
10463 O OE2   . GLU G 81  ? 0.78433 0.41743 0.93302 0.16434  0.29386  0.07776  550 GLU G OE2   
10464 N N     . LYS G 82  ? 0.80713 0.41686 1.09639 0.08511  0.28092  0.05810  551 LYS G N     
10465 C CA    . LYS G 82  ? 0.81159 0.43875 1.14553 0.08670  0.29404  0.06802  551 LYS G CA    
10466 C C     . LYS G 82  ? 0.86979 0.51214 1.27477 0.05992  0.27395  0.06410  551 LYS G C     
10467 O O     . LYS G 82  ? 0.91165 0.58890 1.35610 0.07042  0.26335  0.07130  551 LYS G O     
10468 C CB    . LYS G 82  ? 0.83675 0.43125 1.16249 0.08367  0.33514  0.07361  551 LYS G CB    
10469 C CG    . LYS G 82  ? 0.86808 0.47602 1.22809 0.09168  0.35974  0.08721  551 LYS G CG    
10470 C CD    . LYS G 82  ? 0.90211 0.46992 1.26120 0.07978  0.40106  0.09041  551 LYS G CD    
10471 C CE    . LYS G 82  ? 0.95261 0.50165 1.35519 0.03562  0.39672  0.07451  551 LYS G CE    
10472 N NZ    . LYS G 82  ? 0.92560 0.51188 1.40791 0.01497  0.37799  0.07390  551 LYS G NZ    
10473 N N     . THR G 83  ? 0.90589 0.52534 1.32611 0.02272  0.26579  0.05231  552 THR G N     
10474 C CA    . THR G 83  ? 0.81499 0.46841 1.29711 -0.01016 0.23511  0.04860  552 THR G CA    
10475 C C     . THR G 83  ? 0.74284 0.43638 1.22437 -0.00020 0.19276  0.05032  552 THR G C     
10476 O O     . THR G 83  ? 0.75737 0.49688 1.29043 -0.00567 0.16839  0.05590  552 THR G O     
10477 C CB    . THR G 83  ? 0.77775 0.41328 1.25580 -0.05686 0.22719  0.03121  552 THR G CB    
10478 O OG1   . THR G 83  ? 0.72955 0.33574 1.14399 -0.05649 0.21795  0.02027  552 THR G OG1   
10479 C CG2   . THR G 83  ? 0.86329 0.45747 1.34503 -0.07095 0.27003  0.02849  552 THR G CG2   
10480 N N     . GLY G 84  ? 0.72700 0.40355 1.15282 0.01589  0.18596  0.04692  553 GLY G N     
10481 C CA    . GLY G 84  ? 0.68496 0.39281 1.10663 0.02375  0.15001  0.04916  553 GLY G CA    
10482 C C     . GLY G 84  ? 0.63813 0.37182 1.08801 0.05415  0.14970  0.06062  553 GLY G C     
10483 O O     . GLY G 84  ? 0.68005 0.44743 1.16665 0.05037  0.12202  0.06551  553 GLY G O     
10484 N N     . ARG G 85  ? 0.56513 0.28992 0.98918 0.08369  0.17857  0.06422  554 ARG G N     
10485 C CA    . ARG G 85  ? 0.54526 0.30381 0.97600 0.10553  0.17479  0.06949  554 ARG G CA    
10486 C C     . ARG G 85  ? 0.62734 0.40297 1.12272 0.10321  0.18661  0.07724  554 ARG G C     
10487 O O     . ARG G 85  ? 0.71476 0.51902 1.23135 0.11443  0.17527  0.08045  554 ARG G O     
10488 C CB    . ARG G 85  ? 0.55205 0.31137 0.91964 0.12917  0.19075  0.06880  554 ARG G CB    
10489 C CG    . ARG G 85  ? 0.58491 0.31899 0.92222 0.13253  0.22289  0.07212  554 ARG G CG    
10490 C CD    . ARG G 85  ? 0.59149 0.33342 0.87160 0.15721  0.22784  0.07405  554 ARG G CD    
10491 N NE    . ARG G 85  ? 0.74910 0.47136 1.00384 0.16592  0.26042  0.08371  554 ARG G NE    
10492 C CZ    . ARG G 85  ? 0.86369 0.58302 1.13570 0.16872  0.28556  0.09380  554 ARG G CZ    
10493 N NH1   . ARG G 85  ? 0.86840 0.60748 1.18624 0.16465  0.28167  0.09427  554 ARG G NH1   
10494 N NH2   . ARG G 85  ? 0.96417 0.65982 1.20788 0.17719  0.31693  0.10522  554 ARG G NH2   
10495 N N     . ASP G 86  ? 0.56639 0.32339 1.09652 0.08659  0.20956  0.07940  555 ASP G N     
10496 C CA    . ASP G 86  ? 0.60437 0.38552 1.21056 0.08016  0.21844  0.08686  555 ASP G CA    
10497 C C     . ASP G 86  ? 0.58803 0.41393 1.24242 0.05938  0.17550  0.08653  555 ASP G C     
10498 O O     . ASP G 86  ? 0.52771 0.39039 1.23656 0.07011  0.17032  0.09435  555 ASP G O     
10499 C CB    . ASP G 86  ? 0.76283 0.52375 1.38416 0.05663  0.25015  0.08637  555 ASP G CB    
10500 C CG    . ASP G 86  ? 0.85695 0.59277 1.44519 0.08176  0.29587  0.09417  555 ASP G CG    
10501 O OD1   . ASP G 86  ? 0.89683 0.59788 1.47160 0.06788  0.32569  0.09399  555 ASP G OD1   
10502 O OD2   . ASP G 86  ? 0.87200 0.63145 1.43252 0.10852  0.29653  0.09912  555 ASP G OD2   
10503 N N     . CYS G 87  ? 0.54571 0.36916 1.17823 0.03269  0.14493  0.07874  556 CYS G N     
10504 C CA    . CYS G 87  ? 0.55243 0.41722 1.22035 0.01681  0.10115  0.08176  556 CYS G CA    
10505 C C     . CYS G 87  ? 0.63326 0.50629 1.29318 0.04568  0.08192  0.08899  556 CYS G C     
10506 O O     . CYS G 87  ? 0.63337 0.54242 1.34114 0.04925  0.05853  0.09839  556 CYS G O     
10507 C CB    . CYS G 87  ? 0.54886 0.40485 1.18374 -0.01847 0.07543  0.07135  556 CYS G CB    
10508 S SG    . CYS G 87  ? 0.71084 0.56506 1.36825 -0.06386 0.08676  0.05904  556 CYS G SG    
10509 N N     . ILE G 88  ? 0.69301 0.53349 1.29474 0.06628  0.09181  0.08472  557 ILE G N     
10510 C CA    . ILE G 88  ? 0.48671 0.32897 1.07900 0.09182  0.07929  0.08827  557 ILE G CA    
10511 C C     . ILE G 88  ? 0.48367 0.34963 1.10741 0.11259  0.09431  0.09255  557 ILE G C     
10512 O O     . ILE G 88  ? 0.47944 0.36468 1.12273 0.11994  0.07542  0.09730  557 ILE G O     
10513 C CB    . ILE G 88  ? 0.48808 0.30601 1.00364 0.10309  0.08902  0.07839  557 ILE G CB    
10514 C CG1   . ILE G 88  ? 0.48993 0.29239 0.97502 0.08486  0.06592  0.07530  557 ILE G CG1   
10515 C CG2   . ILE G 88  ? 0.48352 0.31363 0.96664 0.12222  0.08656  0.07410  557 ILE G CG2   
10516 C CD1   . ILE G 88  ? 0.48985 0.27402 0.91486 0.09743  0.07532  0.06713  557 ILE G CD1   
10517 N N     . GLN G 89  ? 0.49455 0.35839 1.11367 0.11921  0.12932  0.09086  558 GLN G N     
10518 C CA    . GLN G 89  ? 0.50083 0.38545 1.13596 0.13478  0.14539  0.09364  558 GLN G CA    
10519 C C     . GLN G 89  ? 0.63859 0.55787 1.36974 0.13056  0.13899  0.10498  558 GLN G C     
10520 O O     . GLN G 89  ? 0.71789 0.65784 1.46477 0.14367  0.13904  0.10781  558 GLN G O     
10521 C CB    . GLN G 89  ? 0.52054 0.39144 1.12241 0.14264  0.18395  0.09235  558 GLN G CB    
10522 C CG    . GLN G 89  ? 0.53521 0.41545 1.11818 0.16191  0.19733  0.09136  558 GLN G CG    
10523 C CD    . GLN G 89  ? 0.71968 0.58334 1.25962 0.17129  0.23121  0.09267  558 GLN G CD    
10524 O OE1   . GLN G 89  ? 0.76432 0.61059 1.29935 0.16301  0.25061  0.09718  558 GLN G OE1   
10525 N NE2   . GLN G 89  ? 0.72726 0.59225 1.23340 0.18949  0.23863  0.08889  558 GLN G NE2   
10526 N N     . TYR G 90  ? 0.60765 0.53672 1.39735 0.10956  0.13038  0.10969  559 TYR G N     
10527 C CA    . TYR G 90  ? 0.63139 0.61401 1.50081 0.09710  0.11206  0.11865  559 TYR G CA    
10528 C C     . TYR G 90  ? 0.55238 0.55333 1.43391 0.10537  0.07038  0.12648  559 TYR G C     
10529 O O     . TYR G 90  ? 0.60524 0.64508 1.55031 0.12019  0.06265  0.13756  559 TYR G O     
10530 C CB    . TYR G 90  ? 0.72532 0.72552 1.61478 0.05363  0.10293  0.11444  559 TYR G CB    
10531 C CG    . TYR G 90  ? 0.70195 0.76827 1.67210 0.03794  0.07305  0.12334  559 TYR G CG    
10532 C CD1   . TYR G 90  ? 0.64158 0.75369 1.69149 0.04608  0.09288  0.13126  559 TYR G CD1   
10533 C CD2   . TYR G 90  ? 0.68515 0.77250 1.65197 0.01708  0.02513  0.12528  559 TYR G CD2   
10534 C CE1   . TYR G 90  ? 0.59324 0.77546 1.72320 0.03447  0.06427  0.14062  559 TYR G CE1   
10535 C CE2   . TYR G 90  ? 0.62054 0.77489 1.66078 0.00585  -0.00539 0.13560  559 TYR G CE2   
10536 C CZ    . TYR G 90  ? 0.57348 0.77769 1.69807 0.01504  0.01351  0.14316  559 TYR G CZ    
10537 O OH    . TYR G 90  ? 0.58007 0.86040 1.78428 0.00614  -0.01796 0.15452  559 TYR G OH    
10538 N N     . ILE G 91  ? 0.47552 0.44882 1.29805 0.09656  0.04490  0.12253  560 ILE G N     
10539 C CA    . ILE G 91  ? 0.47446 0.45440 1.29888 0.10513  0.00882  0.13229  560 ILE G CA    
10540 C C     . ILE G 91  ? 0.48280 0.45088 1.28087 0.13291  0.02353  0.12964  560 ILE G C     
10541 O O     . ILE G 91  ? 0.49452 0.47934 1.31302 0.14291  0.00715  0.13858  560 ILE G O     
10542 C CB    . ILE G 91  ? 0.47905 0.42858 1.23368 0.08619  -0.01449 0.12703  560 ILE G CB    
10543 C CG1   . ILE G 91  ? 0.48935 0.45599 1.24095 0.04699  -0.03301 0.12364  560 ILE G CG1   
10544 C CG2   . ILE G 91  ? 0.48501 0.42964 1.23211 0.09697  -0.04541 0.13872  560 ILE G CG2   
10545 C CD1   . ILE G 91  ? 0.49930 0.43763 1.18111 0.02815  -0.05249 0.11790  560 ILE G CD1   
10546 N N     . LYS G 92  ? 0.55098 0.49207 1.28557 0.14048  0.05406  0.11461  561 LYS G N     
10547 C CA    . LYS G 92  ? 0.59553 0.52736 1.28981 0.15990  0.06693  0.10662  561 LYS G CA    
10548 C C     . LYS G 92  ? 0.61438 0.57455 1.36204 0.17243  0.08330  0.11291  561 LYS G C     
10549 O O     . LYS G 92  ? 0.60297 0.56196 1.34375 0.18894  0.08199  0.11177  561 LYS G O     
10550 C CB    . LYS G 92  ? 0.64502 0.54960 1.26457 0.16539  0.08945  0.09097  561 LYS G CB    
10551 C CG    . LYS G 92  ? 0.72583 0.61891 1.30483 0.18530  0.09980  0.08033  561 LYS G CG    
10552 C CD    . LYS G 92  ? 0.77194 0.64542 1.28401 0.19150  0.11549  0.06675  561 LYS G CD    
10553 C CE    . LYS G 92  ? 0.77413 0.63100 1.24538 0.18157  0.09928  0.06133  561 LYS G CE    
10554 N NZ    . LYS G 92  ? 0.81126 0.65750 1.22755 0.18897  0.11381  0.05115  561 LYS G NZ    
10555 N N     . GLU G 93  ? 0.57524 0.55967 1.37959 0.16503  0.10052  0.11937  562 GLU G N     
10556 C CA    . GLU G 93  ? 0.65227 0.67087 1.51800 0.17495  0.11667  0.12704  562 GLU G CA    
10557 C C     . GLU G 93  ? 0.67036 0.72390 1.59513 0.17902  0.08614  0.14049  562 GLU G C     
10558 O O     . GLU G 93  ? 0.74556 0.80660 1.67539 0.19841  0.09066  0.14211  562 GLU G O     
10559 C CB    . GLU G 93  ? 0.74917 0.78979 1.67397 0.16178  0.14115  0.13197  562 GLU G CB    
10560 C CG    . GLU G 93  ? 0.88113 0.88850 1.75083 0.16337  0.17987  0.12347  562 GLU G CG    
10561 C CD    . GLU G 93  ? 0.97379 0.99934 1.90914 0.15030  0.20991  0.12996  562 GLU G CD    
10562 O OE1   . GLU G 93  ? 0.99102 1.06287 2.00828 0.14843  0.21468  0.13858  562 GLU G OE1   
10563 O OE2   . GLU G 93  ? 0.95758 0.95208 1.86281 0.14131  0.22987  0.12611  562 GLU G OE2   
10564 N N     . GLN G 94  ? 0.65579 0.73135 1.62336 0.16242  0.05328  0.15083  563 GLN G N     
10565 C CA    . GLN G 94  ? 0.63070 0.74932 1.65673 0.16502  0.01984  0.16748  563 GLN G CA    
10566 C C     . GLN G 94  ? 0.62750 0.71659 1.60235 0.17767  -0.00385 0.17065  563 GLN G C     
10567 O O     . GLN G 94  ? 0.65028 0.76897 1.66258 0.18336  -0.03184 0.18692  563 GLN G O     
10568 C CB    . GLN G 94  ? 0.61056 0.77434 1.70139 0.13914  -0.01196 0.17742  563 GLN G CB    
10569 C CG    . GLN G 94  ? 0.61668 0.82693 1.78102 0.12175  0.00964  0.17486  563 GLN G CG    
10570 C CD    . GLN G 94  ? 0.71731 0.98588 1.94960 0.12889  0.01329  0.18450  563 GLN G CD    
10571 O OE1   . GLN G 94  ? 0.79484 1.11740 2.07451 0.12205  -0.02380 0.19720  563 GLN G OE1   
10572 N NE2   . GLN G 94  ? 0.75088 1.00996 1.98290 0.14330  0.05747  0.17903  563 GLN G NE2   
10573 N N     . ARG G 95  ? 0.62124 0.65623 1.51281 0.18160  0.00708  0.15591  564 ARG G N     
10574 C CA    . ARG G 95  ? 0.63554 0.63697 1.47658 0.19120  -0.00939 0.15592  564 ARG G CA    
10575 C C     . ARG G 95  ? 0.67325 0.68272 1.52861 0.17844  -0.05100 0.17347  564 ARG G C     
10576 O O     . ARG G 95  ? 0.60661 0.62027 1.47198 0.18958  -0.07116 0.18785  564 ARG G O     
10577 C CB    . ARG G 95  ? 0.59745 0.59942 1.44615 0.21785  0.00146  0.15717  564 ARG G CB    
10578 C CG    . ARG G 95  ? 0.68652 0.68529 1.52475 0.23064  0.03980  0.14215  564 ARG G CG    
10579 C CD    . ARG G 95  ? 0.79317 0.79078 1.64090 0.25866  0.05032  0.14243  564 ARG G CD    
10580 N NE    . ARG G 95  ? 0.82358 0.76948 1.60436 0.27040  0.05147  0.12917  564 ARG G NE    
10581 C CZ    . ARG G 95  ? 0.86426 0.79248 1.64405 0.28687  0.03872  0.13596  564 ARG G CZ    
10582 N NH1   . ARG G 95  ? 0.81095 0.77279 1.64986 0.29618  0.02243  0.15717  564 ARG G NH1   
10583 N NH2   . ARG G 95  ? 0.86449 0.74155 1.58593 0.29487  0.04209  0.12216  564 ARG G NH2   
10584 N N     . GLY G 96  ? 0.69967 0.70895 1.55267 0.15614  -0.06382 0.17322  565 GLY G N     
10585 C CA    . GLY G 96  ? 0.73515 0.75299 1.59686 0.14096  -0.10588 0.19002  565 GLY G CA    
10586 C C     . GLY G 96  ? 0.71134 0.67812 1.49834 0.13078  -0.11261 0.18352  565 GLY G C     
10587 O O     . GLY G 96  ? 0.64809 0.57816 1.37879 0.13574  -0.08651 0.16497  565 GLY G O     
10588 N N     . GLU G 97  ? 0.80310 0.77384 1.59024 0.11509  -0.15106 0.20015  566 GLU G N     
10589 C CA    . GLU G 97  ? 0.79352 0.71896 1.50687 0.10129  -0.15904 0.19665  566 GLU G CA    
10590 C C     . GLU G 97  ? 0.75430 0.66023 1.41959 0.08356  -0.13397 0.17167  566 GLU G C     
10591 O O     . GLU G 97  ? 0.80445 0.73333 1.47513 0.06297  -0.13074 0.16285  566 GLU G O     
10592 C CB    . GLU G 97  ? 0.87518 0.81613 1.56868 0.07865  -0.19919 0.21380  566 GLU G CB    
10593 C CG    . GLU G 97  ? 0.97379 0.90783 1.68096 0.09855  -0.22424 0.24216  566 GLU G CG    
10594 C CD    . GLU G 97  ? 1.05305 0.95230 1.69154 0.08100  -0.24352 0.25182  566 GLU G CD    
10595 O OE1   . GLU G 97  ? 1.06145 0.93269 1.64297 0.06110  -0.22888 0.23298  566 GLU G OE1   
10596 O OE2   . GLU G 97  ? 1.08870 0.99023 1.73056 0.08825  -0.27216 0.27984  566 GLU G OE2   
10597 N N     . PRO G 98  ? 0.73758 0.60225 1.35736 0.09124  -0.11550 0.15973  567 PRO G N     
10598 C CA    . PRO G 98  ? 0.57277 0.42261 1.14640 0.07855  -0.09341 0.13904  567 PRO G CA    
10599 C C     . PRO G 98  ? 0.52580 0.37428 1.05324 0.04700  -0.11125 0.13794  567 PRO G C     
10600 O O     . PRO G 98  ? 0.62473 0.46138 1.12400 0.03783  -0.13293 0.14835  567 PRO G O     
10601 C CB    . PRO G 98  ? 0.54534 0.36590 1.07843 0.09268  -0.07534 0.12667  567 PRO G CB    
10602 C CG    . PRO G 98  ? 0.63908 0.46601 1.18858 0.11021  -0.07361 0.13012  567 PRO G CG    
10603 C CD    . PRO G 98  ? 0.74557 0.58902 1.33733 0.10683  -0.10508 0.15491  567 PRO G CD    
10604 N N     . GLU G 99  ? 0.51980 0.37641 1.03701 0.03040  -0.09947 0.12529  568 GLU G N     
10605 C CA    . GLU G 99  ? 0.56740 0.41995 1.03810 0.00059  -0.11121 0.11971  568 GLU G CA    
10606 C C     . GLU G 99  ? 0.64588 0.47408 1.07159 -0.00037 -0.08132 0.10058  568 GLU G C     
10607 O O     . GLU G 99  ? 0.61305 0.43096 1.04268 0.02178  -0.05483 0.09352  568 GLU G O     
10608 C CB    . GLU G 99  ? 0.54992 0.43316 1.04768 -0.02256 -0.12796 0.12098  568 GLU G CB    
10609 C CG    . GLU G 99  ? 0.55490 0.47493 1.11139 -0.01568 -0.15564 0.14117  568 GLU G CG    
10610 C CD    . GLU G 99  ? 0.63315 0.58995 1.20317 -0.04534 -0.18439 0.14343  568 GLU G CD    
10611 O OE1   . GLU G 99  ? 0.68526 0.63055 1.20097 -0.07253 -0.19424 0.13436  568 GLU G OE1   
10612 O OE2   . GLU G 99  ? 0.64388 0.64408 1.27917 -0.04175 -0.19713 0.15323  568 GLU G OE2   
10613 N N     . THR G 100 ? 0.72609 0.54603 1.10677 -0.02452 -0.08573 0.09272  569 THR G N     
10614 C CA    . THR G 100 ? 0.63661 0.43389 0.97079 -0.02420 -0.05949 0.07676  569 THR G CA    
10615 C C     . THR G 100 ? 0.56478 0.35567 0.89433 -0.04035 -0.04481 0.06368  569 THR G C     
10616 O O     . THR G 100 ? 0.66387 0.46350 0.99115 -0.06753 -0.06411 0.06216  569 THR G O     
10617 C CB    . THR G 100 ? 0.56485 0.35238 0.84642 -0.03745 -0.07044 0.07679  569 THR G CB    
10618 O OG1   . THR G 100 ? 0.55317 0.33920 0.83740 -0.02301 -0.07634 0.08604  569 THR G OG1   
10619 C CG2   . THR G 100 ? 0.57131 0.34155 0.80820 -0.03790 -0.04365 0.06025  569 THR G CG2   
10620 N N     . PHE G 101 ? 0.55778 0.33176 0.88389 -0.02417 -0.01080 0.05435  570 PHE G N     
10621 C CA    . PHE G 101 ? 0.58143 0.33679 0.89867 -0.03751 0.01046  0.04166  570 PHE G CA    
10622 C C     . PHE G 101 ? 0.59931 0.32511 0.85879 -0.03411 0.03236  0.02960  570 PHE G C     
10623 O O     . PHE G 101 ? 0.72636 0.45032 0.96694 -0.00993 0.04380  0.03138  570 PHE G O     
10624 C CB    . PHE G 101 ? 0.57150 0.32452 0.92833 -0.02046 0.03740  0.04347  570 PHE G CB    
10625 C CG    . PHE G 101 ? 0.64864 0.43427 1.06853 -0.02508 0.02094  0.05362  570 PHE G CG    
10626 C CD1   . PHE G 101 ? 0.68622 0.49405 1.12761 -0.05663 -0.00631 0.05320  570 PHE G CD1   
10627 C CD2   . PHE G 101 ? 0.65888 0.45685 1.11640 0.00296  0.03209  0.06317  570 PHE G CD2   
10628 C CE1   . PHE G 101 ? 0.70602 0.55296 1.21210 -0.05853 -0.02253 0.06403  570 PHE G CE1   
10629 C CE2   . PHE G 101 ? 0.71584 0.54715 1.23565 0.00176  0.01941  0.07299  570 PHE G CE2   
10630 C CZ    . PHE G 101 ? 0.74238 0.60090 1.28975 -0.02820 -0.00837 0.07444  570 PHE G CZ    
10631 N N     . LEU G 102 ? 0.63712 0.34178 0.86989 -0.05858 0.03822  0.01614  571 LEU G N     
10632 C CA    . LEU G 102 ? 0.66367 0.33574 0.84329 -0.05388 0.06396  0.00343  571 LEU G CA    
10633 C C     . LEU G 102 ? 0.79945 0.43531 0.97974 -0.05470 0.09723  -0.00649 571 LEU G C     
10634 O O     . LEU G 102 ? 0.98905 0.61002 1.16748 -0.08678 0.09412  -0.01881 571 LEU G O     
10635 C CB    . LEU G 102 ? 0.69577 0.36394 0.83079 -0.08185 0.04628  -0.00618 571 LEU G CB    
10636 C CG    . LEU G 102 ? 0.67755 0.37677 0.80978 -0.08746 0.01225  0.00637  571 LEU G CG    
10637 C CD1   . LEU G 102 ? 0.71916 0.41133 0.79925 -0.11542 -0.00095 -0.00259 571 LEU G CD1   
10638 C CD2   . LEU G 102 ? 0.64225 0.35258 0.77517 -0.05714 0.02079  0.01557  571 LEU G CD2   
10639 N N     . PRO G 103 ? 0.76227 0.38189 0.94383 -0.02173 0.12937  -0.00141 572 PRO G N     
10640 C CA    . PRO G 103 ? 0.72944 0.30415 0.90378 -0.02036 0.16619  -0.00823 572 PRO G CA    
10641 C C     . PRO G 103 ? 0.82729 0.36042 0.94669 -0.02831 0.18415  -0.02470 572 PRO G C     
10642 O O     . PRO G 103 ? 0.90138 0.44440 0.98774 -0.03131 0.17105  -0.03013 572 PRO G O     
10643 C CB    . PRO G 103 ? 0.70761 0.28023 0.88872 0.02341  0.19276  0.00594  572 PRO G CB    
10644 C CG    . PRO G 103 ? 0.65468 0.27559 0.86181 0.03680  0.16587  0.01734  572 PRO G CG    
10645 C CD    . PRO G 103 ? 0.64604 0.28824 0.83865 0.01468  0.13229  0.01195  572 PRO G CD    
10646 N N     . LEU G 104 ? 0.82580 0.30837 0.93508 -0.03223 0.21757  -0.03284 573 LEU G N     
10647 C CA    . LEU G 104 ? 0.88523 0.31647 0.94154 -0.03637 0.24229  -0.04995 573 LEU G CA    
10648 C C     . LEU G 104 ? 0.96105 0.35934 0.99515 0.00550  0.28439  -0.04156 573 LEU G C     
10649 O O     . LEU G 104 ? 0.96904 0.34559 0.95940 0.01979  0.30172  -0.04879 573 LEU G O     
10650 C CB    . LEU G 104 ? 0.99786 0.39365 1.05072 -0.08395 0.24318  -0.07139 573 LEU G CB    
10651 C CG    . LEU G 104 ? 1.03398 0.44834 1.06470 -0.12430 0.20772  -0.08907 573 LEU G CG    
10652 C CD1   . LEU G 104 ? 0.89744 0.38136 0.96628 -0.13387 0.16018  -0.07519 573 LEU G CD1   
10653 C CD2   . LEU G 104 ? 1.16667 0.54296 1.19056 -0.17084 0.21224  -0.11363 573 LEU G CD2   
10654 N N     . ASP G 105 ? 1.02812 0.44643 1.08901 0.02584  0.29401  -0.02369 574 ASP G N     
10655 C CA    . ASP G 105 ? 1.05950 0.48015 1.09778 0.06510  0.32056  -0.00873 574 ASP G CA    
10656 C C     . ASP G 105 ? 0.99450 0.46377 1.02956 0.10215  0.30877  0.00624  574 ASP G C     
10657 O O     . ASP G 105 ? 1.00957 0.48604 1.01844 0.13209  0.32399  0.01695  574 ASP G O     
10658 C CB    . ASP G 105 ? 1.15840 0.57700 1.21991 0.06607  0.33754  0.00348  574 ASP G CB    
10659 C CG    . ASP G 105 ? 1.16165 0.61979 1.27234 0.06122  0.31686  0.01223  574 ASP G CG    
10660 O OD1   . ASP G 105 ? 1.16199 0.63784 1.29466 0.04436  0.28776  0.00539  574 ASP G OD1   
10661 O OD2   . ASP G 105 ? 1.17327 0.64313 1.29987 0.07421  0.33118  0.02682  574 ASP G OD2   
10662 N N     . TYR G 106 ? 1.03740 0.54089 1.09965 0.09838  0.28045  0.00742  575 TYR G N     
10663 C CA    . TYR G 106 ? 0.94066 0.49337 1.00396 0.12774  0.26612  0.01837  575 TYR G CA    
10664 C C     . TYR G 106 ? 0.98034 0.53853 1.03237 0.12616  0.25290  0.00883  575 TYR G C     
10665 O O     . TYR G 106 ? 1.03085 0.63018 1.08357 0.14835  0.24241  0.01503  575 TYR G O     
10666 C CB    . TYR G 106 ? 0.76109 0.34886 0.86360 0.12794  0.24761  0.02796  575 TYR G CB    
10667 C CG    . TYR G 106 ? 0.67244 0.30938 0.77202 0.15556  0.23457  0.03716  575 TYR G CG    
10668 C CD1   . TYR G 106 ? 0.63557 0.30027 0.75456 0.15366  0.20910  0.03478  575 TYR G CD1   
10669 C CD2   . TYR G 106 ? 0.68435 0.33624 0.76017 0.18082  0.24705  0.04775  575 TYR G CD2   
10670 C CE1   . TYR G 106 ? 0.61449 0.32128 0.72967 0.17478  0.19740  0.03891  575 TYR G CE1   
10671 C CE2   . TYR G 106 ? 0.65757 0.35280 0.72876 0.20127  0.23253  0.05247  575 TYR G CE2   
10672 C CZ    . TYR G 106 ? 0.61830 0.34129 0.70929 0.19746  0.20816  0.04608  575 TYR G CZ    
10673 O OH    . TYR G 106 ? 0.59788 0.36126 0.68468 0.21527  0.19488  0.04706  575 TYR G OH    
10674 N N     . LEU G 107 ? 0.97348 0.50352 1.01056 0.09458  0.24889  -0.00690 576 LEU G N     
10675 C CA    . LEU G 107 ? 0.83887 0.39948 0.85879 0.08105  0.22623  -0.01413 576 LEU G CA    
10676 C C     . LEU G 107 ? 0.98536 0.53656 0.96772 0.10705  0.25222  -0.01848 576 LEU G C     
10677 O O     . LEU G 107 ? 1.13161 0.63177 1.08619 0.11028  0.28218  -0.02743 576 LEU G O     
10678 C CB    . LEU G 107 ? 0.82202 0.36991 0.83474 0.03393  0.20569  -0.02790 576 LEU G CB    
10679 C CG    . LEU G 107 ? 0.83237 0.41633 0.83627 0.01100  0.17234  -0.02990 576 LEU G CG    
10680 C CD1   . LEU G 107 ? 0.79865 0.42442 0.84449 0.00712  0.13969  -0.01561 576 LEU G CD1   
10681 C CD2   . LEU G 107 ? 0.93980 0.49828 0.91879 -0.02969 0.16290  -0.04612 576 LEU G CD2   
10682 N N     . GLU G 108 ? 0.93626 0.53666 0.91990 0.12535  0.24213  -0.01275 577 GLU G N     
10683 C CA    . GLU G 108 ? 0.97448 0.58272 0.93141 0.15163  0.26398  -0.01546 577 GLU G CA    
10684 C C     . GLU G 108 ? 0.94182 0.56036 0.87555 0.12200  0.25233  -0.02836 577 GLU G C     
10685 O O     . GLU G 108 ? 0.83614 0.49596 0.78263 0.10219  0.22265  -0.02570 577 GLU G O     
10686 C CB    . GLU G 108 ? 1.08575 0.75035 1.06088 0.18787  0.26046  -0.00252 577 GLU G CB    
10687 C CG    . GLU G 108 ? 1.34983 1.03212 1.30603 0.22165  0.28465  -0.00258 577 GLU G CG    
10688 C CD    . GLU G 108 ? 1.48695 1.23568 1.46264 0.25095  0.27243  0.01116  577 GLU G CD    
10689 O OE1   . GLU G 108 ? 1.48157 1.24728 1.47777 0.25086  0.25404  0.01895  577 GLU G OE1   
10690 O OE2   . GLU G 108 ? 1.53966 1.32620 1.50973 0.27057  0.27871  0.01277  577 GLU G OE2   
10691 N N     . VAL G 109 ? 1.07368 0.65003 0.97003 0.11903  0.27788  -0.04217 578 VAL G N     
10692 C CA    . VAL G 109 ? 1.06100 0.64108 0.92554 0.09296  0.27330  -0.05585 578 VAL G CA    
10693 C C     . VAL G 109 ? 1.08237 0.65580 0.91937 0.12447  0.31033  -0.06188 578 VAL G C     
10694 O O     . VAL G 109 ? 1.07998 0.63509 0.91923 0.16433  0.33932  -0.05597 578 VAL G O     
10695 C CB    . VAL G 109 ? 1.01984 0.55151 0.85847 0.04916  0.26540  -0.07255 578 VAL G CB    
10696 C CG1   . VAL G 109 ? 0.92672 0.47290 0.79852 0.02050  0.22788  -0.06486 578 VAL G CG1   
10697 C CG2   . VAL G 109 ? 1.11438 0.57576 0.93024 0.05786  0.30171  -0.08510 578 VAL G CG2   
10698 N N     . LYS G 110 ? 1.19612 0.78544 1.00652 0.10805  0.31028  -0.07198 579 LYS G N     
10699 C CA    . LYS G 110 ? 1.30753 0.88052 1.08412 0.12922  0.34782  -0.08331 579 LYS G CA    
10700 C C     . LYS G 110 ? 1.34011 0.85112 1.06527 0.09413  0.35691  -0.10710 579 LYS G C     
10701 O O     . LYS G 110 ? 1.24325 0.75669 0.95813 0.05009  0.32596  -0.11226 579 LYS G O     
10702 C CB    . LYS G 110 ? 1.34551 0.98865 1.12944 0.13762  0.34617  -0.07839 579 LYS G CB    
10703 C CG    . LYS G 110 ? 1.37171 1.01883 1.14069 0.17781  0.38860  -0.08310 579 LYS G CG    
10704 C CD    . LYS G 110 ? 1.28247 1.01316 1.07256 0.18614  0.38571  -0.07604 579 LYS G CD    
10705 C CE    . LYS G 110 ? 1.21204 0.95759 0.99828 0.23239  0.42739  -0.07787 579 LYS G CE    
10706 N NZ    . LYS G 110 ? 1.13443 0.89936 0.95903 0.26939  0.41623  -0.05836 579 LYS G NZ    
10707 N N     . PRO G 111 ? 1.40672 0.85918 1.09752 0.11265  0.39806  -0.12202 580 PRO G N     
10708 C CA    . PRO G 111 ? 1.43969 0.83010 1.07513 0.07698  0.40813  -0.14971 580 PRO G CA    
10709 C C     . PRO G 111 ? 1.41197 0.83555 1.01473 0.05143  0.39802  -0.15887 580 PRO G C     
10710 O O     . PRO G 111 ? 1.30753 0.78855 0.92268 0.07235  0.40376  -0.14826 580 PRO G O     
10711 C CB    . PRO G 111 ? 1.46787 0.80139 1.08075 0.11101  0.45547  -0.15814 580 PRO G CB    
10712 C CG    . PRO G 111 ? 1.42802 0.79027 1.09488 0.14829  0.45029  -0.12693 580 PRO G CG    
10713 C CD    . PRO G 111 ? 1.38877 0.82581 1.09253 0.16314  0.43032  -0.11116 580 PRO G CD    
10714 N N     . THR G 112 ? 1.48574 0.87590 1.04694 0.00390  0.38178  -0.17805 581 THR G N     
10715 C CA    . THR G 112 ? 1.51094 0.92700 1.03226 -0.02511 0.36967  -0.18532 581 THR G CA    
10716 C C     . THR G 112 ? 1.65268 1.05444 1.13195 -0.00174 0.41618  -0.20085 581 THR G C     
10717 O O     . THR G 112 ? 1.78193 1.11729 1.22909 0.01177  0.45360  -0.22200 581 THR G O     
10718 C CB    . THR G 112 ? 1.50530 0.88582 0.98528 -0.07861 0.34247  -0.20363 581 THR G CB    
10719 O OG1   . THR G 112 ? 1.48332 0.86296 1.00700 -0.09294 0.31063  -0.19350 581 THR G OG1   
10720 C CG2   . THR G 112 ? 1.50234 0.92600 0.95400 -0.10962 0.31438  -0.19811 581 THR G CG2   
10721 N N     . ASP G 113 ? 1.67540 1.13864 1.15722 0.00362  0.41632  -0.19002 582 ASP G N     
10722 C CA    . ASP G 113 ? 1.81721 1.28213 1.26796 0.02851  0.46156  -0.20180 582 ASP G CA    
10723 C C     . ASP G 113 ? 2.01446 1.41709 1.38308 -0.00383 0.47658  -0.23386 582 ASP G C     
10724 O O     . ASP G 113 ? 2.04462 1.46105 1.37695 -0.04544 0.45102  -0.23666 582 ASP G O     
10725 C CB    . ASP G 113 ? 1.75131 1.30285 1.22850 0.03341  0.45521  -0.18222 582 ASP G CB    
10726 C CG    . ASP G 113 ? 1.75289 1.33053 1.23365 0.07718  0.50388  -0.18520 582 ASP G CG    
10727 O OD1   . ASP G 113 ? 1.81706 1.34734 1.27120 0.09357  0.53174  -0.20162 582 ASP G OD1   
10728 O OD2   . ASP G 113 ? 1.69084 1.34858 1.21707 0.09249  0.50154  -0.16612 582 ASP G OD2   
10729 N N     . GLU G 114 ? 2.05004 1.38593 1.39292 0.01476  0.51299  -0.25483 583 GLU G N     
10730 C CA    . GLU G 114 ? 2.12991 1.41134 1.40472 -0.01450 0.52275  -0.28389 583 GLU G CA    
10731 C C     . GLU G 114 ? 2.13594 1.45618 1.37773 -0.01506 0.53794  -0.28681 583 GLU G C     
10732 O O     . GLU G 114 ? 2.19196 1.48645 1.36564 -0.05345 0.53346  -0.30809 583 GLU G O     
10733 C CB    . GLU G 114 ? 2.24642 1.47003 1.53041 0.00898  0.54667  -0.29134 583 GLU G CB    
10734 C CG    . GLU G 114 ? 2.24584 1.50654 1.59179 0.06948  0.56757  -0.26535 583 GLU G CG    
10735 C CD    . GLU G 114 ? 2.37033 1.58144 1.70329 0.09265  0.59935  -0.27455 583 GLU G CD    
10736 O OE1   . GLU G 114 ? 2.46395 1.61268 1.73899 0.06186  0.60867  -0.30312 583 GLU G OE1   
10737 O OE2   . GLU G 114 ? 2.37001 1.60525 1.74877 0.14081  0.61386  -0.25335 583 GLU G OE2   
10738 N N     . LYS G 115 ? 2.11424 1.50232 1.40545 0.02539  0.55320  -0.26484 584 LYS G N     
10739 C CA    . LYS G 115 ? 2.08720 1.52190 1.35957 0.02801  0.57032  -0.26486 584 LYS G CA    
10740 C C     . LYS G 115 ? 2.04504 1.50403 1.27074 -0.01923 0.54993  -0.26429 584 LYS G C     
10741 O O     . LYS G 115 ? 2.04424 1.51825 1.22863 -0.03202 0.56197  -0.27083 584 LYS G O     
10742 C CB    . LYS G 115 ? 2.00045 1.51607 1.34715 0.07643  0.58350  -0.23975 584 LYS G CB    
10743 C CG    . LYS G 115 ? 1.97812 1.48055 1.37261 0.12554  0.59809  -0.23325 584 LYS G CG    
10744 C CD    . LYS G 115 ? 1.89033 1.48404 1.35327 0.16912  0.60613  -0.21077 584 LYS G CD    
10745 C CE    . LYS G 115 ? 1.86680 1.44762 1.36800 0.21714  0.61932  -0.20301 584 LYS G CE    
10746 N NZ    . LYS G 115 ? 1.82780 1.36857 1.34996 0.22189  0.60047  -0.19205 584 LYS G NZ    
10747 N N     . LEU G 116 ? 2.08765 1.55405 1.32318 -0.04516 0.51496  -0.25267 585 LEU G N     
10748 C CA    . LEU G 116 ? 2.03369 1.53322 1.24569 -0.09039 0.47573  -0.23945 585 LEU G CA    
10749 C C     . LEU G 116 ? 2.07605 1.51622 1.20027 -0.13492 0.46286  -0.26527 585 LEU G C     
10750 O O     . LEU G 116 ? 2.07115 1.53265 1.15388 -0.16927 0.44087  -0.25738 585 LEU G O     
10751 C CB    . LEU G 116 ? 1.89893 1.43865 1.17848 -0.09995 0.42418  -0.20903 585 LEU G CB    
10752 C CG    . LEU G 116 ? 1.78641 1.39163 1.15231 -0.06392 0.42569  -0.18273 585 LEU G CG    
10753 C CD1   . LEU G 116 ? 1.71551 1.36107 1.12517 -0.08659 0.37442  -0.15472 585 LEU G CD1   
10754 C CD2   . LEU G 116 ? 1.77840 1.43706 1.15049 -0.04219 0.46389  -0.17869 585 LEU G CD2   
10755 N N     . ARG G 117 ? 2.08153 1.44742 1.17448 -0.13657 0.47560  -0.29568 586 ARG G N     
10756 C CA    . ARG G 117 ? 2.17300 1.48501 1.17795 -0.18114 0.46474  -0.32559 586 ARG G CA    
10757 C C     . ARG G 117 ? 2.35398 1.66546 1.31115 -0.17743 0.49398  -0.33819 586 ARG G C     
10758 O O     . ARG G 117 ? 2.44237 1.73275 1.32828 -0.21555 0.47844  -0.35449 586 ARG G O     
10759 C CB    . ARG G 117 ? 2.06854 1.31025 1.07375 -0.18805 0.46192  -0.35058 586 ARG G CB    
10760 C CG    . ARG G 117 ? 1.91908 1.17211 0.99974 -0.18400 0.42980  -0.33076 586 ARG G CG    
10761 C CD    . ARG G 117 ? 1.99370 1.17356 1.05968 -0.20454 0.42678  -0.35943 586 ARG G CD    
10762 N NE    . ARG G 117 ? 1.94535 1.14452 1.08754 -0.20538 0.39123  -0.33716 586 ARG G NE    
10763 C CZ    . ARG G 117 ? 1.89477 1.07663 1.09436 -0.16933 0.41214  -0.32839 586 ARG G CZ    
10764 N NH1   . ARG G 117 ? 1.93822 1.08621 1.13270 -0.12709 0.46527  -0.33668 586 ARG G NH1   
10765 N NH2   . ARG G 117 ? 1.78562 0.98731 1.04939 -0.17313 0.37961  -0.30838 586 ARG G NH2   
10766 N N     . GLU G 118 ? 2.35097 1.60372 1.34607 -0.33782 0.28129  -0.22665 587 GLU G N     
10767 C CA    . GLU G 118 ? 2.44158 1.64709 1.39035 -0.33358 0.32441  -0.23549 587 GLU G CA    
10768 C C     . GLU G 118 ? 2.38995 1.61785 1.35994 -0.31359 0.33435  -0.21012 587 GLU G C     
10769 O O     . GLU G 118 ? 2.36627 1.57820 1.36997 -0.29176 0.36843  -0.20256 587 GLU G O     
10770 C CB    . GLU G 118 ? 2.48223 1.64315 1.45604 -0.32210 0.36106  -0.24962 587 GLU G CB    
10771 C CG    . GLU G 118 ? 2.46145 1.60057 1.42110 -0.34083 0.35019  -0.27312 587 GLU G CG    
10772 C CD    . GLU G 118 ? 2.42077 1.53310 1.43533 -0.32510 0.37450  -0.27863 587 GLU G CD    
10773 O OE1   . GLU G 118 ? 2.41902 1.52011 1.47241 -0.30097 0.40631  -0.26780 587 GLU G OE1   
10774 O OE2   . GLU G 118 ? 2.38767 1.49065 1.40789 -0.33750 0.36097  -0.29281 587 GLU G OE2   
10775 N N     . LEU G 119 ? 2.37044 1.63663 1.32223 -0.32163 0.30315  -0.19577 588 LEU G N     
10776 C CA    . LEU G 119 ? 2.29839 1.59117 1.27060 -0.30482 0.30528  -0.16970 588 LEU G CA    
10777 C C     . LEU G 119 ? 2.36995 1.64432 1.25605 -0.32078 0.31311  -0.17381 588 LEU G C     
10778 O O     . LEU G 119 ? 2.43357 1.69165 1.25008 -0.34750 0.29985  -0.19154 588 LEU G O     
10779 C CB    . LEU G 119 ? 2.21061 1.56431 1.24073 -0.29793 0.26210  -0.14622 588 LEU G CB    
10780 C CG    . LEU G 119 ? 2.19749 1.58749 1.27399 -0.27660 0.25608  -0.11521 588 LEU G CG    
10781 C CD1   . LEU G 119 ? 2.22657 1.63437 1.25170 -0.28775 0.23874  -0.10461 588 LEU G CD1   
10782 C CD2   . LEU G 119 ? 2.20473 1.57015 1.31275 -0.25371 0.29872  -0.10769 588 LEU G CD2   
10783 N N     . LYS G 120 ? 2.35940 1.63503 1.24940 -0.30536 0.33459  -0.15669 589 LYS G N     
10784 C CA    . LYS G 120 ? 2.43647 1.68180 1.24427 -0.31723 0.35602  -0.16220 589 LYS G CA    
10785 C C     . LYS G 120 ? 2.43677 1.71440 1.20430 -0.33305 0.31892  -0.14835 589 LYS G C     
10786 O O     . LYS G 120 ? 2.55191 1.80601 1.24610 -0.34567 0.33203  -0.15119 589 LYS G O     
10787 C CB    . LYS G 120 ? 2.41886 1.64891 1.25131 -0.29308 0.40025  -0.14981 589 LYS G CB    
10788 C CG    . LYS G 120 ? 2.45430 1.63001 1.20533 -0.30172 0.44414  -0.16596 589 LYS G CG    
10789 C CD    . LYS G 120 ? 2.37915 1.55668 1.15773 -0.27891 0.47814  -0.14526 589 LYS G CD    
10790 C CE    . LYS G 120 ? 2.27802 1.45159 1.14290 -0.25110 0.50695  -0.13999 589 LYS G CE    
10791 N NZ    . LYS G 120 ? 2.24407 1.42318 1.14418 -0.22862 0.53875  -0.11733 589 LYS G NZ    
10792 N N     . GLY G 121 ? 2.24415 1.57335 1.05586 -0.33325 0.27349  -0.13345 590 GLY G N     
10793 C CA    . GLY G 121 ? 2.22407 1.58600 1.00634 -0.34525 0.23877  -0.11708 590 GLY G CA    
10794 C C     . GLY G 121 ? 2.09335 1.49985 0.89678 -0.35708 0.18725  -0.11214 590 GLY G C     
10795 O O     . GLY G 121 ? 2.08379 1.50885 0.84628 -0.37444 0.15740  -0.10461 590 GLY G O     
10796 N N     . ALA G 122 ? 2.18752 1.61175 1.05471 -0.34843 0.17618  -0.11545 591 ALA G N     
10797 C CA    . ALA G 122 ? 2.18611 1.65749 1.08600 -0.35545 0.12987  -0.10806 591 ALA G CA    
10798 C C     . ALA G 122 ? 2.19940 1.66196 1.11863 -0.36295 0.12646  -0.12843 591 ALA G C     
10799 O O     . ALA G 122 ? 2.28514 1.70873 1.20581 -0.35809 0.15889  -0.14501 591 ALA G O     
10800 C CB    . ALA G 122 ? 2.05824 1.57809 1.03701 -0.33047 0.11224  -0.07952 591 ALA G CB    
10801 N N     . LYS G 123 ? 2.11386 1.61387 1.05008 -0.37480 0.08662  -0.12615 592 LYS G N     
10802 C CA    . LYS G 123 ? 2.06442 1.56346 1.02110 -0.38402 0.07755  -0.14292 592 LYS G CA    
10803 C C     . LYS G 123 ? 1.97328 1.52605 1.00852 -0.37107 0.04758  -0.12638 592 LYS G C     
10804 O O     . LYS G 123 ? 1.89766 1.48957 0.96130 -0.35990 0.02776  -0.10352 592 LYS G O     
10805 C CB    . LYS G 123 ? 1.97948 1.46413 0.86644 -0.41837 0.05981  -0.16169 592 LYS G CB    
10806 C CG    . LYS G 123 ? 1.87693 1.40437 0.74822 -0.43425 0.01684  -0.14741 592 LYS G CG    
10807 C CD    . LYS G 123 ? 1.93092 1.43913 0.72838 -0.44625 0.02068  -0.14330 592 LYS G CD    
10808 C CE    . LYS G 123 ? 1.93030 1.48333 0.71899 -0.46021 -0.02389 -0.12537 592 LYS G CE    
10809 N NZ    . LYS G 123 ? 1.99096 1.52956 0.71742 -0.46759 -0.02080 -0.11592 592 LYS G NZ    
10810 N N     . LEU G 124 ? 1.97821 1.53016 1.04645 -0.37305 0.04530  -0.13860 593 LEU G N     
10811 C CA    . LEU G 124 ? 1.95081 1.54469 1.09555 -0.35859 0.02516  -0.12574 593 LEU G CA    
10812 C C     . LEU G 124 ? 1.91496 1.55913 1.06670 -0.36996 -0.01674 -0.11486 593 LEU G C     
10813 O O     . LEU G 124 ? 2.03017 1.67463 1.13036 -0.39498 -0.03352 -0.12293 593 LEU G O     
10814 C CB    . LEU G 124 ? 1.96708 1.54289 1.13683 -0.36147 0.03419  -0.14313 593 LEU G CB    
10815 C CG    . LEU G 124 ? 2.01456 1.55360 1.21168 -0.34280 0.07018  -0.14750 593 LEU G CG    
10816 C CD1   . LEU G 124 ? 2.05532 1.57243 1.26237 -0.35246 0.07565  -0.16733 593 LEU G CD1   
10817 C CD2   . LEU G 124 ? 1.96648 1.53083 1.23255 -0.31439 0.07004  -0.12379 593 LEU G CD2   
10818 N N     . VAL G 125 ? 1.87438 1.56047 1.09182 -0.35137 -0.03377 -0.09587 594 VAL G N     
10819 C CA    . VAL G 125 ? 1.70724 1.44408 0.94305 -0.35835 -0.07203 -0.08405 594 VAL G CA    
10820 C C     . VAL G 125 ? 1.58572 1.33314 0.82963 -0.37671 -0.08739 -0.09896 594 VAL G C     
10821 O O     . VAL G 125 ? 1.59243 1.36794 0.82171 -0.39536 -0.11594 -0.09766 594 VAL G O     
10822 C CB    . VAL G 125 ? 1.56338 1.33729 0.86545 -0.33145 -0.08251 -0.05990 594 VAL G CB    
10823 C CG1   . VAL G 125 ? 1.38347 1.21005 0.70742 -0.33627 -0.12027 -0.04656 594 VAL G CG1   
10824 C CG2   . VAL G 125 ? 1.41581 1.17772 0.70827 -0.31499 -0.06729 -0.04476 594 VAL G CG2   
10825 N N     . ILE G 126 ? 1.57985 1.30499 0.84718 -0.37288 -0.06945 -0.11238 595 ILE G N     
10826 C CA    . ILE G 126 ? 1.63124 1.36372 0.90591 -0.39093 -0.08207 -0.12680 595 ILE G CA    
10827 C C     . ILE G 126 ? 1.78379 1.48981 0.98773 -0.42184 -0.08428 -0.14594 595 ILE G C     
10828 O O     . ILE G 126 ? 1.81625 1.54215 1.01475 -0.44310 -0.10743 -0.15201 595 ILE G O     
10829 C CB    . ILE G 126 ? 1.56216 1.27305 0.87703 -0.37906 -0.06150 -0.13525 595 ILE G CB    
10830 C CG1   . ILE G 126 ? 1.49321 1.20626 0.81143 -0.39932 -0.07181 -0.15144 595 ILE G CG1   
10831 C CG2   . ILE G 126 ? 1.63945 1.29610 0.92870 -0.37167 -0.02537 -0.14507 595 ILE G CG2   
10832 C CD1   . ILE G 126 ? 1.40405 1.09898 0.76381 -0.38890 -0.05552 -0.15772 595 ILE G CD1   
10833 N N     . ASP G 127 ? 1.81897 1.48032 0.96662 -0.42558 -0.06103 -0.15484 596 ASP G N     
10834 C CA    . ASP G 127 ? 1.90106 1.53219 0.97251 -0.45537 -0.06275 -0.17247 596 ASP G CA    
10835 C C     . ASP G 127 ? 1.89555 1.55345 0.93080 -0.47059 -0.09145 -0.16052 596 ASP G C     
10836 O O     . ASP G 127 ? 1.99834 1.63339 0.96683 -0.49819 -0.09809 -0.17313 596 ASP G O     
10837 C CB    . ASP G 127 ? 1.98809 1.55720 1.01095 -0.45302 -0.02371 -0.18758 596 ASP G CB    
10838 C CG    . ASP G 127 ? 1.96358 1.49739 1.00523 -0.44873 0.00124  -0.20526 596 ASP G CG    
10839 O OD1   . ASP G 127 ? 1.89698 1.44786 1.00607 -0.42773 0.00514  -0.19659 596 ASP G OD1   
10840 O OD2   . ASP G 127 ? 2.00847 1.49551 0.99606 -0.46691 0.01636  -0.22759 596 ASP G OD2   
10841 N N     . VAL G 128 ? 1.85304 1.55622 0.92912 -0.45396 -0.10914 -0.13624 597 VAL G N     
10842 C CA    . VAL G 128 ? 1.88913 1.62452 0.94200 -0.46744 -0.14113 -0.12170 597 VAL G CA    
10843 C C     . VAL G 128 ? 1.75635 1.54675 0.85614 -0.47505 -0.17738 -0.11301 597 VAL G C     
10844 O O     . VAL G 128 ? 1.65749 1.47114 0.73260 -0.49592 -0.20757 -0.10651 597 VAL G O     
10845 C CB    . VAL G 128 ? 1.80683 1.55456 0.87076 -0.44502 -0.13742 -0.09963 597 VAL G CB    
10846 C CG1   . VAL G 128 ? 1.81569 1.60176 0.86674 -0.45528 -0.17296 -0.08041 597 VAL G CG1   
10847 C CG2   . VAL G 128 ? 1.83771 1.53100 0.84700 -0.44236 -0.10193 -0.10875 597 VAL G CG2   
10848 N N     . ILE G 129 ? 1.71604 1.52581 0.88044 -0.46071 -0.17485 -0.11331 598 ILE G N     
10849 C CA    . ILE G 129 ? 1.75030 1.60901 0.95995 -0.46825 -0.20414 -0.10767 598 ILE G CA    
10850 C C     . ILE G 129 ? 1.82729 1.66557 1.01578 -0.49317 -0.20301 -0.13004 598 ILE G C     
10851 O O     . ILE G 129 ? 1.84510 1.64384 1.02952 -0.48944 -0.17590 -0.14673 598 ILE G O     
10852 C CB    . ILE G 129 ? 1.70772 1.59945 0.99820 -0.43901 -0.20246 -0.09445 598 ILE G CB    
10853 C CG1   . ILE G 129 ? 1.67758 1.57089 0.98306 -0.41177 -0.19300 -0.07649 598 ILE G CG1   
10854 C CG2   . ILE G 129 ? 1.66050 1.61015 0.99703 -0.44401 -0.23459 -0.08296 598 ILE G CG2   
10855 C CD1   . ILE G 129 ? 1.57430 1.49791 0.95410 -0.38399 -0.19382 -0.06225 598 ILE G CD1   
10856 N N     . ARG G 130 ? 1.83640 1.70151 1.01312 -0.51897 -0.23325 -0.12941 599 ARG G N     
10857 C CA    . ARG G 130 ? 1.83376 1.68943 0.99998 -0.54363 -0.23814 -0.14728 599 ARG G CA    
10858 C C     . ARG G 130 ? 1.79317 1.70428 1.03300 -0.53876 -0.25725 -0.13743 599 ARG G C     
10859 O O     . ARG G 130 ? 1.79515 1.75709 1.07703 -0.52798 -0.27836 -0.11640 599 ARG G O     
10860 C CB    . ARG G 130 ? 1.84030 1.68247 0.93656 -0.57995 -0.25845 -0.15453 599 ARG G CB    
10861 C CG    . ARG G 130 ? 1.80237 1.69918 0.91108 -0.59172 -0.29860 -0.13368 599 ARG G CG    
10862 C CD    . ARG G 130 ? 1.86304 1.74769 0.92056 -0.62429 -0.31664 -0.13915 599 ARG G CD    
10863 N NE    . ARG G 130 ? 1.96440 1.80300 0.94599 -0.63240 -0.30658 -0.14340 599 ARG G NE    
10864 C CZ    . ARG G 130 ? 2.06722 1.84360 0.99031 -0.64201 -0.28054 -0.16471 599 ARG G CZ    
10865 N NH1   . ARG G 130 ? 2.18357 1.92059 1.03912 -0.64869 -0.27102 -0.16719 599 ARG G NH1   
10866 N NH2   . ARG G 130 ? 2.04012 1.79312 0.97326 -0.64440 -0.26336 -0.18294 599 ARG G NH2   
10867 N N     . TYR G 131 ? 1.73977 1.63943 0.99563 -0.54579 -0.24819 -0.15254 600 TYR G N     
10868 C CA    . TYR G 131 ? 1.77554 1.72178 1.09729 -0.54312 -0.26167 -0.14626 600 TYR G CA    
10869 C C     . TYR G 131 ? 1.83367 1.77701 1.13386 -0.57686 -0.27520 -0.16045 600 TYR G C     
10870 O O     . TYR G 131 ? 1.88802 1.77984 1.14023 -0.59218 -0.25958 -0.18114 600 TYR G O     
10871 C CB    . TYR G 131 ? 1.81895 1.75611 1.18997 -0.51661 -0.23673 -0.14852 600 TYR G CB    
10872 C CG    . TYR G 131 ? 1.92534 1.79916 1.26361 -0.51548 -0.20515 -0.16840 600 TYR G CG    
10873 C CD1   . TYR G 131 ? 1.92672 1.76205 1.23638 -0.49980 -0.18247 -0.16915 600 TYR G CD1   
10874 C CD2   . TYR G 131 ? 1.99819 1.85109 1.33603 -0.53024 -0.19784 -0.18566 600 TYR G CD2   
10875 C CE1   . TYR G 131 ? 1.95122 1.73015 1.23581 -0.49782 -0.15285 -0.18633 600 TYR G CE1   
10876 C CE2   . TYR G 131 ? 2.01646 1.81132 1.32747 -0.52871 -0.16958 -0.20304 600 TYR G CE2   
10877 C CZ    . TYR G 131 ? 1.98455 1.74314 1.27046 -0.51195 -0.14688 -0.20322 600 TYR G CZ    
10878 O OH    . TYR G 131 ? 1.98988 1.69198 1.25376 -0.50936 -0.11786 -0.21959 600 TYR G OH    
10879 N N     . GLU G 132 ? 1.80369 1.80184 1.14034 -0.58842 -0.30399 -0.14884 601 GLU G N     
10880 C CA    . GLU G 132 ? 1.85099 1.85037 1.17860 -0.61147 -0.31418 -0.15469 601 GLU G CA    
10881 C C     . GLU G 132 ? 1.77926 1.77017 1.13815 -0.61120 -0.29910 -0.16690 601 GLU G C     
10882 O O     . GLU G 132 ? 1.93213 1.88283 1.25752 -0.62373 -0.28766 -0.18148 601 GLU G O     
10883 C CB    . GLU G 132 ? 1.83860 1.89827 1.19849 -0.61884 -0.34703 -0.13378 601 GLU G CB    
10884 C CG    . GLU G 132 ? 1.84002 1.89148 1.14964 -0.63114 -0.36284 -0.12601 601 GLU G CG    
10885 C CD    . GLU G 132 ? 1.88112 1.90227 1.14673 -0.65540 -0.36508 -0.13580 601 GLU G CD    
10886 O OE1   . GLU G 132 ? 1.86881 1.88017 1.14730 -0.66202 -0.35621 -0.14705 601 GLU G OE1   
10887 O OE2   . GLU G 132 ? 1.93364 1.93925 1.15050 -0.66810 -0.37583 -0.13172 601 GLU G OE2   
10888 N N     . PRO G 133 ? 1.56953 1.59362 0.98926 -0.59768 -0.29777 -0.16162 602 PRO G N     
10889 C CA    . PRO G 133 ? 1.54360 1.55015 0.98497 -0.59711 -0.28022 -0.17404 602 PRO G CA    
10890 C C     . PRO G 133 ? 1.40166 1.35055 0.81751 -0.58659 -0.25120 -0.18961 602 PRO G C     
10891 O O     . PRO G 133 ? 1.37675 1.32111 0.79998 -0.56526 -0.24140 -0.18360 602 PRO G O     
10892 C CB    . PRO G 133 ? 1.33577 1.39897 0.84938 -0.58604 -0.28923 -0.16121 602 PRO G CB    
10893 C CG    . PRO G 133 ? 1.32851 1.44347 0.85973 -0.58412 -0.31517 -0.14136 602 PRO G CG    
10894 C CD    . PRO G 133 ? 1.44372 1.52379 0.92018 -0.58127 -0.31139 -0.14297 602 PRO G CD    
10895 N N     . PRO G 134 ? 1.42756 1.33179 0.82239 -0.59274 -0.23307 -0.20536 603 PRO G N     
10896 C CA    . PRO G 134 ? 1.44776 1.29761 0.82576 -0.58129 -0.20455 -0.21898 603 PRO G CA    
10897 C C     . PRO G 134 ? 1.50142 1.36256 0.93395 -0.56558 -0.19524 -0.21647 603 PRO G C     
10898 O O     . PRO G 134 ? 1.48994 1.40254 0.97064 -0.56204 -0.21027 -0.20398 603 PRO G O     
10899 C CB    . PRO G 134 ? 1.50813 1.31286 0.85080 -0.59358 -0.19190 -0.23396 603 PRO G CB    
10900 C CG    . PRO G 134 ? 1.52576 1.36929 0.89368 -0.60715 -0.21134 -0.22753 603 PRO G CG    
10901 C CD    . PRO G 134 ? 1.51535 1.41460 0.89915 -0.61051 -0.23828 -0.21058 603 PRO G CD    
10902 N N     . HIS G 135 ? 1.45746 1.26972 0.88282 -0.55550 -0.17004 -0.22735 604 HIS G N     
10903 C CA    . HIS G 135 ? 1.38473 1.19481 0.85813 -0.53780 -0.15660 -0.22459 604 HIS G CA    
10904 C C     . HIS G 135 ? 1.40331 1.24445 0.92112 -0.50677 -0.15563 -0.20456 604 HIS G C     
10905 O O     . HIS G 135 ? 1.50462 1.33370 1.05475 -0.48744 -0.14114 -0.20073 604 HIS G O     
10906 C CB    . HIS G 135 ? 1.28653 1.12273 0.79608 -0.54542 -0.16386 -0.22336 604 HIS G CB    
10907 C CG    . HIS G 135 ? 1.23716 1.07116 0.79139 -0.53108 -0.15239 -0.22062 604 HIS G CG    
10908 N ND1   . HIS G 135 ? 1.18903 1.06932 0.79100 -0.52538 -0.16290 -0.20898 604 HIS G ND1   
10909 C CD2   . HIS G 135 ? 1.23092 1.02132 0.78933 -0.52103 -0.13148 -0.22695 604 HIS G CD2   
10910 C CE1   . HIS G 135 ? 1.15734 1.02017 0.78697 -0.51318 -0.14876 -0.20877 604 HIS G CE1   
10911 N NE2   . HIS G 135 ? 1.20630 1.01585 0.81181 -0.50997 -0.13065 -0.21859 604 HIS G NE2   
10912 N N     . ILE G 136 ? 1.40737 1.28446 0.92463 -0.50195 -0.17117 -0.19129 605 ILE G N     
10913 C CA    . ILE G 136 ? 1.35539 1.26186 0.91196 -0.47340 -0.17227 -0.17185 605 ILE G CA    
10914 C C     . ILE G 136 ? 1.48577 1.35754 1.01806 -0.45519 -0.15537 -0.16917 605 ILE G C     
10915 O O     . ILE G 136 ? 1.49318 1.38515 1.04617 -0.43350 -0.15768 -0.15270 605 ILE G O     
10916 C CB    . ILE G 136 ? 1.20674 1.17203 0.78066 -0.47663 -0.19873 -0.15702 605 ILE G CB    
10917 C CG1   . ILE G 136 ? 1.25329 1.21351 0.77589 -0.49020 -0.20973 -0.15743 605 ILE G CG1   
10918 C CG2   . ILE G 136 ? 1.19332 1.19312 0.79049 -0.49674 -0.21434 -0.15972 605 ILE G CG2   
10919 C CD1   . ILE G 136 ? 1.23895 1.23696 0.77690 -0.47450 -0.22426 -0.13696 605 ILE G CD1   
10920 N N     . LYS G 137 ? 1.51244 1.33123 1.00175 -0.46375 -0.13746 -0.18513 606 LYS G N     
10921 C CA    . LYS G 137 ? 1.54498 1.32842 1.00936 -0.44801 -0.11828 -0.18374 606 LYS G CA    
10922 C C     . LYS G 137 ? 1.50324 1.28330 1.01230 -0.41791 -0.10427 -0.17092 606 LYS G C     
10923 O O     . LYS G 137 ? 1.56195 1.33712 1.06809 -0.39979 -0.09671 -0.16011 606 LYS G O     
10924 C CB    . LYS G 137 ? 1.54465 1.26985 0.95997 -0.46216 -0.09863 -0.20459 606 LYS G CB    
10925 C CG    . LYS G 137 ? 1.52828 1.21732 0.90911 -0.45003 -0.07809 -0.20476 606 LYS G CG    
10926 C CD    . LYS G 137 ? 1.57086 1.20232 0.89916 -0.46561 -0.05849 -0.22680 606 LYS G CD    
10927 C CE    . LYS G 137 ? 1.56041 1.15238 0.91264 -0.45226 -0.03291 -0.23289 606 LYS G CE    
10928 N NZ    . LYS G 137 ? 1.63408 1.16742 0.93588 -0.46460 -0.01121 -0.25396 606 LYS G NZ    
10929 N N     . LYS G 138 ? 1.40020 1.18275 0.94966 -0.41339 -0.10182 -0.17099 607 LYS G N     
10930 C CA    . LYS G 138 ? 1.25355 1.03270 0.84497 -0.38688 -0.09166 -0.15775 607 LYS G CA    
10931 C C     . LYS G 138 ? 1.19140 1.01544 0.81234 -0.36938 -0.10640 -0.13754 607 LYS G C     
10932 O O     . LYS G 138 ? 1.23596 1.05331 0.87397 -0.34665 -0.09831 -0.12450 607 LYS G O     
10933 C CB    . LYS G 138 ? 1.11837 0.88937 0.74139 -0.38946 -0.08817 -0.16250 607 LYS G CB    
10934 C CG    . LYS G 138 ? 1.13172 0.84757 0.74362 -0.39037 -0.06620 -0.17390 607 LYS G CG    
10935 C CD    . LYS G 138 ? 1.09885 0.80607 0.74609 -0.38942 -0.06372 -0.17404 607 LYS G CD    
10936 C CE    . LYS G 138 ? 1.10176 0.83053 0.74948 -0.41277 -0.07769 -0.18384 607 LYS G CE    
10937 N NZ    . LYS G 138 ? 1.10407 0.81865 0.77993 -0.41445 -0.07371 -0.18527 607 LYS G NZ    
10938 N N     . ALA G 139 ? 1.10552 0.97486 0.73305 -0.37976 -0.12828 -0.13396 608 ALA G N     
10939 C CA    . ALA G 139 ? 1.07554 0.98796 0.73206 -0.36310 -0.14294 -0.11470 608 ALA G CA    
10940 C C     . ALA G 139 ? 1.09855 1.00762 0.72787 -0.35477 -0.14335 -0.10583 608 ALA G C     
10941 O O     . ALA G 139 ? 1.07247 0.99028 0.72342 -0.33213 -0.14281 -0.08966 608 ALA G O     
10942 C CB    . ALA G 139 ? 1.07045 1.03260 0.74306 -0.37712 -0.16572 -0.11274 608 ALA G CB    
10943 N N     . LEU G 140 ? 1.15042 1.04433 0.72966 -0.37361 -0.14411 -0.11616 609 LEU G N     
10944 C CA    . LEU G 140 ? 1.17820 1.06562 0.72588 -0.36776 -0.14323 -0.10836 609 LEU G CA    
10945 C C     . LEU G 140 ? 1.18084 1.02354 0.72005 -0.35110 -0.11645 -0.10860 609 LEU G C     
10946 O O     . LEU G 140 ? 1.18556 1.02769 0.71784 -0.33693 -0.11341 -0.09601 609 LEU G O     
10947 C CB    . LEU G 140 ? 1.23858 1.12056 0.73042 -0.39474 -0.15253 -0.11937 609 LEU G CB    
10948 C CG    . LEU G 140 ? 1.24623 1.17729 0.73827 -0.40598 -0.18308 -0.10865 609 LEU G CG    
10949 C CD1   . LEU G 140 ? 1.24437 1.19070 0.73488 -0.38948 -0.18960 -0.08956 609 LEU G CD1   
10950 C CD2   . LEU G 140 ? 1.20682 1.18470 0.75249 -0.40596 -0.20049 -0.10259 609 LEU G CD2   
10951 N N     . GLN G 141 ? 1.17952 0.98549 0.72176 -0.35253 -0.09730 -0.12145 610 GLN G N     
10952 C CA    . GLN G 141 ? 1.17236 0.94085 0.72146 -0.33388 -0.07273 -0.11830 610 GLN G CA    
10953 C C     . GLN G 141 ? 1.11699 0.90448 0.71721 -0.30840 -0.07586 -0.09823 610 GLN G C     
10954 O O     . GLN G 141 ? 1.11144 0.88466 0.71665 -0.29042 -0.06402 -0.08679 610 GLN G O     
10955 C CB    . GLN G 141 ? 1.19833 0.92533 0.74518 -0.34134 -0.05415 -0.13500 610 GLN G CB    
10956 C CG    . GLN G 141 ? 1.30173 0.99214 0.79330 -0.36127 -0.04181 -0.15507 610 GLN G CG    
10957 C CD    . GLN G 141 ? 1.36032 1.01426 0.85468 -0.37011 -0.02768 -0.17140 610 GLN G CD    
10958 O OE1   . GLN G 141 ? 1.34476 1.01179 0.85218 -0.38376 -0.04000 -0.17821 610 GLN G OE1   
10959 N NE2   . GLN G 141 ? 1.42963 1.03794 0.91401 -0.36203 -0.00136 -0.17680 610 GLN G NE2   
10960 N N     . TYR G 142 ? 1.07803 0.89590 0.71584 -0.30702 -0.09089 -0.09379 611 TYR G N     
10961 C CA    . TYR G 142 ? 1.02997 0.86523 0.71236 -0.28401 -0.09560 -0.07525 611 TYR G CA    
10962 C C     . TYR G 142 ? 1.02866 0.89276 0.70973 -0.27254 -0.10824 -0.05842 611 TYR G C     
10963 O O     . TYR G 142 ? 1.00822 0.86790 0.70737 -0.25193 -0.10394 -0.04291 611 TYR G O     
10964 C CB    . TYR G 142 ? 0.99598 0.85675 0.71343 -0.28691 -0.10772 -0.07597 611 TYR G CB    
10965 C CG    . TYR G 142 ? 0.95360 0.84178 0.71148 -0.26622 -0.11806 -0.05750 611 TYR G CG    
10966 C CD1   . TYR G 142 ? 0.92366 0.79049 0.70893 -0.24897 -0.10878 -0.04881 611 TYR G CD1   
10967 C CD2   . TYR G 142 ? 0.94581 0.87978 0.71494 -0.26454 -0.13774 -0.04854 611 TYR G CD2   
10968 C CE1   . TYR G 142 ? 0.88975 0.77690 0.70780 -0.23082 -0.11800 -0.03287 611 TYR G CE1   
10969 C CE2   . TYR G 142 ? 0.91062 0.86638 0.71575 -0.24482 -0.14585 -0.03249 611 TYR G CE2   
10970 C CZ    . TYR G 142 ? 0.88372 0.81463 0.71120 -0.22827 -0.13562 -0.02542 611 TYR G CZ    
10971 O OH    . TYR G 142 ? 0.85315 0.80157 0.71259 -0.20937 -0.14362 -0.01027 611 TYR G OH    
10972 N N     . ALA G 143 ? 1.05150 0.94516 0.71196 -0.28654 -0.12540 -0.06016 612 ALA G N     
10973 C CA    . ALA G 143 ? 1.05042 0.97454 0.71204 -0.27688 -0.14081 -0.04296 612 ALA G CA    
10974 C C     . ALA G 143 ? 1.08303 0.98187 0.70860 -0.27261 -0.12897 -0.03878 612 ALA G C     
10975 O O     . ALA G 143 ? 1.07131 0.98110 0.70706 -0.25590 -0.13333 -0.02100 612 ALA G O     
10976 C CB    . ALA G 143 ? 1.13130 1.09518 0.78404 -0.29450 -0.16454 -0.04448 612 ALA G CB    
10977 N N     . CYS G 144 ? 1.12611 0.98960 0.70894 -0.28741 -0.11291 -0.05492 613 CYS G N     
10978 C CA    . CYS G 144 ? 1.16649 1.00499 0.70811 -0.28657 -0.09965 -0.05333 613 CYS G CA    
10979 C C     . CYS G 144 ? 1.16410 0.95958 0.71040 -0.27331 -0.07039 -0.05503 613 CYS G C     
10980 O O     . CYS G 144 ? 1.21984 1.00831 0.76936 -0.25708 -0.06158 -0.04085 613 CYS G O     
10981 C CB    . CYS G 144 ? 1.25141 1.07812 0.73487 -0.31339 -0.10147 -0.07010 613 CYS G CB    
10982 S SG    . CYS G 144 ? 1.32764 1.20533 0.80484 -0.33160 -0.13800 -0.06581 613 CYS G SG    
10983 N N     . GLY G 145 ? 1.16626 0.93319 0.71486 -0.28025 -0.05559 -0.07107 614 GLY G N     
10984 C CA    . GLY G 145 ? 1.16612 0.89234 0.72252 -0.26832 -0.02817 -0.07211 614 GLY G CA    
10985 C C     . GLY G 145 ? 1.30508 0.99822 0.81111 -0.27425 -0.00700 -0.08040 614 GLY G C     
10986 O O     . GLY G 145 ? 1.27123 0.95922 0.72820 -0.29439 -0.00992 -0.09429 614 GLY G O     
10987 N N     . ASN G 146 ? 1.31023 0.97961 0.82817 -0.25683 0.01501  -0.07121 615 ASN G N     
10988 C CA    . ASN G 146 ? 1.38529 1.02144 0.86000 -0.25871 0.04015  -0.07716 615 ASN G CA    
10989 C C     . ASN G 146 ? 1.39721 1.05114 0.85093 -0.25310 0.03432  -0.06153 615 ASN G C     
10990 O O     . ASN G 146 ? 1.43301 1.06608 0.87682 -0.24272 0.05646  -0.05482 615 ASN G O     
10991 C CB    . ASN G 146 ? 1.44460 1.04520 0.94667 -0.24334 0.06931  -0.07525 615 ASN G CB    
10992 C CG    . ASN G 146 ? 1.51199 1.09166 1.03340 -0.24964 0.07499  -0.09010 615 ASN G CG    
10993 O OD1   . ASN G 146 ? 1.57899 1.17634 1.10479 -0.26219 0.05498  -0.09814 615 ASN G OD1   
10994 N ND2   . ASN G 146 ? 1.51418 1.05655 1.04926 -0.24099 0.10237  -0.09280 615 ASN G ND2   
10995 N N     . ALA G 147 ? 1.36399 1.05677 0.81227 -0.25982 0.00490  -0.05456 616 ALA G N     
10996 C CA    . ALA G 147 ? 1.44180 1.15343 0.87214 -0.25510 -0.00438 -0.03797 616 ALA G CA    
10997 C C     . ALA G 147 ? 1.58980 1.27772 0.94919 -0.27270 0.00696  -0.04983 616 ALA G C     
10998 O O     . ALA G 147 ? 1.66574 1.33325 0.98655 -0.29287 0.01140  -0.07124 616 ALA G O     
10999 C CB    . ALA G 147 ? 1.36347 1.12391 0.81326 -0.25669 -0.04019 -0.02630 616 ALA G CB    
11000 N N     . LEU G 148 ? 1.64829 1.33733 0.98815 -0.26576 0.01129  -0.03538 617 LEU G N     
11001 C CA    . LEU G 148 ? 1.73297 1.39598 1.00265 -0.28075 0.02494  -0.04419 617 LEU G CA    
11002 C C     . LEU G 148 ? 1.72686 1.42041 0.97399 -0.28543 -0.00055 -0.02756 617 LEU G C     
11003 O O     . LEU G 148 ? 1.71311 1.43777 1.00204 -0.26868 -0.01593 -0.00535 617 LEU G O     
11004 C CB    . LEU G 148 ? 1.82646 1.45100 1.08985 -0.26742 0.06416  -0.04345 617 LEU G CB    
11005 C CG    . LEU G 148 ? 1.98407 1.56339 1.17670 -0.28297 0.09212  -0.06285 617 LEU G CG    
11006 C CD1   . LEU G 148 ? 2.01560 1.57212 1.18815 -0.30085 0.09508  -0.08946 617 LEU G CD1   
11007 C CD2   . LEU G 148 ? 2.03955 1.58722 1.24199 -0.26515 0.13169  -0.05854 617 LEU G CD2   
11008 N N     . VAL G 149 ? 1.81805 1.50093 0.99781 -0.30906 -0.00620 -0.03796 618 VAL G N     
11009 C CA    . VAL G 149 ? 1.77586 1.48486 0.92724 -0.31757 -0.03243 -0.02281 618 VAL G CA    
11010 C C     . VAL G 149 ? 1.88275 1.55568 0.96321 -0.32724 -0.01046 -0.02625 618 VAL G C     
11011 O O     . VAL G 149 ? 1.97049 1.60283 0.99786 -0.34346 0.01040  -0.04842 618 VAL G O     
11012 C CB    . VAL G 149 ? 1.63165 1.36837 0.76951 -0.34017 -0.06819 -0.02854 618 VAL G CB    
11013 C CG1   . VAL G 149 ? 1.66009 1.36414 0.75414 -0.36368 -0.05816 -0.05666 618 VAL G CG1   
11014 C CG2   . VAL G 149 ? 1.61365 1.37068 0.71260 -0.35275 -0.09432 -0.01388 618 VAL G CG2   
11015 N N     . CYS G 150 ? 1.93818 1.62381 1.01671 -0.31729 -0.01408 -0.00446 619 CYS G N     
11016 C CA    . CYS G 150 ? 1.99233 1.64493 1.00751 -0.32377 0.00922  -0.00454 619 CYS G CA    
11017 C C     . CYS G 150 ? 1.95260 1.62240 0.91806 -0.34215 -0.02030 0.00680  619 CYS G C     
11018 O O     . CYS G 150 ? 1.90390 1.61466 0.89192 -0.34686 -0.05912 0.01754  619 CYS G O     
11019 C CB    . CYS G 150 ? 2.07901 1.72544 1.12919 -0.29737 0.03545  0.01230  619 CYS G CB    
11020 S SG    . CYS G 150 ? 2.15831 1.76037 1.22848 -0.28349 0.08500  -0.00452 619 CYS G SG    
11021 N N     . ASP G 151 ? 2.00522 1.64211 0.90241 -0.35257 -0.00048 0.00491  620 ASP G N     
11022 C CA    . ASP G 151 ? 2.06363 1.70791 0.90093 -0.37375 -0.02586 0.01433  620 ASP G CA    
11023 C C     . ASP G 151 ? 2.04038 1.72361 0.91437 -0.35807 -0.04795 0.04610  620 ASP G C     
11024 O O     . ASP G 151 ? 2.02086 1.74358 0.91091 -0.36394 -0.08899 0.05989  620 ASP G O     
11025 C CB    . ASP G 151 ? 2.09156 1.68288 0.83906 -0.39067 0.00542  0.00086  620 ASP G CB    
11026 C CG    . ASP G 151 ? 2.09074 1.63913 0.79493 -0.40783 0.02641  -0.03138 620 ASP G CG    
11027 O OD1   . ASP G 151 ? 2.05060 1.61407 0.77392 -0.41746 0.00414  -0.04215 620 ASP G OD1   
11028 O OD2   . ASP G 151 ? 2.11825 1.61712 0.76956 -0.41162 0.06593  -0.04584 620 ASP G OD2   
11029 N N     . ASN G 152 ? 2.06702 1.73956 0.95587 -0.33820 -0.02130 0.05874  621 ASN G N     
11030 C CA    . ASN G 152 ? 2.07820 1.78213 0.99948 -0.32270 -0.03866 0.08918  621 ASN G CA    
11031 C C     . ASN G 152 ? 1.95912 1.67534 0.96262 -0.29076 -0.02405 0.10041  621 ASN G C     
11032 O O     . ASN G 152 ? 1.94090 1.64278 0.97635 -0.28142 -0.00227 0.08537  621 ASN G O     
11033 C CB    . ASN G 152 ? 2.24973 1.92965 1.10380 -0.33225 -0.02425 0.09827  621 ASN G CB    
11034 C CG    . ASN G 152 ? 2.34956 1.98232 1.17693 -0.32683 0.02850  0.08496  621 ASN G CG    
11035 O OD1   . ASN G 152 ? 2.34149 1.97415 1.22070 -0.30220 0.05218  0.09426  621 ASN G OD1   
11036 N ND2   . ASN G 152 ? 2.44848 2.03978 1.19455 -0.35027 0.04721  0.06345  621 ASN G ND2   
11037 N N     . VAL G 153 ? 1.96160 1.70330 0.99816 -0.27500 -0.03788 0.12804  622 VAL G N     
11038 C CA    . VAL G 153 ? 1.90940 1.66384 1.02289 -0.24598 -0.02937 0.14201  622 VAL G CA    
11039 C C     . VAL G 153 ? 1.96260 1.68098 1.07235 -0.23534 0.01715  0.13882  622 VAL G C     
11040 O O     . VAL G 153 ? 1.94177 1.65495 1.10563 -0.21760 0.03496  0.13639  622 VAL G O     
11041 C CB    . VAL G 153 ? 1.76735 1.55761 0.91372 -0.23370 -0.05977 0.17269  622 VAL G CB    
11042 C CG1   . VAL G 153 ? 1.65713 1.45635 0.87778 -0.20504 -0.05143 0.18832  622 VAL G CG1   
11043 C CG2   . VAL G 153 ? 1.70050 1.52793 0.85909 -0.24216 -0.10431 0.17576  622 VAL G CG2   
11044 N N     . GLU G 154 ? 2.02812 1.72039 1.07399 -0.24661 0.03798  0.13903  623 GLU G N     
11045 C CA    . GLU G 154 ? 2.08885 1.74751 1.13113 -0.23644 0.08487  0.13673  623 GLU G CA    
11046 C C     . GLU G 154 ? 2.14185 1.76646 1.17320 -0.24107 0.11559  0.10705  623 GLU G C     
11047 O O     . GLU G 154 ? 2.16720 1.77568 1.23787 -0.22421 0.14730  0.10538  623 GLU G O     
11048 C CB    . GLU G 154 ? 2.17197 1.81100 1.14495 -0.24833 0.10016  0.14434  623 GLU G CB    
11049 C CG    . GLU G 154 ? 2.16139 1.77669 1.14499 -0.23305 0.14512  0.15191  623 GLU G CG    
11050 C CD    . GLU G 154 ? 2.16881 1.77737 1.10107 -0.24027 0.15225  0.16915  623 GLU G CD    
11051 O OE1   . GLU G 154 ? 2.20633 1.80672 1.06477 -0.26412 0.13835  0.16326  623 GLU G OE1   
11052 O OE2   . GLU G 154 ? 2.12359 1.73458 1.08883 -0.22316 0.17099  0.18943  623 GLU G OE2   
11053 N N     . ASP G 155 ? 2.24143 1.85459 1.22170 -0.26412 0.10539  0.08434  624 ASP G N     
11054 C CA    . ASP G 155 ? 2.14289 1.72441 1.11520 -0.26909 0.13035  0.05577  624 ASP G CA    
11055 C C     . ASP G 155 ? 1.96899 1.57047 1.02159 -0.25274 0.12045  0.05443  624 ASP G C     
11056 O O     . ASP G 155 ? 1.95346 1.53071 1.02977 -0.24399 0.14968  0.04122  624 ASP G O     
11057 C CB    . ASP G 155 ? 2.18391 1.74913 1.08185 -0.29942 0.11753  0.03325  624 ASP G CB    
11058 C CG    . ASP G 155 ? 2.24017 1.76426 1.04855 -0.31691 0.14383  0.02436  624 ASP G CG    
11059 O OD1   . ASP G 155 ? 2.27945 1.80541 1.02559 -0.34015 0.11981  0.02481  624 ASP G OD1   
11060 O OD2   . ASP G 155 ? 2.24474 1.73380 1.04504 -0.30767 0.18890  0.01735  624 ASP G OD2   
11061 N N     . ALA G 156 ? 1.87972 1.52410 0.97479 -0.24835 0.07995  0.06844  625 ALA G N     
11062 C CA    . ALA G 156 ? 1.81310 1.47651 0.98331 -0.23252 0.07004  0.06920  625 ALA G CA    
11063 C C     . ALA G 156 ? 1.79559 1.45479 1.02405 -0.20661 0.09273  0.08502  625 ALA G C     
11064 O O     . ALA G 156 ? 1.75153 1.40027 1.02365 -0.19614 0.10707  0.07728  625 ALA G O     
11065 C CB    . ALA G 156 ? 1.70017 1.40962 0.90109 -0.23235 0.02406  0.08234  625 ALA G CB    
11066 N N     . ARG G 157 ? 1.83555 1.50170 1.06448 -0.19726 0.09578  0.10805  626 ARG G N     
11067 C CA    . ARG G 157 ? 1.88968 1.55141 1.17169 -0.17427 0.11731  0.12544  626 ARG G CA    
11068 C C     . ARG G 157 ? 1.96025 1.58094 1.22990 -0.17238 0.16439  0.11102  626 ARG G C     
11069 O O     . ARG G 157 ? 1.96239 1.57541 1.28760 -0.15611 0.18143  0.11408  626 ARG G O     
11070 C CB    . ARG G 157 ? 1.94082 1.61817 1.21878 -0.16776 0.10966  0.15314  626 ARG G CB    
11071 C CG    . ARG G 157 ? 1.88254 1.57243 1.23080 -0.14358 0.11094  0.17846  626 ARG G CG    
11072 C CD    . ARG G 157 ? 1.89083 1.59920 1.23168 -0.13979 0.09627  0.20587  626 ARG G CD    
11073 N NE    . ARG G 157 ? 1.82926 1.55606 1.23881 -0.11868 0.08409  0.23112  626 ARG G NE    
11074 C CZ    . ARG G 157 ? 1.77296 1.52852 1.21889 -0.11201 0.04699  0.24165  626 ARG G CZ    
11075 N NH1   . ARG G 157 ? 1.77836 1.55112 1.20318 -0.12405 0.01884  0.23015  626 ARG G NH1   
11076 N NH2   . ARG G 157 ? 1.70521 1.47154 1.20871 -0.09356 0.03828  0.26407  626 ARG G NH2   
11077 N N     . ARG G 158 ? 2.00298 1.59554 1.19960 -0.18929 0.18557  0.09534  627 ARG G N     
11078 C CA    . ARG G 158 ? 1.98866 1.53919 1.16768 -0.18777 0.23317  0.08014  627 ARG G CA    
11079 C C     . ARG G 158 ? 1.94749 1.48066 1.14765 -0.18871 0.24162  0.05662  627 ARG G C     
11080 O O     . ARG G 158 ? 1.96774 1.47703 1.19787 -0.17659 0.27513  0.05230  627 ARG G O     
11081 C CB    . ARG G 158 ? 1.99172 1.51383 1.07918 -0.20799 0.25131  0.06713  627 ARG G CB    
11082 C CG    . ARG G 158 ? 1.98681 1.46145 1.04689 -0.20748 0.30343  0.04917  627 ARG G CG    
11083 C CD    . ARG G 158 ? 1.93819 1.40725 1.02154 -0.18980 0.33644  0.06975  627 ARG G CD    
11084 N NE    . ARG G 158 ? 1.98338 1.40597 1.02758 -0.19165 0.38812  0.05235  627 ARG G NE    
11085 C CZ    . ARG G 158 ? 2.02674 1.42324 0.99155 -0.20588 0.40981  0.04572  627 ARG G CZ    
11086 N NH1   . ARG G 158 ? 2.03391 1.44714 0.95025 -0.22048 0.38205  0.05624  627 ARG G NH1   
11087 N NH2   . ARG G 158 ? 2.06102 1.41319 0.99420 -0.20565 0.45963  0.02879  627 ARG G NH2   
11088 N N     . ILE G 159 ? 1.98196 1.52739 1.16941 -0.20309 0.21130  0.04237  628 ILE G N     
11089 C CA    . ILE G 159 ? 1.91602 1.44435 1.11996 -0.20603 0.21805  0.01991  628 ILE G CA    
11090 C C     . ILE G 159 ? 1.80328 1.35416 1.09301 -0.18715 0.20419  0.03235  628 ILE G C     
11091 O O     . ILE G 159 ? 1.72222 1.25308 1.04491 -0.18009 0.22330  0.02253  628 ILE G O     
11092 C CB    . ILE G 159 ? 1.98979 1.51921 1.14040 -0.23158 0.19361  -0.00106 628 ILE G CB    
11093 C CG1   . ILE G 159 ? 2.11261 1.60451 1.17456 -0.25110 0.21649  -0.01823 628 ILE G CG1   
11094 C CG2   . ILE G 159 ? 1.96305 1.48537 1.14061 -0.23472 0.19006  -0.02026 628 ILE G CG2   
11095 C CD1   . ILE G 159 ? 2.15482 1.63480 1.15961 -0.27817 0.20045  -0.04307 628 ILE G CD1   
11096 N N     . ALA G 160 ? 1.80247 1.39220 1.12916 -0.17833 0.17218  0.05488  629 ALA G N     
11097 C CA    . ALA G 160 ? 1.71212 1.32017 1.11463 -0.16166 0.15823  0.06670  629 ALA G CA    
11098 C C     . ALA G 160 ? 1.68777 1.28361 1.13853 -0.14089 0.18459  0.08395  629 ALA G C     
11099 O O     . ALA G 160 ? 1.57415 1.16211 1.07610 -0.13074 0.19114  0.08358  629 ALA G O     
11100 C CB    . ALA G 160 ? 1.60908 1.25946 1.03294 -0.15881 0.11660  0.08437  629 ALA G CB    
11101 N N     . PHE G 161 ? 1.72181 1.31567 1.15762 -0.13528 0.19964  0.10009  630 PHE G N     
11102 C CA    . PHE G 161 ? 1.82583 1.41456 1.31225 -0.11551 0.22063  0.12141  630 PHE G CA    
11103 C C     . PHE G 161 ? 1.93780 1.49109 1.40325 -0.11400 0.26806  0.11388  630 PHE G C     
11104 O O     . PHE G 161 ? 1.90237 1.45154 1.40960 -0.09811 0.28874  0.13259  630 PHE G O     
11105 C CB    . PHE G 161 ? 1.89292 1.50919 1.39140 -0.10710 0.20189  0.15073  630 PHE G CB    
11106 C CG    . PHE G 161 ? 1.87894 1.52711 1.42307 -0.09980 0.16152  0.16508  630 PHE G CG    
11107 C CD1   . PHE G 161 ? 1.84786 1.50548 1.45343 -0.08176 0.15650  0.19038  630 PHE G CD1   
11108 C CD2   . PHE G 161 ? 1.86855 1.53656 1.39373 -0.11118 0.12896  0.15415  630 PHE G CD2   
11109 C CE1   . PHE G 161 ? 1.79206 1.47450 1.43554 -0.07503 0.12108  0.20272  630 PHE G CE1   
11110 C CE2   . PHE G 161 ? 1.80412 1.49989 1.37125 -0.10330 0.09494  0.16689  630 PHE G CE2   
11111 C CZ    . PHE G 161 ? 1.77573 1.47702 1.39986 -0.08514 0.09151  0.19046  630 PHE G CZ    
11112 N N     . GLY G 162 ? 2.01823 1.54499 1.42119 -0.13006 0.28634  0.08750  631 GLY G N     
11113 C CA    . GLY G 162 ? 2.06195 1.55266 1.43796 -0.12887 0.33359  0.07913  631 GLY G CA    
11114 C C     . GLY G 162 ? 2.03131 1.49335 1.44315 -0.12097 0.36237  0.06587  631 GLY G C     
11115 O O     . GLY G 162 ? 2.07414 1.51265 1.49641 -0.11094 0.40264  0.06858  631 GLY G O     
11116 N N     . GLY G 163 ? 1.94307 1.40666 1.37489 -0.12550 0.34272  0.05194  632 GLY G N     
11117 C CA    . GLY G 163 ? 1.96313 1.40041 1.43238 -0.11856 0.36551  0.04063  632 GLY G CA    
11118 C C     . GLY G 163 ? 1.90647 1.35945 1.46380 -0.09886 0.35813  0.06479  632 GLY G C     
11119 O O     . GLY G 163 ? 1.83081 1.31516 1.41975 -0.09118 0.33248  0.08887  632 GLY G O     
11120 N N     . HIS G 164 ? 2.03973 1.46808 1.63605 -0.09127 0.38058  0.05839  633 HIS G N     
11121 C CA    . HIS G 164 ? 2.09075 1.52958 1.77009 -0.07508 0.37201  0.08009  633 HIS G CA    
11122 C C     . HIS G 164 ? 2.05156 1.51031 1.75461 -0.08020 0.33029  0.07886  633 HIS G C     
11123 O O     . HIS G 164 ? 1.96980 1.44135 1.73536 -0.06884 0.31478  0.09941  633 HIS G O     
11124 C CB    . HIS G 164 ? 2.17400 1.57956 1.88905 -0.06582 0.40868  0.07482  633 HIS G CB    
11125 C CG    . HIS G 164 ? 2.22104 1.62100 1.96694 -0.04960 0.44253  0.09559  633 HIS G CG    
11126 N ND1   . HIS G 164 ? 2.27994 1.66363 1.97680 -0.05103 0.47767  0.08868  633 HIS G ND1   
11127 C CD2   . HIS G 164 ? 2.17942 1.58790 2.00039 -0.03240 0.44665  0.12392  633 HIS G CD2   
11128 C CE1   . HIS G 164 ? 2.26439 1.64859 2.00705 -0.03455 0.50359  0.11183  633 HIS G CE1   
11129 N NE2   . HIS G 164 ? 2.21050 1.61036 2.03020 -0.02316 0.48454  0.13406  633 HIS G NE2   
11130 N N     . GLN G 165 ? 2.10364 1.56435 1.75800 -0.09760 0.31228  0.05587  634 GLN G N     
11131 C CA    . GLN G 165 ? 2.04212 1.52477 1.71238 -0.10386 0.27322  0.05381  634 GLN G CA    
11132 C C     . GLN G 165 ? 2.02254 1.53272 1.64459 -0.11567 0.24589  0.05138  634 GLN G C     
11133 O O     . GLN G 165 ? 2.09296 1.59338 1.65185 -0.12946 0.25480  0.03421  634 GLN G O     
11134 C CB    . GLN G 165 ? 2.02696 1.48731 1.69312 -0.11458 0.27539  0.02867  634 GLN G CB    
11135 C CG    . GLN G 165 ? 2.08076 1.50961 1.68409 -0.12872 0.30110  -0.00005 634 GLN G CG    
11136 C CD    . GLN G 165 ? 2.12819 1.52033 1.74217 -0.11869 0.34570  -0.00253 634 GLN G CD    
11137 O OE1   . GLN G 165 ? 2.14688 1.53485 1.74968 -0.11077 0.36933  0.00750  634 GLN G OE1   
11138 N NE2   . GLN G 165 ? 2.13739 1.50273 1.77425 -0.11885 0.35795  -0.01537 634 GLN G NE2   
11139 N N     . ARG G 166 ? 1.91639 1.45925 1.56781 -0.11048 0.21260  0.06913  635 ARG G N     
11140 C CA    . ARG G 166 ? 1.83019 1.40260 1.44615 -0.11925 0.18424  0.07075  635 ARG G CA    
11141 C C     . ARG G 166 ? 1.85584 1.43887 1.45719 -0.13415 0.15924  0.05163  635 ARG G C     
11142 O O     . ARG G 166 ? 1.84819 1.42585 1.48358 -0.13341 0.15380  0.04572  635 ARG G O     
11143 C CB    . ARG G 166 ? 1.64486 1.24634 1.29977 -0.10518 0.16177  0.10002  635 ARG G CB    
11144 C CG    . ARG G 166 ? 1.59782 1.19477 1.26001 -0.09301 0.18242  0.12100  635 ARG G CG    
11145 C CD    . ARG G 166 ? 1.51099 1.13767 1.19801 -0.08276 0.15613  0.14834  635 ARG G CD    
11146 N NE    . ARG G 166 ? 1.45778 1.08459 1.21124 -0.06721 0.15146  0.16856  635 ARG G NE    
11147 C CZ    . ARG G 166 ? 1.48945 1.10281 1.27614 -0.05512 0.17426  0.18566  635 ARG G CZ    
11148 N NH1   . ARG G 166 ? 1.51710 1.11612 1.27739 -0.05545 0.20620  0.18444  635 ARG G NH1   
11149 N NH2   . ARG G 166 ? 1.47769 1.09139 1.32389 -0.04325 0.16520  0.20467  635 ARG G NH2   
11150 N N     . HIS G 167 ? 1.79221 1.39061 1.34275 -0.14866 0.14351  0.04299  636 HIS G N     
11151 C CA    . HIS G 167 ? 1.83523 1.44665 1.36841 -0.16474 0.11976  0.02557  636 HIS G CA    
11152 C C     . HIS G 167 ? 1.72632 1.37700 1.24936 -0.16814 0.08596  0.03662  636 HIS G C     
11153 O O     . HIS G 167 ? 1.74309 1.40387 1.24766 -0.16467 0.08422  0.05099  636 HIS G O     
11154 C CB    . HIS G 167 ? 1.97349 1.55769 1.44748 -0.18458 0.13610  -0.00198 636 HIS G CB    
11155 C CG    . HIS G 167 ? 2.05283 1.59515 1.53106 -0.18081 0.17276  -0.01342 636 HIS G CG    
11156 N ND1   . HIS G 167 ? 2.12455 1.63958 1.57383 -0.17778 0.20594  -0.01442 636 HIS G ND1   
11157 C CD2   . HIS G 167 ? 2.05208 1.57474 1.56154 -0.17925 0.18195  -0.02372 636 HIS G CD2   
11158 C CE1   . HIS G 167 ? 2.14343 1.62435 1.60838 -0.17344 0.23468  -0.02501 636 HIS G CE1   
11159 N NE2   . HIS G 167 ? 2.09509 1.57977 1.59666 -0.17451 0.21973  -0.03044 636 HIS G NE2   
11160 N N     . LYS G 168 ? 1.62452 1.29726 1.16118 -0.17499 0.05954  0.03029  637 LYS G N     
11161 C CA    . LYS G 168 ? 1.40805 1.12030 0.94316 -0.17764 0.02607  0.04010  637 LYS G CA    
11162 C C     . LYS G 168 ? 1.43092 1.14590 0.90193 -0.19679 0.02125  0.03041  637 LYS G C     
11163 O O     . LYS G 168 ? 1.29404 1.00209 0.73296 -0.21573 0.01904  0.00959  637 LYS G O     
11164 C CB    . LYS G 168 ? 1.22670 0.95898 0.79390 -0.18054 0.00391  0.03389  637 LYS G CB    
11165 C CG    . LYS G 168 ? 1.13267 0.90638 0.72299 -0.17436 -0.02831 0.04983  637 LYS G CG    
11166 C CD    . LYS G 168 ? 1.09612 0.88656 0.71708 -0.17766 -0.04521 0.04170  637 LYS G CD    
11167 C CE    . LYS G 168 ? 1.07206 0.90478 0.70954 -0.17444 -0.07620 0.05372  637 LYS G CE    
11168 N NZ    . LYS G 168 ? 1.03557 0.88374 0.70670 -0.17557 -0.08915 0.04699  637 LYS G NZ    
11169 N N     . THR G 169 ? 1.47443 1.19810 0.92498 -0.19314 0.01857  0.04624  638 THR G N     
11170 C CA    . THR G 169 ? 1.53393 1.25607 0.91936 -0.21151 0.01491  0.04003  638 THR G CA    
11171 C C     . THR G 169 ? 1.47660 1.23969 0.86428 -0.21233 -0.02063 0.05713  638 THR G C     
11172 O O     . THR G 169 ? 1.45627 1.23969 0.88482 -0.19435 -0.03169 0.07906  638 THR G O     
11173 C CB    . THR G 169 ? 1.64249 1.33401 0.99272 -0.20896 0.04620  0.04317  638 THR G CB    
11174 O OG1   . THR G 169 ? 1.63829 1.29587 1.00671 -0.20084 0.07972  0.03352  638 THR G OG1   
11175 C CG2   . THR G 169 ? 1.73774 1.41403 1.00988 -0.23244 0.04898  0.02908  638 THR G CG2   
11176 N N     . VAL G 170 ? 1.50420 1.27845 0.84882 -0.23363 -0.03940 0.04761  639 VAL G N     
11177 C CA    . VAL G 170 ? 1.50013 1.31287 0.84319 -0.23717 -0.07418 0.06329  639 VAL G CA    
11178 C C     . VAL G 170 ? 1.59909 1.40107 0.86821 -0.25976 -0.07697 0.05825  639 VAL G C     
11179 O O     . VAL G 170 ? 1.65853 1.43385 0.88049 -0.27927 -0.06465 0.03636  639 VAL G O     
11180 C CB    . VAL G 170 ? 1.39138 1.23848 0.77087 -0.24062 -0.10294 0.05973  639 VAL G CB    
11181 C CG1   . VAL G 170 ? 1.34731 1.17811 0.70413 -0.26032 -0.09649 0.03318  639 VAL G CG1   
11182 C CG2   . VAL G 170 ? 1.37518 1.26193 0.75062 -0.24674 -0.13891 0.07463  639 VAL G CG2   
11183 N N     . ALA G 171 ? 1.62669 1.44566 0.88278 -0.25766 -0.09247 0.07873  640 ALA G N     
11184 C CA    . ALA G 171 ? 1.73571 1.54517 0.91983 -0.28004 -0.09867 0.07695  640 ALA G CA    
11185 C C     . ALA G 171 ? 1.73833 1.57875 0.91186 -0.29943 -0.13666 0.07516  640 ALA G C     
11186 O O     . ALA G 171 ? 1.71360 1.58575 0.93866 -0.29363 -0.15715 0.07666  640 ALA G O     
11187 C CB    . ALA G 171 ? 1.77597 1.58904 0.94836 -0.27113 -0.09954 0.10087  640 ALA G CB    
11188 N N     . LEU G 172 ? 1.78695 1.61687 0.89150 -0.32359 -0.14554 0.07241  641 LEU G N     
11189 C CA    . LEU G 172 ? 1.61803 1.47637 0.70754 -0.34496 -0.18344 0.07324  641 LEU G CA    
11190 C C     . LEU G 172 ? 2.08369 1.99070 1.21944 -0.33278 -0.21854 0.10079  641 LEU G C     
11191 O O     . LEU G 172 ? 1.55519 1.49878 0.72056 -0.33845 -0.24932 0.10395  641 LEU G O     
11192 C CB    . LEU G 172 ? 1.70880 1.53746 0.70710 -0.37493 -0.18316 0.06445  641 LEU G CB    
11193 C CG    . LEU G 172 ? 1.75557 1.59160 0.71108 -0.40725 -0.21245 0.05528  641 LEU G CG    
11194 C CD1   . LEU G 172 ? 1.74024 1.62730 0.72062 -0.41181 -0.25935 0.07840  641 LEU G CD1   
11195 C CD2   . LEU G 172 ? 1.73282 1.56556 0.71100 -0.41232 -0.20664 0.03263  641 LEU G CD2   
11196 N N     . ASP G 173 ? 1.87324 1.78127 1.01803 -0.31563 -0.21379 0.12126  642 ASP G N     
11197 C CA    . ASP G 173 ? 1.86667 1.81649 1.04901 -0.30470 -0.24704 0.14832  642 ASP G CA    
11198 C C     . ASP G 173 ? 1.67175 1.65402 0.93881 -0.28054 -0.25654 0.15466  642 ASP G C     
11199 O O     . ASP G 173 ? 1.67086 1.69305 0.97448 -0.27522 -0.28866 0.17131  642 ASP G O     
11200 C CB    . ASP G 173 ? 1.92755 1.86525 1.09091 -0.29476 -0.23817 0.16814  642 ASP G CB    
11201 C CG    . ASP G 173 ? 1.93060 1.86054 1.14494 -0.26510 -0.21347 0.17516  642 ASP G CG    
11202 O OD1   . ASP G 173 ? 1.95530 1.86359 1.18499 -0.25855 -0.18549 0.15762  642 ASP G OD1   
11203 O OD2   . ASP G 173 ? 1.91468 1.85941 1.15396 -0.24902 -0.22331 0.19917  642 ASP G OD2   
11204 N N     . GLY G 174 ? 1.69229 1.65698 0.99086 -0.26596 -0.22919 0.14216  643 GLY G N     
11205 C CA    . GLY G 174 ? 1.55421 1.54435 0.92672 -0.24518 -0.23649 0.14622  643 GLY G CA    
11206 C C     . GLY G 174 ? 1.40494 1.37884 0.81558 -0.21922 -0.21297 0.15312  643 GLY G C     
11207 O O     . GLY G 174 ? 1.34983 1.33840 0.81832 -0.20184 -0.21636 0.15588  643 GLY G O     
11208 N N     . THR G 175 ? 1.51184 1.45495 0.89029 -0.21705 -0.18907 0.15661  644 THR G N     
11209 C CA    . THR G 175 ? 1.46403 1.39022 0.87795 -0.19416 -0.16611 0.16445  644 THR G CA    
11210 C C     . THR G 175 ? 1.46018 1.36142 0.88861 -0.19266 -0.13949 0.14311  644 THR G C     
11211 O O     . THR G 175 ? 1.46405 1.33894 0.84940 -0.20907 -0.12057 0.12306  644 THR G O     
11212 C CB    . THR G 175 ? 1.49335 1.39600 0.86967 -0.19333 -0.14760 0.17562  644 THR G CB    
11213 O OG1   . THR G 175 ? 1.57827 1.45568 0.88558 -0.21666 -0.13317 0.15883  644 THR G OG1   
11214 C CG2   . THR G 175 ? 1.46210 1.38971 0.84117 -0.18777 -0.17395 0.20231  644 THR G CG2   
11215 N N     . LEU G 176 ? 1.36247 1.26965 0.84988 -0.17343 -0.13842 0.14770  645 LEU G N     
11216 C CA    . LEU G 176 ? 1.29013 1.17630 0.79906 -0.17086 -0.11740 0.13028  645 LEU G CA    
11217 C C     . LEU G 176 ? 1.30953 1.17029 0.84187 -0.15303 -0.09208 0.13985  645 LEU G C     
11218 O O     . LEU G 176 ? 1.33406 1.20567 0.90128 -0.13533 -0.10078 0.16114  645 LEU G O     
11219 C CB    . LEU G 176 ? 1.21296 1.12426 0.77027 -0.16515 -0.13659 0.12743  645 LEU G CB    
11220 C CG    . LEU G 176 ? 1.12525 1.01856 0.71394 -0.16035 -0.12007 0.11341  645 LEU G CG    
11221 C CD1   . LEU G 176 ? 1.16325 1.02743 0.71319 -0.17828 -0.09804 0.08919  645 LEU G CD1   
11222 C CD2   . LEU G 176 ? 1.08426 1.00614 0.71295 -0.15738 -0.14163 0.11151  645 LEU G CD2   
11223 N N     . PHE G 177 ? 1.28894 1.11553 0.80356 -0.15785 -0.06131 0.12476  646 PHE G N     
11224 C CA    . PHE G 177 ? 1.26288 1.06402 0.80096 -0.14254 -0.03464 0.13317  646 PHE G CA    
11225 C C     . PHE G 177 ? 1.21990 1.00931 0.79901 -0.13702 -0.02639 0.12204  646 PHE G C     
11226 O O     . PHE G 177 ? 1.25574 1.02350 0.81694 -0.14810 -0.00914 0.10070  646 PHE G O     
11227 C CB    . PHE G 177 ? 1.41685 1.18633 0.90777 -0.15049 -0.00299 0.12590  646 PHE G CB    
11228 C CG    . PHE G 177 ? 1.54955 1.32476 1.00024 -0.15436 -0.00642 0.14018  646 PHE G CG    
11229 C CD1   . PHE G 177 ? 1.60978 1.41114 1.03281 -0.16581 -0.03613 0.14399  646 PHE G CD1   
11230 C CD2   . PHE G 177 ? 1.59197 1.34578 1.03291 -0.14724 0.02087  0.15049  646 PHE G CD2   
11231 C CE1   . PHE G 177 ? 1.65740 1.46181 1.04174 -0.17060 -0.04001 0.15786  646 PHE G CE1   
11232 C CE2   . PHE G 177 ? 1.66425 1.42149 1.06587 -0.15184 0.01899  0.16380  646 PHE G CE2   
11233 C CZ    . PHE G 177 ? 1.68731 1.46894 1.05906 -0.16395 -0.01213 0.16741  646 PHE G CZ    
11234 N N     . GLN G 178 ? 1.17771 0.97898 0.80949 -0.12072 -0.03912 0.13653  647 GLN G N     
11235 C CA    . GLN G 178 ? 1.22481 1.01427 0.89468 -0.11623 -0.03375 0.12800  647 GLN G CA    
11236 C C     . GLN G 178 ? 1.25319 1.00859 0.93666 -0.10899 -0.00317 0.12961  647 GLN G C     
11237 O O     . GLN G 178 ? 1.21049 0.95479 0.88229 -0.10401 0.01317  0.14079  647 GLN G O     
11238 C CB    . GLN G 178 ? 1.18548 0.99529 0.90258 -0.10234 -0.05738 0.14270  647 GLN G CB    
11239 C CG    . GLN G 178 ? 1.22556 1.06876 0.94010 -0.10867 -0.08537 0.13807  647 GLN G CG    
11240 C CD    . GLN G 178 ? 1.28860 1.14122 1.04797 -0.09948 -0.09952 0.14014  647 GLN G CD    
11241 O OE1   . GLN G 178 ? 1.33763 1.16869 1.12035 -0.09615 -0.08774 0.13543  647 GLN G OE1   
11242 N NE2   . GLN G 178 ? 1.28000 1.16378 1.05116 -0.09556 -0.12460 0.14752  647 GLN G NE2   
11243 N N     . LYS G 179 ? 1.25711 0.99620 0.96727 -0.10868 0.00465  0.11906  648 LYS G N     
11244 C CA    . LYS G 179 ? 1.35350 1.06053 1.08232 -0.10222 0.03262  0.12041  648 LYS G CA    
11245 C C     . LYS G 179 ? 1.37417 1.07985 1.14518 -0.08379 0.03213  0.14763  648 LYS G C     
11246 O O     . LYS G 179 ? 1.42673 1.11046 1.21016 -0.07731 0.05624  0.15484  648 LYS G O     
11247 C CB    . LYS G 179 ? 1.41697 1.10729 1.16511 -0.10746 0.03747  0.10379  648 LYS G CB    
11248 C CG    . LYS G 179 ? 1.53528 1.21994 1.24222 -0.12671 0.04241  0.07620  648 LYS G CG    
11249 C CD    . LYS G 179 ? 1.56423 1.22547 1.29064 -0.13115 0.05269  0.06137  648 LYS G CD    
11250 C CE    . LYS G 179 ? 1.56047 1.23716 1.32282 -0.12895 0.02901  0.06429  648 LYS G CE    
11251 N NZ    . LYS G 179 ? 1.56495 1.26981 1.30559 -0.14155 0.00679  0.05251  648 LYS G NZ    
11252 N N     . SER G 180 ? 1.43230 1.16021 1.22626 -0.07531 0.00558  0.16329  649 SER G N     
11253 C CA    . SER G 180 ? 1.32367 1.05006 1.15378 -0.05915 0.00179  0.19020  649 SER G CA    
11254 C C     . SER G 180 ? 1.21210 0.94517 1.02219 -0.05503 0.00752  0.20629  649 SER G C     
11255 O O     . SER G 180 ? 1.18178 0.91101 1.01977 -0.04265 0.00847  0.22952  649 SER G O     
11256 C CB    . SER G 180 ? 1.34510 1.08941 1.20252 -0.05179 -0.02834 0.20027  649 SER G CB    
11257 O OG    . SER G 180 ? 1.35206 1.09162 1.22346 -0.05709 -0.03408 0.18480  649 SER G OG    
11258 N N     . GLY G 181 ? 1.17566 0.91732 0.93709 -0.06629 0.01079  0.19527  650 GLY G N     
11259 C CA    . GLY G 181 ? 1.19677 0.94704 0.93320 -0.06463 0.01209  0.21027  650 GLY G CA    
11260 C C     . GLY G 181 ? 1.12977 0.91055 0.85850 -0.06371 -0.02003 0.22069  650 GLY G C     
11261 O O     . GLY G 181 ? 1.16001 0.94933 0.86578 -0.06352 -0.02253 0.23409  650 GLY G O     
11262 N N     . VAL G 182 ? 1.12704 0.92411 0.87474 -0.06313 -0.04397 0.21532  651 VAL G N     
11263 C CA    . VAL G 182 ? 1.12243 0.94920 0.86949 -0.06039 -0.07451 0.22565  651 VAL G CA    
11264 C C     . VAL G 182 ? 1.18184 1.02428 0.87998 -0.07674 -0.08117 0.21287  651 VAL G C     
11265 O O     . VAL G 182 ? 1.32654 1.16548 1.00388 -0.09065 -0.07531 0.19004  651 VAL G O     
11266 C CB    . VAL G 182 ? 1.10937 0.94682 0.89354 -0.05410 -0.09449 0.22310  651 VAL G CB    
11267 C CG1   . VAL G 182 ? 1.13560 0.99995 0.93041 -0.04555 -0.12364 0.23927  651 VAL G CG1   
11268 C CG2   . VAL G 182 ? 1.02901 0.84285 0.85376 -0.04345 -0.08425 0.22970  651 VAL G CG2   
11269 N N     . ILE G 183 ? 1.10974 0.96848 0.78855 -0.07627 -0.09493 0.22834  652 ILE G N     
11270 C CA    . ILE G 183 ? 1.16031 1.03304 0.79023 -0.09286 -0.10406 0.22028  652 ILE G CA    
11271 C C     . ILE G 183 ? 1.19018 1.09740 0.83520 -0.09055 -0.13922 0.22754  652 ILE G C     
11272 O O     . ILE G 183 ? 1.25079 1.17187 0.91057 -0.07936 -0.15623 0.24958  652 ILE G O     
11273 C CB    . ILE G 183 ? 1.18968 1.05344 0.78068 -0.09669 -0.09264 0.23236  652 ILE G CB    
11274 C CG1   . ILE G 183 ? 1.16976 0.99948 0.75023 -0.09728 -0.05451 0.22527  652 ILE G CG1   
11275 C CG2   . ILE G 183 ? 1.22655 1.10248 0.76305 -0.11614 -0.10487 0.22443  652 ILE G CG2   
11276 C CD1   . ILE G 183 ? 1.18603 1.00613 0.76236 -0.08923 -0.04069 0.24708  652 ILE G CD1   
11277 N N     . SER G 184 ? 1.29796 1.21903 0.94108 -0.10096 -0.14979 0.20960  653 SER G N     
11278 C CA    . SER G 184 ? 1.36430 1.32039 1.02201 -0.10058 -0.18133 0.21427  653 SER G CA    
11279 C C     . SER G 184 ? 1.44440 1.41437 1.05534 -0.12204 -0.19194 0.20503  653 SER G C     
11280 O O     . SER G 184 ? 1.54093 1.49676 1.12094 -0.13874 -0.17790 0.18410  653 SER G O     
11281 C CB    . SER G 184 ? 1.35627 1.32058 1.05448 -0.09550 -0.18678 0.20298  653 SER G CB    
11282 O OG    . SER G 184 ? 1.34142 1.34001 1.04658 -0.10051 -0.21256 0.20134  653 SER G OG    
11283 N N     . GLY G 185 ? 1.40976 1.40564 1.01495 -0.12228 -0.21768 0.22122  654 GLY G N     
11284 C CA    . GLY G 185 ? 1.39956 1.40944 0.96060 -0.14371 -0.23217 0.21597  654 GLY G CA    
11285 C C     . GLY G 185 ? 1.31151 1.36144 0.89334 -0.14168 -0.26806 0.23008  654 GLY G C     
11286 O O     . GLY G 185 ? 1.33955 1.40268 0.88667 -0.15666 -0.28554 0.23570  654 GLY G O     
11287 N N     . GLY G 186 ? 1.37390 1.44206 1.01200 -0.12344 -0.27915 0.23625  655 GLY G N     
11288 C CA    . GLY G 186 ? 1.36117 1.46770 1.02833 -0.11784 -0.31107 0.24991  655 GLY G CA    
11289 C C     . GLY G 186 ? 1.44444 1.57696 1.10083 -0.13748 -0.32782 0.23821  655 GLY G C     
11290 O O     . GLY G 186 ? 1.45676 1.58679 1.11769 -0.14578 -0.31782 0.21774  655 GLY G O     
11291 N N     . ALA G 187 ? 1.44607 1.60362 1.08878 -0.14596 -0.35462 0.25227  656 ALA G N     
11292 C CA    . ALA G 187 ? 1.54166 1.72398 1.16884 -0.16799 -0.37391 0.24468  656 ALA G CA    
11293 C C     . ALA G 187 ? 1.54759 1.77441 1.21752 -0.16002 -0.40757 0.26304  656 ALA G C     
11294 O O     . ALA G 187 ? 1.58878 1.83816 1.24043 -0.17679 -0.43244 0.27042  656 ALA G O     
11295 C CB    . ALA G 187 ? 1.61897 1.78419 1.17527 -0.19334 -0.37403 0.24231  656 ALA G CB    
11296 N N     . SER G 188 ? 1.54152 1.78038 1.26926 -0.13442 -0.40905 0.27114  657 SER G N     
11297 C CA    . SER G 188 ? 1.50465 1.78534 1.27919 -0.12411 -0.43814 0.28756  657 SER G CA    
11298 C C     . SER G 188 ? 1.51345 1.82501 1.31037 -0.13610 -0.44774 0.27483  657 SER G C     
11299 O O     . SER G 188 ? 1.54985 1.89722 1.35836 -0.14438 -0.47562 0.28592  657 SER G O     
11300 C CB    . SER G 188 ? 1.40907 1.68845 1.23504 -0.09318 -0.43443 0.29843  657 SER G CB    
11301 O OG    . SER G 188 ? 1.36696 1.62447 1.17648 -0.08280 -0.43240 0.31526  657 SER G OG    
11302 N N     . ASP G 189 ? 1.46179 1.76045 1.26609 -0.13798 -0.42570 0.25272  658 ASP G N     
11303 C CA    . ASP G 189 ? 1.43392 1.75849 1.25652 -0.15127 -0.43132 0.23888  658 ASP G CA    
11304 C C     . ASP G 189 ? 1.47413 1.78108 1.24233 -0.18113 -0.42291 0.21938  658 ASP G C     
11305 O O     . ASP G 189 ? 1.48973 1.81514 1.26740 -0.19563 -0.42725 0.20690  658 ASP G O     
11306 C CB    . ASP G 189 ? 1.34394 1.66751 1.21372 -0.13407 -0.41398 0.22755  658 ASP G CB    
11307 C CG    . ASP G 189 ? 1.26413 1.61105 1.19168 -0.10688 -0.42517 0.24474  658 ASP G CG    
11308 O OD1   . ASP G 189 ? 1.25696 1.60750 1.18559 -0.09596 -0.43955 0.26545  658 ASP G OD1   
11309 O OD2   . ASP G 189 ? 1.21835 1.57821 1.18883 -0.09659 -0.41891 0.23738  658 ASP G OD2   
11310 N N     . LEU G 190 ? 1.52384 1.79456 1.23513 -0.19077 -0.41022 0.21648  659 LEU G N     
11311 C CA    . LEU G 190 ? 1.54618 1.79313 1.20200 -0.21800 -0.39859 0.19614  659 LEU G CA    
11312 C C     . LEU G 190 ? 1.60259 1.87313 1.23004 -0.24459 -0.42660 0.20007  659 LEU G C     
11313 O O     . LEU G 190 ? 1.65382 1.91735 1.25125 -0.26851 -0.42406 0.18227  659 LEU G O     
11314 C CB    . LEU G 190 ? 1.50010 1.70036 1.10454 -0.21904 -0.37428 0.19232  659 LEU G CB    
11315 C CG    . LEU G 190 ? 1.42211 1.58510 1.02420 -0.21333 -0.33928 0.17251  659 LEU G CG    
11316 C CD1   . LEU G 190 ? 1.36345 1.53265 1.02722 -0.18562 -0.33222 0.17752  659 LEU G CD1   
11317 C CD2   . LEU G 190 ? 1.42780 1.54843 0.97927 -0.21580 -0.31648 0.17096  659 LEU G CD2   
11318 N N     . LYS G 191 ? 1.55922 1.85664 1.19570 -0.24169 -0.45474 0.22385  660 LYS G N     
11319 C CA    . LYS G 191 ? 1.62793 1.94773 1.23752 -0.26807 -0.48488 0.23073  660 LYS G CA    
11320 C C     . LYS G 191 ? 1.63590 1.99581 1.28879 -0.27632 -0.50127 0.22591  660 LYS G C     
11321 O O     . LYS G 191 ? 1.65055 2.01250 1.27087 -0.30493 -0.51104 0.21584  660 LYS G O     
11322 C CB    . LYS G 191 ? 1.67386 2.01299 1.28767 -0.26150 -0.51208 0.25957  660 LYS G CB    
11323 C CG    . LYS G 191 ? 1.70905 2.06111 1.27990 -0.29165 -0.54304 0.26881  660 LYS G CG    
11324 C CD    . LYS G 191 ? 1.64596 2.02198 1.23657 -0.28176 -0.57090 0.29818  660 LYS G CD    
11325 C CE    . LYS G 191 ? 1.52912 1.94868 1.21003 -0.25569 -0.58204 0.30924  660 LYS G CE    
11326 N NZ    . LYS G 191 ? 1.51309 1.94465 1.22047 -0.23928 -0.59646 0.33118  660 LYS G NZ    
11327 N N     . ALA G 192 ? 1.57009 1.96029 1.29532 -0.25207 -0.50309 0.23246  661 ALA G N     
11328 C CA    . ALA G 192 ? 1.57421 2.00457 1.34629 -0.25793 -0.51565 0.22855  661 ALA G CA    
11329 C C     . ALA G 192 ? 1.58158 1.99134 1.33953 -0.27068 -0.49174 0.20058  661 ALA G C     
11330 O O     . ALA G 192 ? 1.63332 2.06212 1.38991 -0.29330 -0.50339 0.19267  661 ALA G O     
11331 C CB    . ALA G 192 ? 1.51716 1.98070 1.36774 -0.22689 -0.51948 0.24197  661 ALA G CB    
11332 N N     . LYS G 193 ? 1.57114 1.94180 1.31948 -0.25714 -0.45937 0.18643  662 LYS G N     
11333 C CA    . LYS G 193 ? 1.52495 1.87194 1.25922 -0.26827 -0.43585 0.16047  662 LYS G CA    
11334 C C     . LYS G 193 ? 1.53668 1.85462 1.19860 -0.30000 -0.43380 0.14595  662 LYS G C     
11335 O O     . LYS G 193 ? 1.60935 1.91745 1.25934 -0.31669 -0.42413 0.12599  662 LYS G O     
11336 C CB    . LYS G 193 ? 1.46446 1.77629 1.20845 -0.24532 -0.40395 0.15204  662 LYS G CB    
11337 C CG    . LYS G 193 ? 1.40730 1.74265 1.22045 -0.21701 -0.40286 0.16083  662 LYS G CG    
11338 C CD    . LYS G 193 ? 1.37933 1.67715 1.19858 -0.19624 -0.37426 0.15447  662 LYS G CD    
11339 C CE    . LYS G 193 ? 1.30196 1.57689 1.11575 -0.20525 -0.35134 0.13042  662 LYS G CE    
11340 N NZ    . LYS G 193 ? 1.19223 1.43118 1.01474 -0.18589 -0.32598 0.12623  662 LYS G NZ    
11341 N N     . ALA G 194 ? 1.55751 1.85979 1.16897 -0.30936 -0.44256 0.15542  663 ALA G N     
11342 C CA    . ALA G 194 ? 1.57239 1.84950 1.11205 -0.34195 -0.44498 0.14326  663 ALA G CA    
11343 C C     . ALA G 194 ? 1.61153 1.92675 1.15085 -0.36649 -0.48172 0.15243  663 ALA G C     
11344 O O     . ALA G 194 ? 1.38743 1.68882 0.88097 -0.39628 -0.48569 0.13830  663 ALA G O     
11345 C CB    . ALA G 194 ? 1.49029 1.73015 0.97023 -0.34322 -0.43603 0.14844  663 ALA G CB    
11346 N N     . ARG G 195 ? 1.57617 1.93812 1.16619 -0.35482 -0.50932 0.17661  664 ARG G N     
11347 C CA    . ARG G 195 ? 1.69045 2.09544 1.29491 -0.37588 -0.54574 0.18798  664 ARG G CA    
11348 C C     . ARG G 195 ? 1.63692 2.06447 1.27874 -0.38441 -0.54409 0.17389  664 ARG G C     
11349 O O     . ARG G 195 ? 1.66369 2.11293 1.29755 -0.41165 -0.56820 0.17491  664 ARG G O     
11350 C CB    . ARG G 195 ? 1.71233 2.16350 1.37342 -0.35705 -0.57300 0.21770  664 ARG G CB    
11351 C CG    . ARG G 195 ? 1.74952 2.18820 1.37216 -0.35842 -0.58711 0.23607  664 ARG G CG    
11352 C CD    . ARG G 195 ? 1.73169 2.21094 1.42201 -0.33538 -0.60628 0.26112  664 ARG G CD    
11353 N NE    . ARG G 195 ? 1.66741 2.16302 1.41884 -0.30153 -0.59678 0.26826  664 ARG G NE    
11354 C CZ    . ARG G 195 ? 1.62664 2.15471 1.44355 -0.27644 -0.60769 0.28690  664 ARG G CZ    
11355 N NH1   . ARG G 195 ? 1.53336 2.06941 1.39973 -0.24626 -0.59633 0.29109  664 ARG G NH1   
11356 N NH2   . ARG G 195 ? 1.68703 2.23713 1.51904 -0.28173 -0.62957 0.30112  664 ARG G NH2   
11357 N N     . ARG G 196 ? 1.59907 2.02234 1.28243 -0.36220 -0.51720 0.16211  665 ARG G N     
11358 C CA    . ARG G 196 ? 1.52351 1.96396 1.23953 -0.37019 -0.51179 0.14739  665 ARG G CA    
11359 C C     . ARG G 196 ? 1.55603 1.96334 1.20930 -0.40335 -0.50532 0.12485  665 ARG G C     
11360 O O     . ARG G 196 ? 1.55175 1.98122 1.22005 -0.42246 -0.51582 0.11821  665 ARG G O     
11361 C CB    . ARG G 196 ? 1.34376 1.77558 1.10416 -0.34141 -0.48172 0.13796  665 ARG G CB    
11362 C CG    . ARG G 196 ? 1.13483 1.61248 0.97484 -0.31411 -0.49035 0.15561  665 ARG G CG    
11363 C CD    . ARG G 196 ? 1.13097 1.58665 0.99805 -0.28402 -0.46043 0.14894  665 ARG G CD    
11364 N NE    . ARG G 196 ? 1.14369 1.57354 1.00157 -0.29140 -0.43515 0.12450  665 ARG G NE    
11365 C CZ    . ARG G 196 ? 1.12950 1.57804 1.03642 -0.28324 -0.42577 0.11794  665 ARG G CZ    
11366 N NH1   . ARG G 196 ? 1.09708 1.51837 0.98995 -0.29195 -0.40383 0.09627  665 ARG G NH1   
11367 N NH2   . ARG G 196 ? 1.16088 1.65417 1.13060 -0.26628 -0.43756 0.13321  665 ARG G NH2   
11368 N N     . TRP G 197 ? 1.53288 1.88684 1.11623 -0.41060 -0.48772 0.11327  666 TRP G N     
11369 C CA    . TRP G 197 ? 1.63818 1.95417 1.15579 -0.44152 -0.47986 0.09106  666 TRP G CA    
11370 C C     . TRP G 197 ? 1.72334 2.05968 1.21212 -0.47551 -0.51542 0.09838  666 TRP G C     
11371 O O     . TRP G 197 ? 1.76040 2.09436 1.23303 -0.50128 -0.52025 0.08436  666 TRP G O     
11372 C CB    . TRP G 197 ? 1.71986 1.97610 1.16953 -0.44040 -0.45397 0.08019  666 TRP G CB    
11373 C CG    . TRP G 197 ? 1.72976 1.95302 1.19253 -0.41713 -0.41546 0.06554  666 TRP G CG    
11374 C CD1   . TRP G 197 ? 1.74844 1.94721 1.20767 -0.39307 -0.39483 0.07060  666 TRP G CD1   
11375 C CD2   . TRP G 197 ? 1.70609 1.91570 1.18590 -0.41745 -0.39423 0.04469  666 TRP G CD2   
11376 N NE1   . TRP G 197 ? 1.71211 1.88426 1.18770 -0.37813 -0.36335 0.05519  666 TRP G NE1   
11377 C CE2   . TRP G 197 ? 1.66865 1.84604 1.15605 -0.39263 -0.36236 0.03898  666 TRP G CE2   
11378 C CE3   . TRP G 197 ? 1.69385 1.91555 1.18412 -0.43696 -0.39999 0.03147  666 TRP G CE3   
11379 C CZ2   . TRP G 197 ? 1.59721 1.75364 1.10164 -0.38689 -0.33730 0.02094  666 TRP G CZ2   
11380 C CZ3   . TRP G 197 ? 1.66509 1.86562 1.17107 -0.43097 -0.37399 0.01292  666 TRP G CZ3   
11381 C CH2   . TRP G 197 ? 1.60650 1.77434 1.11904 -0.40619 -0.34345 0.00792  666 TRP G CH2   
11382 N N     . ASP G 198 ? 1.76763 2.12303 1.24894 -0.47717 -0.54201 0.12120  667 ASP G N     
11383 C CA    . ASP G 198 ? 1.78788 2.15677 1.25785 -0.49905 -0.56679 0.12976  667 ASP G CA    
11384 C C     . ASP G 198 ? 1.79038 2.21894 1.34301 -0.49321 -0.58647 0.14303  667 ASP G C     
11385 O O     . ASP G 198 ? 1.82942 2.26892 1.38071 -0.51404 -0.60209 0.14410  667 ASP G O     
11386 C CB    . ASP G 198 ? 1.75409 2.11441 1.19252 -0.49754 -0.58017 0.14849  667 ASP G CB    
11387 C CG    . ASP G 198 ? 1.72560 2.02733 1.08143 -0.50313 -0.55897 0.13657  667 ASP G CG    
11388 O OD1   . ASP G 198 ? 1.68112 1.97913 1.03548 -0.48415 -0.55562 0.14950  667 ASP G OD1   
11389 O OD2   . ASP G 198 ? 1.73802 1.99632 1.03111 -0.52581 -0.54435 0.11450  667 ASP G OD2   
11390 N N     . GLU G 199 ? 1.75571 2.22194 1.38014 -0.46512 -0.58520 0.15357  668 GLU G N     
11391 C CA    . GLU G 199 ? 1.78387 2.30635 1.48993 -0.45720 -0.59909 0.16477  668 GLU G CA    
11392 C C     . GLU G 199 ? 1.79845 2.32372 1.51535 -0.47259 -0.58889 0.14497  668 GLU G C     
11393 O O     . GLU G 199 ? 1.77706 2.34248 1.54429 -0.47724 -0.60203 0.15182  668 GLU G O     
11394 C CB    . GLU G 199 ? 1.74313 2.29868 1.51830 -0.42146 -0.59669 0.18001  668 GLU G CB    
11395 C CG    . GLU G 199 ? 1.70296 2.31646 1.56789 -0.40796 -0.60577 0.19118  668 GLU G CG    
11396 C CD    . GLU G 199 ? 1.66369 2.30808 1.58818 -0.37464 -0.61242 0.21394  668 GLU G CD    
11397 O OE1   . GLU G 199 ? 1.65396 2.27465 1.55812 -0.35790 -0.60430 0.21777  668 GLU G OE1   
11398 O OE2   . GLU G 199 ? 1.64083 2.33163 1.63243 -0.36488 -0.62498 0.22814  668 GLU G OE2   
11399 N N     . LYS G 200 ? 1.85092 2.33284 1.52099 -0.48097 -0.56528 0.12088  669 LYS G N     
11400 C CA    . LYS G 200 ? 1.80492 2.28185 1.47844 -0.49683 -0.55363 0.10038  669 LYS G CA    
11401 C C     . LYS G 200 ? 1.73651 2.21417 1.38953 -0.52528 -0.56910 0.09886  669 LYS G C     
11402 O O     . LYS G 200 ? 1.73178 2.23848 1.42702 -0.53249 -0.57320 0.09703  669 LYS G O     
11403 C CB    . LYS G 200 ? 1.85458 2.27322 1.47247 -0.49987 -0.52302 0.07465  669 LYS G CB    
11404 C CG    . LYS G 200 ? 1.85319 2.26046 1.47651 -0.51202 -0.50616 0.05218  669 LYS G CG    
11405 C CD    . LYS G 200 ? 1.92322 2.28840 1.47500 -0.54513 -0.50567 0.03464  669 LYS G CD    
11406 C CE    . LYS G 200 ? 1.89131 2.24546 1.45073 -0.55706 -0.49030 0.01379  669 LYS G CE    
11407 N NZ    . LYS G 200 ? 1.84750 2.25921 1.48298 -0.55452 -0.50306 0.02431  669 LYS G NZ    
11408 N N     . ALA G 201 ? 1.71582 2.16151 1.30426 -0.54211 -0.57781 0.10038  670 ALA G N     
11409 C CA    . ALA G 201 ? 1.73714 2.18077 1.30219 -0.57011 -0.59485 0.10108  670 ALA G CA    
11410 C C     . ALA G 201 ? 1.66137 2.16313 1.29055 -0.56450 -0.62383 0.12833  670 ALA G C     
11411 O O     . ALA G 201 ? 1.67339 2.18109 1.29552 -0.56026 -0.64042 0.14680  670 ALA G O     
11412 C CB    . ALA G 201 ? 1.60240 1.99089 1.07621 -0.58965 -0.59378 0.09424  670 ALA G CB    
11413 N N     . VAL G 202 ? 1.68923 2.23354 1.38223 -0.56434 -0.62918 0.13118  671 VAL G N     
11414 C CA    . VAL G 202 ? 1.73478 2.33711 1.49712 -0.55734 -0.65415 0.15660  671 VAL G CA    
11415 C C     . VAL G 202 ? 1.82269 2.42741 1.56680 -0.58754 -0.67567 0.16146  671 VAL G C     
11416 O O     . VAL G 202 ? 1.84102 2.47120 1.60386 -0.59019 -0.70093 0.18356  671 VAL G O     
11417 C CB    . VAL G 202 ? 1.66897 2.32125 1.51921 -0.53668 -0.64661 0.15957  671 VAL G CB    
11418 C CG1   . VAL G 202 ? 1.67253 2.32846 1.53101 -0.55636 -0.64048 0.14478  671 VAL G CG1   
11419 C CG2   . VAL G 202 ? 1.64282 2.35262 1.56809 -0.51932 -0.66770 0.18759  671 VAL G CG2   
11420 N N     . ASN H 13  ? 1.62421 1.12111 1.44086 0.20450  0.47764  0.17129  469 ASN H N     
11421 C CA    . ASN H 13  ? 1.58798 1.10937 1.43699 0.19699  0.46925  0.16973  469 ASN H CA    
11422 C C     . ASN H 13  ? 1.62875 1.19185 1.53474 0.18946  0.45994  0.17331  469 ASN H C     
11423 O O     . ASN H 13  ? 1.65742 1.23919 1.58313 0.18342  0.44955  0.17005  469 ASN H O     
11424 C CB    . ASN H 13  ? 1.51771 1.02449 1.35820 0.20277  0.48078  0.17449  469 ASN H CB    
11425 C CG    . ASN H 13  ? 1.45822 0.97468 1.33172 0.20611  0.49286  0.18517  469 ASN H CG    
11426 O OD1   . ASN H 13  ? 1.40437 0.94812 1.32238 0.20266  0.49108  0.18947  469 ASN H OD1   
11427 N ND2   . ASN H 13  ? 1.48405 0.97314 1.33412 0.21397  0.50786  0.18962  469 ASN H ND2   
11428 N N     . TYR H 14  ? 1.57814 1.15114 1.50690 0.19060  0.46525  0.18010  470 TYR H N     
11429 C CA    . TYR H 14  ? 1.43434 1.04295 1.41776 0.18457  0.45860  0.18452  470 TYR H CA    
11430 C C     . TYR H 14  ? 1.17009 0.79565 1.16360 0.17853  0.44497  0.17938  470 TYR H C     
11431 O O     . TYR H 14  ? 1.01252 0.65313 1.03353 0.17675  0.44501  0.18338  470 TYR H O     
11432 C CB    . TYR H 14  ? 1.54811 1.15640 1.55830 0.18786  0.47421  0.19459  470 TYR H CB    
11433 C CG    . TYR H 14  ? 1.59033 1.22534 1.65816 0.18500  0.47597  0.20138  470 TYR H CG    
11434 C CD1   . TYR H 14  ? 1.56598 1.22957 1.66384 0.17916  0.46049  0.19960  470 TYR H CD1   
11435 C CD2   . TYR H 14  ? 1.60496 1.23289 1.69785 0.18919  0.49589  0.20986  470 TYR H CD2   
11436 C CE1   . TYR H 14  ? 1.52544 1.21711 1.67527 0.18028  0.45293  0.19746  470 TYR H CE1   
11437 C CE2   . TYR H 14  ? 1.58099 1.23673 1.73334 0.18755  0.49601  0.21233  470 TYR H CE2   
11438 C CZ    . TYR H 14  ? 1.54267 1.23379 1.72233 0.18449  0.46925  0.20220  470 TYR H CZ    
11439 O OH    . TYR H 14  ? 1.52360 1.24692 1.76043 0.18740  0.45733  0.19461  470 TYR H OH    
11440 N N     . LEU H 15  ? 1.22831 0.84962 1.20257 0.17502  0.43495  0.17055  471 LEU H N     
11441 C CA    . LEU H 15  ? 1.16044 0.79173 1.14239 0.17009  0.41983  0.16284  471 LEU H CA    
11442 C C     . LEU H 15  ? 1.12749 0.78978 1.14828 0.16232  0.40233  0.15955  471 LEU H C     
11443 O O     . LEU H 15  ? 1.13299 0.81013 1.17399 0.15809  0.38909  0.15641  471 LEU H O     
11444 C CB    . LEU H 15  ? 1.11919 0.72553 1.06626 0.17034  0.40908  0.14900  471 LEU H CB    
11445 C CG    . LEU H 15  ? 1.04953 0.65926 1.00631 0.16461  0.38599  0.13705  471 LEU H CG    
11446 C CD1   . LEU H 15  ? 0.95421 0.54074 0.88732 0.17123  0.38197  0.13757  471 LEU H CD1   
11447 C CD2   . LEU H 15  ? 1.10315 0.70104 1.05137 0.15999  0.37524  0.12203  471 LEU H CD2   
11448 N N     . TRP H 16  ? 1.07620 0.74433 1.10319 0.16206  0.40095  0.15979  472 TRP H N     
11449 C CA    . TRP H 16  ? 1.05590 0.74563 1.10854 0.15861  0.38456  0.15580  472 TRP H CA    
11450 C C     . TRP H 16  ? 1.19237 0.90552 1.28496 0.15917  0.37955  0.16185  472 TRP H C     
11451 O O     . TRP H 16  ? 1.16510 0.89423 1.27709 0.15601  0.36282  0.15714  472 TRP H O     
11452 C CB    . TRP H 16  ? 0.93367 0.61809 0.97628 0.16250  0.38445  0.15414  472 TRP H CB    
11453 C CG    . TRP H 16  ? 0.95110 0.64333 1.01281 0.17044  0.38916  0.16100  472 TRP H CG    
11454 C CD1   . TRP H 16  ? 0.92929 0.64124 1.02253 0.17536  0.37611  0.15953  472 TRP H CD1   
11455 C CD2   . TRP H 16  ? 0.98676 0.66576 1.03987 0.17567  0.40659  0.16793  472 TRP H CD2   
11456 N NE1   . TRP H 16  ? 0.85608 0.57161 0.96772 0.18301  0.38357  0.16352  472 TRP H NE1   
11457 C CE2   . TRP H 16  ? 0.91788 0.61326 1.00527 0.18262  0.40402  0.16974  472 TRP H CE2   
11458 C CE3   . TRP H 16  ? 1.07436 0.72716 1.09394 0.17640  0.42292  0.17124  472 TRP H CE3   
11459 C CZ2   . TRP H 16  ? 0.97975 0.66857 1.07345 0.18875  0.41954  0.17520  472 TRP H CZ2   
11460 C CZ3   . TRP H 16  ? 1.08901 0.73068 1.10729 0.18302  0.43855  0.17852  472 TRP H CZ3   
11461 C CH2   . TRP H 16  ? 1.05760 0.71848 1.11497 0.18837  0.43794  0.18065  472 TRP H CH2   
11462 N N     . ARG H 17  ? 1.14253 0.85535 1.24900 0.16278  0.39494  0.17197  473 ARG H N     
11463 C CA    . ARG H 17  ? 1.22930 0.96278 1.38057 0.16157  0.39255  0.17721  473 ARG H CA    
11464 C C     . ARG H 17  ? 1.13888 0.87527 1.29265 0.15673  0.39002  0.17756  473 ARG H C     
11465 O O     . ARG H 17  ? 1.10769 0.86411 1.29631 0.15325  0.37694  0.17678  473 ARG H O     
11466 C CB    . ARG H 17  ? 1.36614 1.09438 1.53591 0.16545  0.41420  0.18795  473 ARG H CB    
11467 C CG    . ARG H 17  ? 1.40480 1.15382 1.63169 0.16330  0.41429  0.19235  473 ARG H CG    
11468 C CD    . ARG H 17  ? 1.37623 1.15177 1.64277 0.16674  0.39005  0.18204  473 ARG H CD    
11469 N NE    . ARG H 17  ? 1.28391 1.07937 1.58044 0.16245  0.36999  0.17748  473 ARG H NE    
11470 C CZ    . ARG H 17  ? 1.20391 1.01998 1.53566 0.16693  0.34570  0.16734  473 ARG H CZ    
11471 N NH1   . ARG H 17  ? 1.23925 1.05994 1.58168 0.17718  0.33776  0.15989  473 ARG H NH1   
11472 N NH2   . ARG H 17  ? 1.10628 0.93623 1.46044 0.16312  0.32751  0.16331  473 ARG H NH2   
11473 N N     . GLU H 18  ? 1.08479 0.79989 1.20081 0.15822  0.39908  0.17640  474 GLU H N     
11474 C CA    . GLU H 18  ? 0.94125 0.65560 1.05450 0.15631  0.39004  0.17281  474 GLU H CA    
11475 C C     . GLU H 18  ? 0.75897 0.48755 0.88332 0.14930  0.36339  0.16216  474 GLU H C     
11476 O O     . GLU H 18  ? 0.69468 0.43648 0.84183 0.14533  0.35062  0.16154  474 GLU H O     
11477 C CB    . GLU H 18  ? 1.01121 0.69199 1.07471 0.16236  0.39693  0.16952  474 GLU H CB    
11478 C CG    . GLU H 18  ? 1.16159 0.82197 1.20778 0.17107  0.42060  0.17872  474 GLU H CG    
11479 C CD    . GLU H 18  ? 1.29111 0.90779 1.27515 0.17855  0.41924  0.17388  474 GLU H CD    
11480 O OE1   . GLU H 18  ? 1.31613 0.92379 1.28557 0.17469  0.39386  0.16368  474 GLU H OE1   
11481 O OE2   . GLU H 18  ? 1.37171 0.95973 1.32142 0.18894  0.44300  0.17948  474 GLU H OE2   
11482 N N     . GLU H 19  ? 0.82952 0.55311 0.93746 0.14767  0.35705  0.15398  475 GLU H N     
11483 C CA    . GLU H 19  ? 0.90199 0.63466 1.01826 0.14144  0.33805  0.14412  475 GLU H CA    
11484 C C     . GLU H 19  ? 0.89762 0.65213 1.04428 0.14095  0.32714  0.14587  475 GLU H C     
11485 O O     . GLU H 19  ? 0.95143 0.71626 1.11303 0.13677  0.31189  0.14116  475 GLU H O     
11486 C CB    . GLU H 19  ? 0.91000 0.62791 1.00169 0.13996  0.33989  0.13583  475 GLU H CB    
11487 C CG    . GLU H 19  ? 0.98184 0.67702 1.04925 0.13938  0.34195  0.12859  475 GLU H CG    
11488 C CD    . GLU H 19  ? 1.17176 0.85131 1.21963 0.13754  0.34759  0.12117  475 GLU H CD    
11489 O OE1   . GLU H 19  ? 1.24017 0.92501 1.28964 0.13638  0.35008  0.12215  475 GLU H OE1   
11490 O OE2   . GLU H 19  ? 1.26407 0.92253 1.29320 0.13823  0.34839  0.11372  475 GLU H OE2   
11491 N N     . ASN H 20  ? 0.89485 0.65440 1.05146 0.14642  0.33260  0.15131  476 ASN H N     
11492 C CA    . ASN H 20  ? 0.80989 0.58684 0.99639 0.14922  0.31757  0.15013  476 ASN H CA    
11493 C C     . ASN H 20  ? 0.71756 0.51089 0.94110 0.14585  0.31294  0.15460  476 ASN H C     
11494 O O     . ASN H 20  ? 0.74740 0.55336 0.99173 0.14525  0.29418  0.14975  476 ASN H O     
11495 C CB    . ASN H 20  ? 0.76674 0.54419 0.96026 0.15786  0.32167  0.15224  476 ASN H CB    
11496 C CG    . ASN H 20  ? 0.58686 0.34957 0.74747 0.16323  0.31841  0.14587  476 ASN H CG    
11497 O OD1   . ASN H 20  ? 0.58470 0.33983 0.72544 0.16099  0.31023  0.13935  476 ASN H OD1   
11498 N ND2   . ASN H 20  ? 0.60470 0.36102 0.75964 0.17044  0.32703  0.14807  476 ASN H ND2   
11499 N N     . ALA H 21  ? 0.75366 0.54308 0.98227 0.14446  0.33108  0.16375  477 ALA H N     
11500 C CA    . ALA H 21  ? 0.57729 0.37813 0.83972 0.14092  0.33130  0.16942  477 ALA H CA    
11501 C C     . ALA H 21  ? 0.60799 0.40948 0.86277 0.13578  0.31582  0.16397  477 ALA H C     
11502 O O     . ALA H 21  ? 0.64509 0.46101 0.93031 0.13225  0.30260  0.16339  477 ALA H O     
11503 C CB    . ALA H 21  ? 0.62263 0.41127 0.88364 0.14296  0.36028  0.18126  477 ALA H CB    
11504 N N     . GLU H 22  ? 0.54180 0.32663 0.75915 0.13532  0.31556  0.15867  478 GLU H N     
11505 C CA    . GLU H 22  ? 0.53044 0.31459 0.74412 0.13040  0.29786  0.15122  478 GLU H CA    
11506 C C     . GLU H 22  ? 0.50840 0.30593 0.73529 0.12722  0.27965  0.14282  478 GLU H C     
11507 O O     . GLU H 22  ? 0.49398 0.29966 0.73635 0.12324  0.26467  0.13933  478 GLU H O     
11508 C CB    . GLU H 22  ? 0.70393 0.46521 0.88131 0.13089  0.29859  0.14459  478 GLU H CB    
11509 C CG    . GLU H 22  ? 0.78904 0.52668 0.93980 0.13666  0.31189  0.15099  478 GLU H CG    
11510 C CD    . GLU H 22  ? 0.91285 0.62374 1.02573 0.13933  0.31168  0.14287  478 GLU H CD    
11511 O OE1   . GLU H 22  ? 0.95503 0.65995 1.06649 0.13560  0.29424  0.13173  478 GLU H OE1   
11512 O OE2   . GLU H 22  ? 0.95965 0.65475 1.04761 0.14535  0.32887  0.14653  478 GLU H OE2   
11513 N N     . GLN H 23  ? 0.51113 0.30714 0.72790 0.13040  0.28096  0.13956  479 GLN H N     
11514 C CA    . GLN H 23  ? 0.66176 0.46239 0.88105 0.13106  0.26548  0.13188  479 GLN H CA    
11515 C C     . GLN H 23  ? 0.64755 0.46447 0.89960 0.13393  0.25137  0.13329  479 GLN H C     
11516 O O     . GLN H 23  ? 0.70048 0.52157 0.95918 0.13335  0.23492  0.12702  479 GLN H O     
11517 C CB    . GLN H 23  ? 0.51743 0.30534 0.71049 0.13647  0.27108  0.12864  479 GLN H CB    
11518 C CG    . GLN H 23  ? 0.52044 0.30372 0.70449 0.14065  0.25786  0.12109  479 GLN H CG    
11519 C CD    . GLN H 23  ? 0.61942 0.39978 0.80059 0.13345  0.25336  0.11429  479 GLN H CD    
11520 O OE1   . GLN H 23  ? 0.77268 0.54727 0.94773 0.12598  0.26248  0.11165  479 GLN H OE1   
11521 N NE2   . GLN H 23  ? 0.59051 0.37395 0.77877 0.13660  0.23783  0.10994  479 GLN H NE2   
11522 N N     . GLN H 24  ? 0.64776 0.47287 0.92324 0.13724  0.25804  0.14039  480 GLN H N     
11523 C CA    . GLN H 24  ? 0.65312 0.49474 0.96999 0.13912  0.24449  0.14001  480 GLN H CA    
11524 C C     . GLN H 24  ? 0.55675 0.40669 0.89493 0.13108  0.23943  0.14249  480 GLN H C     
11525 O O     . GLN H 24  ? 0.54698 0.40599 0.90458 0.13123  0.21978  0.13652  480 GLN H O     
11526 C CB    . GLN H 24  ? 0.80072 0.64948 1.14742 0.14243  0.25733  0.14673  480 GLN H CB    
11527 C CG    . GLN H 24  ? 1.00181 0.84598 1.33802 0.15318  0.25460  0.14164  480 GLN H CG    
11528 C CD    . GLN H 24  ? 1.11195 0.96560 1.48702 0.15610  0.26678  0.14644  480 GLN H CD    
11529 O OE1   . GLN H 24  ? 1.09680 0.95947 1.50966 0.14925  0.27928  0.15421  480 GLN H OE1   
11530 N NE2   . GLN H 24  ? 1.13377 0.98340 1.50102 0.16650  0.26485  0.14164  480 GLN H NE2   
11531 N N     . ALA H 25  ? 0.56875 0.41218 0.89892 0.12598  0.25553  0.15024  481 ALA H N     
11532 C CA    . ALA H 25  ? 0.57894 0.42554 0.92288 0.12014  0.25011  0.15250  481 ALA H CA    
11533 C C     . ALA H 25  ? 0.49699 0.34252 0.82653 0.11735  0.23008  0.14202  481 ALA H C     
11534 O O     . ALA H 25  ? 0.49476 0.34896 0.84531 0.11407  0.21549  0.13974  481 ALA H O     
11535 C CB    . ALA H 25  ? 0.63338 0.46435 0.95797 0.11994  0.26925  0.16100  481 ALA H CB    
11536 N N     . LEU H 26  ? 0.46117 0.29536 0.75811 0.11829  0.23099  0.13522  482 LEU H N     
11537 C CA    . LEU H 26  ? 0.45289 0.28461 0.74083 0.11534  0.21731  0.12491  482 LEU H CA    
11538 C C     . LEU H 26  ? 0.54780 0.38568 0.84387 0.11896  0.20225  0.11865  482 LEU H C     
11539 O O     . LEU H 26  ? 0.59076 0.43133 0.89360 0.11665  0.18891  0.11271  482 LEU H O     
11540 C CB    . LEU H 26  ? 0.48536 0.30222 0.74375 0.11472  0.22609  0.11870  482 LEU H CB    
11541 C CG    . LEU H 26  ? 0.61627 0.42455 0.86987 0.11006  0.22355  0.11358  482 LEU H CG    
11542 C CD1   . LEU H 26  ? 0.59968 0.39624 0.83693 0.10793  0.22972  0.10345  482 LEU H CD1   
11543 C CD2   . LEU H 26  ? 0.71975 0.53652 0.99375 0.10647  0.20658  0.10973  482 LEU H CD2   
11544 N N     . ALA H 27  ? 0.45667 0.29367 0.74955 0.12667  0.20237  0.11872  483 ALA H N     
11545 C CA    . ALA H 27  ? 0.51292 0.34922 0.80706 0.13469  0.18382  0.11093  483 ALA H CA    
11546 C C     . ALA H 27  ? 0.59062 0.44304 0.92382 0.13391  0.16843  0.11131  483 ALA H C     
11547 O O     . ALA H 27  ? 0.71389 0.56506 1.04824 0.13793  0.15008  0.10332  483 ALA H O     
11548 C CB    . ALA H 27  ? 0.53683 0.36411 0.81543 0.14645  0.18367  0.10900  483 ALA H CB    
11549 N N     . ALA H 28  ? 0.56768 0.43259 0.93272 0.12888  0.17776  0.12056  484 ALA H N     
11550 C CA    . ALA H 28  ? 0.65369 0.53318 1.06140 0.12476  0.16795  0.12214  484 ALA H CA    
11551 C C     . ALA H 28  ? 0.65587 0.53492 1.06068 0.11748  0.16059  0.12062  484 ALA H C     
11552 O O     . ALA H 28  ? 0.77478 0.66016 1.19821 0.11750  0.14265  0.11491  484 ALA H O     
11553 C CB    . ALA H 28  ? 0.73832 0.62572 1.17917 0.11980  0.18765  0.13436  484 ALA H CB    
11554 N N     . LYS H 29  ? 0.66759 0.53796 1.04895 0.11250  0.17211  0.12387  485 LYS H N     
11555 C CA    . LYS H 29  ? 0.58618 0.45485 0.96501 0.10704  0.16309  0.12044  485 LYS H CA    
11556 C C     . LYS H 29  ? 0.41380 0.27875 0.77849 0.10992  0.14843  0.10815  485 LYS H C     
11557 O O     . LYS H 29  ? 0.40717 0.27607 0.78390 0.10758  0.13459  0.10363  485 LYS H O     
11558 C CB    . LYS H 29  ? 0.42223 0.27901 0.77837 0.10420  0.17466  0.12321  485 LYS H CB    
11559 C CG    . LYS H 29  ? 0.43082 0.28367 0.79583 0.10174  0.18114  0.13352  485 LYS H CG    
11560 C CD    . LYS H 29  ? 0.70614 0.56458 1.09260 0.09774  0.16553  0.13243  485 LYS H CD    
11561 C CE    . LYS H 29  ? 0.69479 0.54461 1.08816 0.09647  0.17469  0.14458  485 LYS H CE    
11562 N NZ    . LYS H 29  ? 0.63809 0.49346 1.05601 0.09231  0.16053  0.14432  485 LYS H NZ    
11563 N N     . ARG H 30  ? 0.42375 0.27798 0.76088 0.11579  0.15326  0.10304  486 ARG H N     
11564 C CA    . ARG H 30  ? 0.63704 0.48065 0.95491 0.12048  0.14493  0.09248  486 ARG H CA    
11565 C C     . ARG H 30  ? 0.71637 0.56138 1.04321 0.12920  0.12495  0.08740  486 ARG H C     
11566 O O     . ARG H 30  ? 0.92365 0.76375 1.24655 0.13112  0.11378  0.07998  486 ARG H O     
11567 C CB    . ARG H 30  ? 0.44822 0.27454 0.73173 0.12544  0.15838  0.08972  486 ARG H CB    
11568 C CG    . ARG H 30  ? 0.44549 0.26786 0.72028 0.11729  0.17644  0.09094  486 ARG H CG    
11569 C CD    . ARG H 30  ? 0.55541 0.35872 0.79990 0.11940  0.19064  0.08549  486 ARG H CD    
11570 N NE    . ARG H 30  ? 0.50914 0.30931 0.75074 0.11187  0.20660  0.08531  486 ARG H NE    
11571 C CZ    . ARG H 30  ? 0.63598 0.43044 0.86322 0.11327  0.21910  0.09007  486 ARG H CZ    
11572 N NH1   . ARG H 30  ? 0.56757 0.36036 0.78408 0.12164  0.21826  0.09572  486 ARG H NH1   
11573 N NH2   . ARG H 30  ? 0.66576 0.45515 0.89115 0.10721  0.23061  0.08756  486 ARG H NH2   
11574 N N     . GLU H 31  ? 0.56176 0.41269 0.90288 0.13557  0.11940  0.08989  487 GLU H N     
11575 C CA    . GLU H 31  ? 0.61976 0.47146 0.97301 0.14580  0.09659  0.08237  487 GLU H CA    
11576 C C     . GLU H 31  ? 0.75487 0.62343 1.14681 0.13664  0.08687  0.08362  487 GLU H C     
11577 O O     . GLU H 31  ? 0.90800 0.77340 1.30120 0.14244  0.06828  0.07519  487 GLU H O     
11578 C CB    . GLU H 31  ? 0.74628 0.60147 1.11240 0.15571  0.09150  0.08211  487 GLU H CB    
11579 C CG    . GLU H 31  ? 0.87490 0.70686 1.20563 0.17695  0.07404  0.07070  487 GLU H CG    
11580 C CD    . GLU H 31  ? 0.87710 0.70152 1.20549 0.18740  0.04943  0.06032  487 GLU H CD    
11581 O OE1   . GLU H 31  ? 0.90034 0.69397 1.18177 0.20464  0.03889  0.05158  487 GLU H OE1   
11582 O OE2   . GLU H 31  ? 0.84716 0.69293 1.21914 0.17887  0.04136  0.06098  487 GLU H OE2   
11583 N N     . ASP H 32  ? 0.74929 0.63163 1.16910 0.12361  0.09995  0.09427  488 ASP H N     
11584 C CA    . ASP H 32  ? 0.69018 0.58358 1.14242 0.11408  0.09390  0.09702  488 ASP H CA    
11585 C C     . ASP H 32  ? 0.49737 0.38377 0.93021 0.11240  0.08555  0.09024  488 ASP H C     
11586 O O     . ASP H 32  ? 0.43582 0.32586 0.88396 0.11213  0.06954  0.08476  488 ASP H O     
11587 C CB    . ASP H 32  ? 0.76765 0.66622 1.23745 0.10423  0.11356  0.11079  488 ASP H CB    
11588 C CG    . ASP H 32  ? 0.82615 0.73061 1.32533 0.09576  0.10973  0.11539  488 ASP H CG    
11589 O OD1   . ASP H 32  ? 0.87602 0.78751 1.39991 0.09535  0.09254  0.10912  488 ASP H OD1   
11590 O OD2   . ASP H 32  ? 0.84764 0.74628 1.34131 0.09103  0.12314  0.12477  488 ASP H OD2   
11591 N N     . LEU H 33  ? 0.49918 0.37551 0.90177 0.11127  0.09669  0.08935  489 LEU H N     
11592 C CA    . LEU H 33  ? 0.40071 0.27146 0.79225 0.10898  0.09187  0.08195  489 LEU H CA    
11593 C C     . LEU H 33  ? 0.41510 0.27437 0.78819 0.11927  0.08041  0.07095  489 LEU H C     
11594 O O     . LEU H 33  ? 0.52311 0.38144 0.90008 0.11861  0.07060  0.06461  489 LEU H O     
11595 C CB    . LEU H 33  ? 0.40043 0.26353 0.77239 0.10536  0.10753  0.08169  489 LEU H CB    
11596 C CG    . LEU H 33  ? 0.39456 0.25675 0.77057 0.09950  0.10546  0.07570  489 LEU H CG    
11597 C CD1   . LEU H 33  ? 0.39613 0.25309 0.76288 0.09626  0.11907  0.07720  489 LEU H CD1   
11598 C CD2   . LEU H 33  ? 0.40128 0.25533 0.76673 0.10276  0.10348  0.06390  489 LEU H CD2   
11599 N N     . GLU H 34  ? 0.43380 0.28027 0.78285 0.13086  0.08120  0.06830  490 GLU H N     
11600 C CA    . GLU H 34  ? 0.54818 0.37416 0.86936 0.14515  0.06989  0.05794  490 GLU H CA    
11601 C C     . GLU H 34  ? 0.69414 0.52599 1.03492 0.15162  0.04657  0.05369  490 GLU H C     
11602 O O     . GLU H 34  ? 0.92314 0.74171 1.24932 0.15966  0.03537  0.04536  490 GLU H O     
11603 C CB    . GLU H 34  ? 0.67097 0.47477 0.95479 0.15832  0.07559  0.05604  490 GLU H CB    
11604 C CG    . GLU H 34  ? 0.83473 0.60597 1.07807 0.17661  0.06508  0.04546  490 GLU H CG    
11605 C CD    . GLU H 34  ? 1.06298 0.80829 1.26838 0.18994  0.06911  0.04397  490 GLU H CD    
11606 O OE1   . GLU H 34  ? 1.14592 0.86143 1.31990 0.20924  0.05247  0.03507  490 GLU H OE1   
11607 O OE2   . GLU H 34  ? 1.08534 0.83755 1.29134 0.18173  0.08786  0.05130  490 GLU H OE2   
11608 N N     . LYS H 35  ? 0.67469 0.52621 1.05230 0.14731  0.04097  0.05903  491 LYS H N     
11609 C CA    . LYS H 35  ? 0.67969 0.54246 1.09081 0.14823  0.02076  0.05487  491 LYS H CA    
11610 C C     . LYS H 35  ? 0.62864 0.50038 1.05949 0.13608  0.01741  0.05503  491 LYS H C     
11611 O O     . LYS H 35  ? 0.68276 0.55161 1.11814 0.14085  0.00018  0.04699  491 LYS H O     
11612 C CB    . LYS H 35  ? 0.65032 0.53385 1.10859 0.14182  0.02127  0.06097  491 LYS H CB    
11613 C CG    . LYS H 35  ? 0.58355 0.46195 1.03815 0.15780  0.01077  0.05490  491 LYS H CG    
11614 C CD    . LYS H 35  ? 0.50597 0.40748 1.01865 0.14871  0.01506  0.06039  491 LYS H CD    
11615 C CE    . LYS H 35  ? 0.52666 0.42411 1.03382 0.16397  0.00981  0.05545  491 LYS H CE    
11616 N NZ    . LYS H 35  ? 0.46515 0.38336 1.02617 0.15338  0.02374  0.06297  491 LYS H NZ    
11617 N N     . LYS H 36  ? 0.59687 0.47717 1.03713 0.12202  0.03251  0.06349  492 LYS H N     
11618 C CA    . LYS H 36  ? 0.50289 0.38939 0.95968 0.11224  0.02796  0.06338  492 LYS H CA    
11619 C C     . LYS H 36  ? 0.41220 0.28450 0.83990 0.11849  0.02401  0.05304  492 LYS H C     
11620 O O     . LYS H 36  ? 0.48192 0.35586 0.92087 0.11720  0.01142  0.04761  492 LYS H O     
11621 C CB    . LYS H 36  ? 0.39702 0.28970 0.86269 0.10061  0.04312  0.07393  492 LYS H CB    
11622 C CG    . LYS H 36  ? 0.38349 0.28651 0.88135 0.09440  0.05027  0.08571  492 LYS H CG    
11623 C CD    . LYS H 36  ? 0.41492 0.31578 0.91237 0.08707  0.06404  0.09646  492 LYS H CD    
11624 C CE    . LYS H 36  ? 0.49400 0.40036 1.02512 0.08208  0.07430  0.10916  492 LYS H CE    
11625 N NZ    . LYS H 36  ? 0.54192 0.43714 1.06099 0.07919  0.08815  0.12040  492 LYS H NZ    
11626 N N     . GLN H 37  ? 0.42336 0.28013 0.81567 0.12502  0.03671  0.05016  493 GLN H N     
11627 C CA    . GLN H 37  ? 0.50474 0.34323 0.86994 0.13216  0.03839  0.04028  493 GLN H CA    
11628 C C     . GLN H 37  ? 0.64815 0.47019 0.99571 0.14797  0.02171  0.03213  493 GLN H C     
11629 O O     . GLN H 37  ? 0.73974 0.55287 1.08111 0.15134  0.01636  0.02471  493 GLN H O     
11630 C CB    . GLN H 37  ? 0.55100 0.37257 0.88430 0.13580  0.05842  0.03915  493 GLN H CB    
11631 C CG    . GLN H 37  ? 0.53202 0.36366 0.87806 0.12228  0.07539  0.04186  493 GLN H CG    
11632 C CD    . GLN H 37  ? 0.72329 0.53690 1.04142 0.12495  0.09679  0.03853  493 GLN H CD    
11633 O OE1   . GLN H 37  ? 0.76492 0.58262 1.08383 0.11882  0.11058  0.04329  493 GLN H OE1   
11634 N NE2   . GLN H 37  ? 0.82526 0.61575 1.11694 0.13436  0.10119  0.03028  493 GLN H NE2   
11635 N N     . GLN H 38  ? 0.60046 0.41650 0.93914 0.15947  0.01276  0.03252  494 GLN H N     
11636 C CA    . GLN H 38  ? 0.69042 0.48795 1.01045 0.17763  -0.00580 0.02412  494 GLN H CA    
11637 C C     . GLN H 38  ? 0.69139 0.50997 1.05488 0.16921  -0.02430 0.02177  494 GLN H C     
11638 O O     . GLN H 38  ? 0.84318 0.64728 1.19365 0.17954  -0.03703 0.01349  494 GLN H O     
11639 C CB    . GLN H 38  ? 0.84817 0.63562 1.15301 0.19299  -0.01300 0.02410  494 GLN H CB    
11640 C CG    . GLN H 38  ? 1.02900 0.78981 1.30504 0.21619  -0.03016 0.01593  494 GLN H CG    
11641 C CD    . GLN H 38  ? 1.24198 0.97995 1.48433 0.23682  -0.03127 0.01643  494 GLN H CD    
11642 O OE1   . GLN H 38  ? 1.28597 1.03941 1.54442 0.23191  -0.02778 0.02084  494 GLN H OE1   
11643 N NE2   . GLN H 38  ? 1.33165 1.03228 1.53215 0.25886  -0.03270 0.01383  494 GLN H NE2   
11644 N N     . LEU H 39  ? 0.67210 0.52064 1.08539 0.15069  -0.02448 0.02909  495 LEU H N     
11645 C CA    . LEU H 39  ? 0.72392 0.58952 1.18058 0.13991  -0.03954 0.02730  495 LEU H CA    
11646 C C     . LEU H 39  ? 0.45149 0.31160 0.89869 0.13670  -0.03932 0.02304  495 LEU H C     
11647 O O     . LEU H 39  ? 0.46316 0.31920 0.91555 0.14072  -0.05564 0.01471  495 LEU H O     
11648 C CB    . LEU H 39  ? 0.42630 0.31551 0.93032 0.12183  -0.03245 0.03846  495 LEU H CB    
11649 C CG    . LEU H 39  ? 0.42638 0.32738 0.96505 0.12077  -0.03546 0.04141  495 LEU H CG    
11650 C CD1   . LEU H 39  ? 0.40654 0.32509 0.99779 0.10281  -0.02773 0.05213  495 LEU H CD1   
11651 C CD2   . LEU H 39  ? 0.44874 0.34630 0.99742 0.13246  -0.06018 0.02836  495 LEU H CD2   
11652 N N     . LEU H 40  ? 0.43823 0.29826 0.87417 0.12974  -0.02174 0.02729  496 LEU H N     
11653 C CA    . LEU H 40  ? 0.43596 0.29280 0.86925 0.12653  -0.02103 0.02176  496 LEU H CA    
11654 C C     . LEU H 40  ? 0.46816 0.29832 0.86257 0.14340  -0.02170 0.01097  496 LEU H C     
11655 O O     . LEU H 40  ? 0.48299 0.30918 0.88066 0.14488  -0.03011 0.00373  496 LEU H O     
11656 C CB    . LEU H 40  ? 0.41872 0.28113 0.85286 0.11671  -0.00363 0.02607  496 LEU H CB    
11657 C CG    . LEU H 40  ? 0.41266 0.27731 0.85643 0.11116  -0.00376 0.01976  496 LEU H CG    
11658 C CD1   . LEU H 40  ? 0.39272 0.27045 0.85630 0.09908  0.00130  0.02628  496 LEU H CD1   
11659 C CD2   . LEU H 40  ? 0.43042 0.27721 0.84758 0.11928  0.00992  0.00993  496 LEU H CD2   
11660 N N     . ARG H 41  ? 0.49352 0.30054 0.84731 0.15756  -0.01178 0.00997  497 ARG H N     
11661 C CA    . ARG H 41  ? 0.55573 0.32601 0.86199 0.17647  -0.00787 0.00088  497 ARG H CA    
11662 C C     . ARG H 41  ? 0.56381 0.32151 0.86203 0.19076  -0.02915 -0.00474 497 ARG H C     
11663 O O     . ARG H 41  ? 0.63098 0.36236 0.90172 0.20289  -0.02906 -0.01243 497 ARG H O     
11664 C CB    . ARG H 41  ? 0.57144 0.31352 0.83177 0.18846  0.00829  0.00144  497 ARG H CB    
11665 C CG    . ARG H 41  ? 0.61495 0.36263 0.88051 0.17516  0.03258  0.00229  497 ARG H CG    
11666 C CD    . ARG H 41  ? 0.67758 0.39635 0.90146 0.18447  0.04882  0.00105  497 ARG H CD    
11667 N NE    . ARG H 41  ? 0.75811 0.43205 0.93261 0.20532  0.04526  -0.00947 497 ARG H NE    
11668 C CZ    . ARG H 41  ? 0.82590 0.47006 0.96404 0.22575  0.02738  -0.01332 497 ARG H CZ    
11669 N NH1   . ARG H 41  ? 0.80685 0.46260 0.94895 0.22906  0.01645  -0.00582 497 ARG H NH1   
11670 N NH2   . ARG H 41  ? 0.88562 0.49409 1.00006 0.23945  0.02079  -0.02570 497 ARG H NH2   
11671 N N     . ALA H 42  ? 0.55420 0.33039 0.88023 0.18876  -0.04700 -0.00215 498 ALA H N     
11672 C CA    . ALA H 42  ? 0.57742 0.34986 0.91216 0.19767  -0.07236 -0.01028 498 ALA H CA    
11673 C C     . ALA H 42  ? 0.58383 0.37585 0.95806 0.18383  -0.08569 -0.01478 498 ALA H C     
11674 O O     . ALA H 42  ? 0.63396 0.41249 1.00074 0.19290  -0.10183 -0.02467 498 ALA H O     
11675 C CB    . ALA H 42  ? 0.58496 0.37451 0.94898 0.19716  -0.08888 -0.00946 498 ALA H CB    
11676 N N     . ALA H 43  ? 0.58520 0.40568 0.99915 0.16268  -0.07938 -0.00767 499 ALA H N     
11677 C CA    . ALA H 43  ? 0.50800 0.34287 0.95589 0.15032  -0.09036 -0.01087 499 ALA H CA    
11678 C C     . ALA H 43  ? 0.50875 0.32761 0.93091 0.15532  -0.08129 -0.01678 499 ALA H C     
11679 O O     . ALA H 43  ? 0.50834 0.33101 0.94816 0.15158  -0.09391 -0.02298 499 ALA H O     
11680 C CB    . ALA H 43  ? 0.54530 0.40740 1.03680 0.12899  -0.08480 -0.00025 499 ALA H CB    
11681 N N     . THR H 44  ? 0.52098 0.32100 0.90497 0.16328  -0.05887 -0.01596 500 THR H N     
11682 C CA    . THR H 44  ? 0.53276 0.31798 0.89991 0.16643  -0.04616 -0.02281 500 THR H CA    
11683 C C     . THR H 44  ? 0.57959 0.33090 0.91021 0.18615  -0.05174 -0.03290 500 THR H C     
11684 O O     . THR H 44  ? 0.58249 0.33528 0.92615 0.18471  -0.06127 -0.04006 500 THR H O     
11685 C CB    . THR H 44  ? 0.53482 0.30921 0.87884 0.16690  -0.01902 -0.02080 500 THR H CB    
11686 O OG1   . THR H 44  ? 0.55332 0.35790 0.93132 0.14902  -0.01500 -0.01183 500 THR H OG1   
11687 C CG2   . THR H 44  ? 0.54766 0.30941 0.88434 0.16803  -0.00399 -0.03016 500 THR H CG2   
11688 N N     . GLY H 45  ? 0.29758 0.20299 0.56474 -0.03435 -0.05608 0.11042  501 GLY H N     
11689 C CA    . GLY H 45  ? 0.40579 0.31376 0.66988 -0.03600 -0.07101 0.11448  501 GLY H CA    
11690 C C     . GLY H 45  ? 0.47609 0.38148 0.73248 -0.03459 -0.06772 0.11836  501 GLY H C     
11691 O O     . GLY H 45  ? 0.58960 0.48781 0.83136 -0.03336 -0.05673 0.11339  501 GLY H O     
11692 N N     . LYS H 46  ? 0.46891 0.38119 0.74047 -0.03563 -0.07955 0.12941  502 LYS H N     
11693 C CA    . LYS H 46  ? 0.50787 0.41849 0.77647 -0.03452 -0.07708 0.13646  502 LYS H CA    
11694 C C     . LYS H 46  ? 0.50940 0.41021 0.74940 -0.03607 -0.07935 0.13168  502 LYS H C     
11695 O O     . LYS H 46  ? 0.56021 0.45528 0.78838 -0.03463 -0.06910 0.13181  502 LYS H O     
11696 C CB    . LYS H 46  ? 0.60293 0.52412 0.89812 -0.03606 -0.09118 0.15216  502 LYS H CB    
11697 C CG    . LYS H 46  ? 0.75303 0.67427 1.04359 -0.04124 -0.11376 0.15792  502 LYS H CG    
11698 C CD    . LYS H 46  ? 0.77105 0.69340 1.06461 -0.04488 -0.12706 0.15178  502 LYS H CD    
11699 C CE    . LYS H 46  ? 0.68310 0.60198 0.97011 -0.05072 -0.15179 0.15680  502 LYS H CE    
11700 N NZ    . LYS H 46  ? 0.61718 0.52955 0.89279 -0.05364 -0.16308 0.14566  502 LYS H NZ    
11701 N N     . ALA H 47  ? 0.48194 0.38015 0.71183 -0.03912 -0.09276 0.12728  503 ALA H N     
11702 C CA    . ALA H 47  ? 0.53061 0.41966 0.73643 -0.04048 -0.09564 0.12318  503 ALA H CA    
11703 C C     . ALA H 47  ? 0.48810 0.36956 0.67503 -0.03855 -0.07901 0.11023  503 ALA H C     
11704 O O     . ALA H 47  ? 0.58994 0.46550 0.76298 -0.03853 -0.07199 0.10933  503 ALA H O     
11705 C CB    . ALA H 47  ? 0.62602 0.51219 0.82673 -0.04417 -0.11685 0.12125  503 ALA H CB    
11706 N N     . ILE H 48  ? 0.45403 0.33532 0.64008 -0.03754 -0.07289 0.10123  504 ILE H N     
11707 C CA    . ILE H 48  ? 0.40854 0.28273 0.57816 -0.03671 -0.05973 0.09048  504 ILE H CA    
11708 C C     . ILE H 48  ? 0.39793 0.27085 0.57183 -0.03540 -0.04608 0.09342  504 ILE H C     
11709 O O     . ILE H 48  ? 0.47310 0.33926 0.63263 -0.03589 -0.03854 0.08839  504 ILE H O     
11710 C CB    . ILE H 48  ? 0.38435 0.26008 0.55987 -0.03701 -0.06021 0.08504  504 ILE H CB    
11711 C CG1   . ILE H 48  ? 0.41026 0.29020 0.59247 -0.03841 -0.07548 0.08618  504 ILE H CG1   
11712 C CG2   . ILE H 48  ? 0.34867 0.21674 0.50592 -0.03742 -0.05509 0.07464  504 ILE H CG2   
11713 C CD1   . ILE H 48  ? 0.50675 0.38160 0.67363 -0.03963 -0.08811 0.08022  504 ILE H CD1   
11714 N N     . LEU H 49  ? 0.37399 0.25338 0.56939 -0.03378 -0.04335 0.10160  505 LEU H N     
11715 C CA    . LEU H 49  ? 0.37893 0.25665 0.58121 -0.03201 -0.03103 0.10418  505 LEU H CA    
11716 C C     . LEU H 49  ? 0.42696 0.30124 0.62068 -0.03242 -0.03036 0.10950  505 LEU H C     
11717 O O     . LEU H 49  ? 0.65160 0.51999 0.83908 -0.03251 -0.02090 0.10728  505 LEU H O     
11718 C CB    . LEU H 49  ? 0.33063 0.21672 0.56144 -0.02951 -0.02847 0.11184  505 LEU H CB    
11719 C CG    . LEU H 49  ? 0.37838 0.26446 0.61754 -0.02865 -0.02065 0.10665  505 LEU H CG    
11720 C CD1   . LEU H 49  ? 0.41716 0.31227 0.68771 -0.02575 -0.01701 0.11516  505 LEU H CD1   
11721 C CD2   . LEU H 49  ? 0.41356 0.28914 0.63724 -0.02879 -0.00856 0.09825  505 LEU H CD2   
11722 N N     . ASN H 50  ? 0.29901 0.17588 0.49132 -0.03312 -0.04062 0.11702  506 ASN H N     
11723 C CA    . ASN H 50  ? 0.41324 0.28642 0.59654 -0.03417 -0.04075 0.12402  506 ASN H CA    
11724 C C     . ASN H 50  ? 0.41160 0.27689 0.57264 -0.03661 -0.03769 0.11603  506 ASN H C     
11725 O O     . ASN H 50  ? 0.62945 0.48965 0.78253 -0.03779 -0.03021 0.11769  506 ASN H O     
11726 C CB    . ASN H 50  ? 0.31783 0.19819 0.51259 -0.03551 -0.05683 0.13786  506 ASN H CB    
11727 C CG    . ASN H 50  ? 0.39854 0.28639 0.61686 -0.03346 -0.05830 0.14992  506 ASN H CG    
11728 O OD1   . ASN H 50  ? 0.41158 0.29980 0.64074 -0.03056 -0.04741 0.14739  506 ASN H OD1   
11729 N ND2   . ASN H 50  ? 0.42978 0.32306 0.65582 -0.03518 -0.07277 0.16369  506 ASN H ND2   
11730 N N     . GLY H 51  ? 0.34283 0.20721 0.49580 -0.03764 -0.04361 0.10747  507 GLY H N     
11731 C CA    . GLY H 51  ? 0.47157 0.32936 0.60739 -0.03967 -0.04075 0.09913  507 GLY H CA    
11732 C C     . GLY H 51  ? 0.45988 0.31131 0.58536 -0.03968 -0.02618 0.08986  507 GLY H C     
11733 O O     . GLY H 51  ? 0.48206 0.32837 0.59701 -0.04201 -0.02060 0.08778  507 GLY H O     
11734 N N     . ILE H 52  ? 0.42999 0.28403 0.56758 -0.03807 -0.02292 0.08741  508 ILE H N     
11735 C CA    . ILE H 52  ? 0.39758 0.24661 0.53290 -0.03863 -0.01297 0.08139  508 ILE H CA    
11736 C C     . ILE H 52  ? 0.49514 0.34191 0.63544 -0.03897 -0.00568 0.08750  508 ILE H C     
11737 O O     . ILE H 52  ? 0.69488 0.53561 0.82556 -0.04147 -0.00014 0.08354  508 ILE H O     
11738 C CB    . ILE H 52  ? 0.28957 0.14035 0.43545 -0.03688 -0.01047 0.07869  508 ILE H CB    
11739 C CG1   . ILE H 52  ? 0.28282 0.13330 0.42013 -0.03756 -0.01667 0.07141  508 ILE H CG1   
11740 C CG2   . ILE H 52  ? 0.29528 0.13963 0.44069 -0.03719 0.00026  0.07500  508 ILE H CG2   
11741 C CD1   . ILE H 52  ? 0.28365 0.13193 0.42420 -0.03729 -0.01213 0.06759  508 ILE H CD1   
11742 N N     . ASP H 53  ? 0.45264 0.30443 0.60961 -0.03668 -0.00636 0.09764  509 ASP H N     
11743 C CA    . ASP H 53  ? 0.49558 0.34517 0.66001 -0.03650 -0.00022 0.10475  509 ASP H CA    
11744 C C     . ASP H 53  ? 0.45230 0.29752 0.60121 -0.04013 -0.00074 0.10792  509 ASP H C     
11745 O O     . ASP H 53  ? 0.56540 0.40525 0.71167 -0.04231 0.00598  0.10792  509 ASP H O     
11746 C CB    . ASP H 53  ? 0.70107 0.55775 0.88755 -0.03308 -0.00279 0.11598  509 ASP H CB    
11747 C CG    . ASP H 53  ? 0.85941 0.71347 1.05722 -0.03209 0.00343  0.12404  509 ASP H CG    
11748 O OD1   . ASP H 53  ? 0.94128 0.78780 1.13223 -0.03394 0.01082  0.11997  509 ASP H OD1   
11749 O OD2   . ASP H 53  ? 0.90254 0.76188 1.11703 -0.02966 0.00005  0.13500  509 ASP H OD2   
11750 N N     . SER H 54  ? 0.41173 0.25844 0.54969 -0.04126 -0.00831 0.11039  510 SER H N     
11751 C CA    . SER H 54  ? 0.41514 0.25919 0.54195 -0.04504 -0.00831 0.11573  510 SER H CA    
11752 C C     . SER H 54  ? 0.48323 0.32223 0.59625 -0.04888 -0.00336 0.10523  510 SER H C     
11753 O O     . SER H 54  ? 0.58842 0.42520 0.69823 -0.05297 0.00154  0.10901  510 SER H O     
11754 C CB    . SER H 54  ? 0.36307 0.21389 0.49426 -0.04526 -0.02086 0.12584  510 SER H CB    
11755 O OG    . SER H 54  ? 0.49802 0.35041 0.62741 -0.04422 -0.02803 0.11692  510 SER H OG    
11756 N N     . ILE H 55  ? 0.53711 0.37484 0.64304 -0.04809 -0.00473 0.09282  511 ILE H N     
11757 C CA    . ILE H 55  ? 0.47985 0.31306 0.57451 -0.05155 -0.00058 0.08263  511 ILE H CA    
11758 C C     . ILE H 55  ? 0.49538 0.32507 0.59464 -0.05315 0.00696  0.08114  511 ILE H C     
11759 O O     . ILE H 55  ? 0.59006 0.41652 0.68298 -0.05781 0.01103  0.07869  511 ILE H O     
11760 C CB    . ILE H 55  ? 0.43620 0.26968 0.52608 -0.04976 -0.00511 0.07157  511 ILE H CB    
11761 C CG1   . ILE H 55  ? 0.33833 0.17646 0.43294 -0.04932 -0.01594 0.07411  511 ILE H CG1   
11762 C CG2   . ILE H 55  ? 0.33893 0.16833 0.42171 -0.05249 -0.00128 0.06149  511 ILE H CG2   
11763 C CD1   . ILE H 55  ? 0.32956 0.16671 0.41860 -0.04881 -0.02084 0.06218  511 ILE H CD1   
11764 N N     . ASN H 56  ? 0.40699 0.23745 0.51938 -0.04962 0.00890  0.08291  512 ASN H N     
11765 C CA    . ASN H 56  ? 0.46629 0.29198 0.58483 -0.05058 0.01607  0.08202  512 ASN H CA    
11766 C C     . ASN H 56  ? 0.51086 0.33474 0.63232 -0.05339 0.01962  0.09104  512 ASN H C     
11767 O O     . ASN H 56  ? 0.58029 0.39910 0.70029 -0.05711 0.02445  0.08887  512 ASN H O     
11768 C CB    . ASN H 56  ? 0.47768 0.30426 0.61119 -0.04592 0.01869  0.08279  512 ASN H CB    
11769 C CG    . ASN H 56  ? 0.48326 0.30757 0.61134 -0.04530 0.01887  0.07275  512 ASN H CG    
11770 O OD1   . ASN H 56  ? 0.41982 0.24181 0.53330 -0.04793 0.01596  0.06525  512 ASN H OD1   
11771 N ND2   . ASN H 56  ? 0.48294 0.30752 0.62304 -0.04197 0.02265  0.07309  512 ASN H ND2   
11772 N N     . LYS H 57  ? 0.49901 0.32653 0.62380 -0.05224 0.01663  0.10177  513 LYS H N     
11773 C CA    . LYS H 57  ? 0.44584 0.27112 0.57031 -0.05566 0.01956  0.11197  513 LYS H CA    
11774 C C     . LYS H 57  ? 0.46760 0.29122 0.57602 -0.06260 0.02139  0.10955  513 LYS H C     
11775 O O     . LYS H 57  ? 0.58644 0.40683 0.69492 -0.06748 0.02657  0.11311  513 LYS H O     
11776 C CB    . LYS H 57  ? 0.51271 0.34190 0.64138 -0.05309 0.01472  0.12481  513 LYS H CB    
11777 C CG    . LYS H 57  ? 0.60694 0.43891 0.75671 -0.04716 0.01390  0.12984  513 LYS H CG    
11778 C CD    . LYS H 57  ? 0.64443 0.48122 0.79838 -0.04492 0.00678  0.14273  513 LYS H CD    
11779 C CE    . LYS H 57  ? 0.64057 0.48287 0.81822 -0.03909 0.00478  0.14618  513 LYS H CE    
11780 N NZ    . LYS H 57  ? 0.59916 0.44640 0.78292 -0.03727 -0.00349 0.15993  513 LYS H NZ    
11781 N N     . VAL H 58  ? 0.38782 0.21512 0.48818 -0.06324 0.01733  0.10472  514 VAL H N     
11782 C CA    . VAL H 58  ? 0.46267 0.29327 0.56097 -0.06944 0.01932  0.10444  514 VAL H CA    
11783 C C     . VAL H 58  ? 0.53476 0.36040 0.62781 -0.07350 0.02393  0.09326  514 VAL H C     
11784 O O     . VAL H 58  ? 0.67114 0.49815 0.76665 -0.07997 0.02881  0.09644  514 VAL H O     
11785 C CB    . VAL H 58  ? 0.48121 0.31735 0.57977 -0.06845 0.01245  0.10177  514 VAL H CB    
11786 C CG1   . VAL H 58  ? 0.43116 0.27228 0.53195 -0.07539 0.01506  0.10152  514 VAL H CG1   
11787 C CG2   . VAL H 58  ? 0.53735 0.37858 0.64024 -0.06606 0.00530  0.11525  514 VAL H CG2   
11788 N N     . LEU H 59  ? 0.47434 0.29596 0.56388 -0.07009 0.02199  0.08212  515 LEU H N     
11789 C CA    . LEU H 59  ? 0.57171 0.39001 0.66159 -0.07342 0.02435  0.07392  515 LEU H CA    
11790 C C     . LEU H 59  ? 0.72543 0.53895 0.82500 -0.07511 0.02978  0.07888  515 LEU H C     
11791 O O     . LEU H 59  ? 0.73215 0.54312 0.83185 -0.08064 0.03240  0.07577  515 LEU H O     
11792 C CB    . LEU H 59  ? 0.52429 0.34053 0.61220 -0.06919 0.02095  0.06366  515 LEU H CB    
11793 C CG    . LEU H 59  ? 0.48439 0.30374 0.56321 -0.06789 0.01537  0.05729  515 LEU H CG    
11794 C CD1   . LEU H 59  ? 0.52507 0.34128 0.60029 -0.06520 0.01262  0.04776  515 LEU H CD1   
11795 C CD2   . LEU H 59  ? 0.43977 0.26217 0.51401 -0.07391 0.01559  0.05526  515 LEU H CD2   
11796 N N     . ASP H 60  ? 0.69842 0.51059 0.80766 -0.07062 0.03123  0.08676  516 ASP H N     
11797 C CA    . ASP H 60  ? 0.84348 0.64982 0.96307 -0.07203 0.03655  0.09257  516 ASP H CA    
11798 C C     . ASP H 60  ? 0.76455 0.57151 0.88118 -0.07925 0.03926  0.10100  516 ASP H C     
11799 O O     . ASP H 60  ? 0.82082 0.62283 0.94095 -0.08446 0.04323  0.10097  516 ASP H O     
11800 C CB    . ASP H 60  ? 0.99325 0.79905 1.12599 -0.06531 0.03716  0.09981  516 ASP H CB    
11801 C CG    . ASP H 60  ? 1.13073 0.92930 1.27551 -0.06622 0.04250  0.10690  516 ASP H CG    
11802 O OD1   . ASP H 60  ? 1.16779 0.95864 1.31616 -0.06760 0.04649  0.10060  516 ASP H OD1   
11803 O OD2   . ASP H 60  ? 1.17722 0.97672 1.32742 -0.06567 0.04229  0.11906  516 ASP H OD2   
11804 N N     . HIS H 61  ? 0.76540 0.57803 0.87472 -0.08038 0.03748  0.10850  517 HIS H N     
11805 C CA    . HIS H 61  ? 0.61943 0.43376 0.72330 -0.08838 0.04141  0.11728  517 HIS H CA    
11806 C C     . HIS H 61  ? 0.53698 0.35668 0.64029 -0.09577 0.04394  0.11082  517 HIS H C     
11807 O O     . HIS H 61  ? 0.40794 0.22985 0.51536 -0.10346 0.04935  0.11691  517 HIS H O     
11808 C CB    . HIS H 61  ? 0.67025 0.49287 0.77613 -0.08649 0.03959  0.13041  517 HIS H CB    
11809 C CG    . HIS H 61  ? 0.81341 0.64286 0.92061 -0.09412 0.04492  0.14392  517 HIS H CG    
11810 N ND1   . HIS H 61  ? 0.83425 0.67461 0.94170 -0.10055 0.04833  0.14346  517 HIS H ND1   
11811 C CD2   . HIS H 61  ? 0.88273 0.71085 0.99120 -0.09673 0.04801  0.15917  517 HIS H CD2   
11812 C CE1   . HIS H 61  ? 0.86757 0.71465 0.97515 -0.10721 0.05440  0.15802  517 HIS H CE1   
11813 N NE2   . HIS H 61  ? 0.89328 0.73196 1.00009 -0.10501 0.05386  0.16787  517 HIS H NE2   
11814 N N     . PHE H 62  ? 0.60282 0.42523 0.70267 -0.09382 0.04005  0.09899  518 PHE H N     
11815 C CA    . PHE H 62  ? 0.60667 0.43501 0.70966 -0.10019 0.04143  0.09204  518 PHE H CA    
11816 C C     . PHE H 62  ? 0.61423 0.43464 0.71578 -0.10433 0.04233  0.08544  518 PHE H C     
11817 O O     . PHE H 62  ? 0.65661 0.48153 0.76547 -0.11245 0.04643  0.08722  518 PHE H O     
11818 C CB    . PHE H 62  ? 0.63340 0.46511 0.73382 -0.09621 0.03571  0.08145  518 PHE H CB    
11819 C CG    . PHE H 62  ? 0.56361 0.40692 0.67172 -0.09711 0.03567  0.08711  518 PHE H CG    
11820 C CD1   . PHE H 62  ? 0.53568 0.38126 0.64435 -0.09362 0.02954  0.07834  518 PHE H CD1   
11821 C CD2   . PHE H 62  ? 0.46014 0.31223 0.57444 -0.10211 0.04159  0.10200  518 PHE H CD2   
11822 C CE1   . PHE H 62  ? 0.45660 0.31222 0.57446 -0.09516 0.02824  0.08380  518 PHE H CE1   
11823 C CE2   . PHE H 62  ? 0.41477 0.27923 0.53509 -0.10399 0.04179  0.10920  518 PHE H CE2   
11824 C CZ    . PHE H 62  ? 0.40046 0.26645 0.52398 -0.10073 0.03466  0.10000  518 PHE H CZ    
11825 N N     . ARG H 63  ? 0.54563 0.35708 0.64909 -0.09810 0.04007  0.08001  519 ARG H N     
11826 C CA    . ARG H 63  ? 0.56912 0.37282 0.67866 -0.10109 0.04174  0.07534  519 ARG H CA    
11827 C C     . ARG H 63  ? 0.55331 0.35106 0.67149 -0.10482 0.04719  0.08499  519 ARG H C     
11828 O O     . ARG H 63  ? 0.58207 0.37419 0.70501 -0.11065 0.04910  0.08265  519 ARG H O     
11829 C CB    . ARG H 63  ? 0.49660 0.29244 0.60608 -0.09408 0.03947  0.06729  519 ARG H CB    
11830 C CG    . ARG H 63  ? 0.61005 0.40214 0.72576 -0.08664 0.04146  0.07299  519 ARG H CG    
11831 C CD    . ARG H 63  ? 0.74166 0.52698 0.85767 -0.08151 0.04116  0.06486  519 ARG H CD    
11832 N NE    . ARG H 63  ? 0.88719 0.67512 0.99220 -0.08116 0.03597  0.05528  519 ARG H NE    
11833 C CZ    . ARG H 63  ? 0.97993 0.76742 1.08113 -0.07565 0.03394  0.05077  519 ARG H CZ    
11834 N NH1   . ARG H 63  ? 0.96275 0.75121 1.05297 -0.07610 0.02871  0.04294  519 ARG H NH1   
11835 N NH2   . ARG H 63  ? 1.05202 0.83824 1.16136 -0.07001 0.03726  0.05459  519 ARG H NH2   
11836 N N     . ARG H 64  ? 0.61517 0.41314 0.73555 -0.10187 0.04910  0.09605  520 ARG H N     
11837 C CA    . ARG H 64  ? 0.61446 0.40507 0.74351 -0.10472 0.05370  0.10610  520 ARG H CA    
11838 C C     . ARG H 64  ? 0.66416 0.45927 0.79163 -0.11587 0.05756  0.11256  520 ARG H C     
11839 O O     . ARG H 64  ? 0.75234 0.53985 0.88722 -0.12120 0.06121  0.11740  520 ARG H O     
11840 C CB    . ARG H 64  ? 0.59883 0.38871 0.73138 -0.09783 0.05346  0.11660  520 ARG H CB    
11841 C CG    . ARG H 64  ? 0.69834 0.48054 0.83982 -0.10002 0.05734  0.12930  520 ARG H CG    
11842 C CD    . ARG H 64  ? 0.83204 0.61255 0.98120 -0.09115 0.05567  0.13727  520 ARG H CD    
11843 N NE    . ARG H 64  ? 0.94872 0.72882 1.10334 -0.08263 0.05367  0.12754  520 ARG H NE    
11844 C CZ    . ARG H 64  ? 1.05154 0.82992 1.21830 -0.07478 0.05335  0.13165  520 ARG H CZ    
11845 N NH1   . ARG H 64  ? 1.10750 0.88361 1.28243 -0.07373 0.05356  0.14548  520 ARG H NH1   
11846 N NH2   . ARG H 64  ? 1.02687 0.80614 1.19822 -0.06835 0.05300  0.12254  520 ARG H NH2   
11847 N N     . LYS H 65  ? 0.63540 0.44300 0.75398 -0.12025 0.05746  0.11239  521 LYS H N     
11848 C CA    . LYS H 65  ? 0.69506 0.51178 0.81728 -0.13119 0.06341  0.11931  521 LYS H CA    
11849 C C     . LYS H 65  ? 0.68242 0.50927 0.81046 -0.13694 0.06332  0.10936  521 LYS H C     
11850 O O     . LYS H 65  ? 0.71538 0.55687 0.85254 -0.14512 0.06934  0.11470  521 LYS H O     
11851 C CB    . LYS H 65  ? 0.74235 0.57072 0.86495 -0.13123 0.06739  0.13296  521 LYS H CB    
11852 C CG    . LYS H 65  ? 0.80601 0.62466 0.92505 -0.12632 0.06685  0.14480  521 LYS H CG    
11853 C CD    . LYS H 65  ? 0.86979 0.69923 0.98733 -0.12846 0.07100  0.16166  521 LYS H CD    
11854 C CE    . LYS H 65  ? 0.91203 0.73075 1.02783 -0.12419 0.06943  0.17453  521 LYS H CE    
11855 N NZ    . LYS H 65  ? 0.95279 0.78066 1.06449 -0.12796 0.07349  0.19370  521 LYS H NZ    
11856 N N     . GLY H 66  ? 0.64423 0.46471 0.76775 -0.13294 0.05686  0.09561  522 GLY H N     
11857 C CA    . GLY H 66  ? 0.64654 0.47295 0.77633 -0.13844 0.05528  0.08593  522 GLY H CA    
11858 C C     . GLY H 66  ? 0.68089 0.52645 0.82048 -0.13999 0.05671  0.08387  522 GLY H C     
11859 O O     . GLY H 66  ? 0.78641 0.64180 0.93788 -0.14672 0.05764  0.07885  522 GLY H O     
11860 N N     . ILE H 67  ? 0.69417 0.54582 0.83122 -0.13412 0.05676  0.08747  523 ILE H N     
11861 C CA    . ILE H 67  ? 0.61233 0.48254 0.76082 -0.13560 0.05885  0.08628  523 ILE H CA    
11862 C C     . ILE H 67  ? 0.55270 0.41818 0.69477 -0.12647 0.05032  0.07542  523 ILE H C     
11863 O O     . ILE H 67  ? 0.57220 0.42327 0.69935 -0.11876 0.04481  0.07287  523 ILE H O     
11864 C CB    . ILE H 67  ? 0.50644 0.38998 0.65825 -0.13833 0.06705  0.10172  523 ILE H CB    
11865 C CG1   . ILE H 67  ? 0.44703 0.31754 0.58426 -0.13055 0.06392  0.10958  523 ILE H CG1   
11866 C CG2   . ILE H 67  ? 0.58285 0.47594 0.74231 -0.14919 0.07674  0.11193  523 ILE H CG2   
11867 C CD1   . ILE H 67  ? 0.49229 0.37466 0.62877 -0.13209 0.06985  0.12590  523 ILE H CD1   
11868 N N     . ASN H 68  ? 0.45076 0.33000 0.60615 -0.12782 0.04972  0.06866  524 ASN H N     
11869 C CA    . ASN H 68  ? 0.43130 0.30765 0.58377 -0.12025 0.04135  0.05819  524 ASN H CA    
11870 C C     . ASN H 68  ? 0.50554 0.36489 0.64101 -0.11458 0.03257  0.04698  524 ASN H C     
11871 O O     . ASN H 68  ? 0.61357 0.46201 0.73312 -0.10681 0.02746  0.04495  524 ASN H O     
11872 C CB    . ASN H 68  ? 0.47118 0.34605 0.61747 -0.11469 0.04044  0.06619  524 ASN H CB    
11873 C CG    . ASN H 68  ? 0.54455 0.43909 0.70628 -0.12056 0.04892  0.07733  524 ASN H CG    
11874 O OD1   . ASN H 68  ? 0.61988 0.53216 0.80132 -0.12558 0.05299  0.07181  524 ASN H OD1   
11875 N ND2   . ASN H 68  ? 0.54153 0.43570 0.69476 -0.11998 0.05238  0.09311  524 ASN H ND2   
11876 N N     . GLN H 69  ? 0.45875 0.31748 0.59766 -0.11939 0.03159  0.04058  525 GLN H N     
11877 C CA    . GLN H 69  ? 0.51860 0.36233 0.63972 -0.11565 0.02421  0.03142  525 GLN H CA    
11878 C C     . GLN H 69  ? 0.50467 0.34855 0.62152 -0.10988 0.01632  0.02057  525 GLN H C     
11879 O O     . GLN H 69  ? 0.54434 0.37548 0.64012 -0.10438 0.01142  0.01624  525 GLN H O     
11880 C CB    . GLN H 69  ? 0.58409 0.42586 0.70963 -0.12328 0.02448  0.02850  525 GLN H CB    
11881 C CG    . GLN H 69  ? 0.64478 0.46766 0.74852 -0.12126 0.01935  0.02406  525 GLN H CG    
11882 C CD    . GLN H 69  ? 0.75306 0.56599 0.85497 -0.11852 0.02417  0.03211  525 GLN H CD    
11883 O OE1   . GLN H 69  ? 0.83588 0.65310 0.94378 -0.12176 0.02992  0.04152  525 GLN H OE1   
11884 N NE2   . GLN H 69  ? 0.74755 0.54784 0.84224 -0.11268 0.02223  0.02869  525 GLN H NE2   
11885 N N     . HIS H 70  ? 0.58079 0.43965 0.71805 -0.11133 0.01534  0.01606  526 HIS H N     
11886 C CA    . HIS H 70  ? 0.67588 0.53490 0.81094 -0.10495 0.00637  0.00529  526 HIS H CA    
11887 C C     . HIS H 70  ? 0.57740 0.42984 0.69952 -0.09717 0.00405  0.00807  526 HIS H C     
11888 O O     . HIS H 70  ? 0.47838 0.32348 0.58551 -0.09063 -0.00270 0.00140  526 HIS H O     
11889 C CB    . HIS H 70  ? 0.74690 0.62565 0.91203 -0.10822 0.00511  -0.00194 526 HIS H CB    
11890 C CG    . HIS H 70  ? 0.80688 0.68648 0.97215 -0.10060 -0.00645 -0.01446 526 HIS H CG    
11891 N ND1   . HIS H 70  ? 0.83996 0.72981 1.02117 -0.09781 -0.00957 -0.01940 526 HIS H ND1   
11892 C CD2   . HIS H 70  ? 0.82804 0.69948 0.97828 -0.09519 -0.01593 -0.02301 526 HIS H CD2   
11893 C CE1   . HIS H 70  ? 0.84721 0.73429 1.02231 -0.08952 -0.02234 -0.03135 526 HIS H CE1   
11894 N NE2   . HIS H 70  ? 0.83708 0.71381 0.99345 -0.08800 -0.02538 -0.03207 526 HIS H NE2   
11895 N N     . VAL H 71  ? 0.66684 0.52241 0.79421 -0.09821 0.00998  0.01887  527 VAL H N     
11896 C CA    . VAL H 71  ? 0.51272 0.36180 0.62854 -0.09140 0.00741  0.02288  527 VAL H CA    
11897 C C     . VAL H 71  ? 0.45005 0.28540 0.54188 -0.08728 0.00809  0.02439  527 VAL H C     
11898 O O     . VAL H 71  ? 0.45141 0.28089 0.53010 -0.08084 0.00432  0.02143  527 VAL H O     
11899 C CB    . VAL H 71  ? 0.47642 0.33325 0.60477 -0.09469 0.01335  0.03586  527 VAL H CB    
11900 C CG1   . VAL H 71  ? 0.43886 0.28802 0.55467 -0.08814 0.01056  0.04248  527 VAL H CG1   
11901 C CG2   . VAL H 71  ? 0.42268 0.29432 0.57531 -0.09885 0.01258  0.03272  527 VAL H CG2   
11902 N N     . GLN H 72  ? 0.42735 0.25828 0.51508 -0.09146 0.01294  0.02848  528 GLN H N     
11903 C CA    . GLN H 72  ? 0.56857 0.38766 0.64045 -0.08828 0.01324  0.02941  528 GLN H CA    
11904 C C     . GLN H 72  ? 0.46634 0.27902 0.53134 -0.08511 0.00868  0.02024  528 GLN H C     
11905 O O     . GLN H 72  ? 0.31815 0.12541 0.37816 -0.07985 0.00796  0.02021  528 GLN H O     
11906 C CB    . GLN H 72  ? 0.81306 0.62951 0.89231 -0.09329 0.01841  0.03501  528 GLN H CB    
11907 C CG    . GLN H 72  ? 0.91952 0.72833 1.00114 -0.08903 0.02159  0.04027  528 GLN H CG    
11908 C CD    . GLN H 72  ? 1.00649 0.80612 1.08351 -0.08591 0.01948  0.03352  528 GLN H CD    
11909 O OE1   . GLN H 72  ? 0.95297 0.75085 1.02568 -0.08013 0.01783  0.03239  528 GLN H OE1   
11910 N NE2   . GLN H 72  ? 1.05268 0.84602 1.13017 -0.09065 0.01957  0.02937  528 GLN H NE2   
11911 N N     . ASN H 73  ? 0.48577 0.29961 0.55070 -0.08890 0.00575  0.01285  529 ASN H N     
11912 C CA    . ASN H 73  ? 0.48869 0.29573 0.54499 -0.08675 0.00155  0.00468  529 ASN H CA    
11913 C C     . ASN H 73  ? 0.41966 0.23066 0.47237 -0.08101 -0.00250 -0.00044 529 ASN H C     
11914 O O     . ASN H 73  ? 0.33958 0.14521 0.38504 -0.07829 -0.00477 -0.00537 529 ASN H O     
11915 C CB    . ASN H 73  ? 0.59794 0.40475 0.65691 -0.09301 -0.00056 -0.00130 529 ASN H CB    
11916 C CG    . ASN H 73  ? 0.66778 0.47162 0.73335 -0.09935 0.00315  0.00342  529 ASN H CG    
11917 O OD1   . ASN H 73  ? 0.86700 0.66726 0.93451 -0.09815 0.00751  0.01061  529 ASN H OD1   
11918 N ND2   . ASN H 73  ? 0.63163 0.43760 0.70286 -0.10607 0.00147  -0.00085 529 ASN H ND2   
11919 N N     . GLY H 74  ? 0.40013 0.21989 0.45806 -0.07956 -0.00338 0.00067  530 GLY H N     
11920 C CA    . GLY H 74  ? 0.46381 0.28767 0.52130 -0.07358 -0.00854 -0.00428 530 GLY H CA    
11921 C C     . GLY H 74  ? 0.60499 0.42664 0.65903 -0.06774 -0.00840 0.00036  530 GLY H C     
11922 O O     . GLY H 74  ? 0.65959 0.48525 0.71489 -0.06275 -0.01395 -0.00280 530 GLY H O     
11923 N N     . TYR H 75  ? 0.74003 0.55642 0.79198 -0.06815 -0.00359 0.00775  531 TYR H N     
11924 C CA    . TYR H 75  ? 0.64819 0.46382 0.69976 -0.06324 -0.00367 0.01254  531 TYR H CA    
11925 C C     . TYR H 75  ? 0.70987 0.51766 0.75523 -0.06231 -0.00259 0.01105  531 TYR H C     
11926 O O     . TYR H 75  ? 0.79797 0.59840 0.83999 -0.06567 0.00078  0.01204  531 TYR H O     
11927 C CB    . TYR H 75  ? 0.42938 0.24594 0.48560 -0.06408 0.00041  0.02210  531 TYR H CB    
11928 C CG    . TYR H 75  ? 0.30309 0.12090 0.36244 -0.05924 -0.00051 0.02756  531 TYR H CG    
11929 C CD1   . TYR H 75  ? 0.32417 0.14721 0.38606 -0.05656 -0.00450 0.02988  531 TYR H CD1   
11930 C CD2   . TYR H 75  ? 0.29662 0.11032 0.35772 -0.05786 0.00222  0.03048  531 TYR H CD2   
11931 C CE1   . TYR H 75  ? 0.41412 0.23936 0.48098 -0.05272 -0.00674 0.03526  531 TYR H CE1   
11932 C CE2   . TYR H 75  ? 0.29438 0.11099 0.36177 -0.05397 0.00127  0.03558  531 TYR H CE2   
11933 C CZ    . TYR H 75  ? 0.34952 0.17242 0.42020 -0.05152 -0.00364 0.03821  531 TYR H CZ    
11934 O OH    . TYR H 75  ? 0.38043 0.20706 0.45924 -0.04822 -0.00594 0.04363  531 TYR H OH    
11935 N N     . HIS H 76  ? 0.59118 0.39997 0.63524 -0.05835 -0.00605 0.00884  532 HIS H N     
11936 C CA    . HIS H 76  ? 0.59884 0.39880 0.63509 -0.05853 -0.00399 0.00777  532 HIS H CA    
11937 C C     . HIS H 76  ? 0.50097 0.30078 0.53990 -0.05574 -0.00309 0.01346  532 HIS H C     
11938 O O     . HIS H 76  ? 0.41645 0.20687 0.44829 -0.05702 -0.00001 0.01395  532 HIS H O     
11939 C CB    . HIS H 76  ? 0.66325 0.46396 0.69727 -0.05743 -0.00852 0.00100  532 HIS H CB    
11940 C CG    . HIS H 76  ? 0.70113 0.50385 0.73601 -0.05978 -0.01099 -0.00505 532 HIS H CG    
11941 N ND1   . HIS H 76  ? 0.73418 0.52838 0.76259 -0.06515 -0.00620 -0.00702 532 HIS H ND1   
11942 C CD2   . HIS H 76  ? 0.70894 0.52067 0.75036 -0.05771 -0.01928 -0.00978 532 HIS H CD2   
11943 C CE1   . HIS H 76  ? 0.74602 0.54560 0.77927 -0.06654 -0.01059 -0.01251 532 HIS H CE1   
11944 N NE2   . HIS H 76  ? 0.69965 0.50983 0.74067 -0.06181 -0.01861 -0.01434 532 HIS H NE2   
11945 N N     . GLY H 77  ? 0.46580 0.27486 0.51446 -0.05251 -0.00632 0.01768  533 GLY H N     
11946 C CA    . GLY H 77  ? 0.43200 0.24249 0.48746 -0.05051 -0.00503 0.02433  533 GLY H CA    
11947 C C     . GLY H 77  ? 0.49200 0.30667 0.55100 -0.04769 -0.01076 0.02443  533 GLY H C     
11948 O O     . GLY H 77  ? 0.54326 0.36144 0.60112 -0.04646 -0.01764 0.02001  533 GLY H O     
11949 N N     . ILE H 78  ? 0.59614 0.41132 0.66210 -0.04664 -0.00902 0.02990  534 ILE H N     
11950 C CA    . ILE H 78  ? 0.51055 0.33076 0.58285 -0.04468 -0.01540 0.03146  534 ILE H CA    
11951 C C     . ILE H 78  ? 0.42192 0.23499 0.48471 -0.04608 -0.01567 0.02679  534 ILE H C     
11952 O O     . ILE H 78  ? 0.43384 0.23606 0.48457 -0.04883 -0.00914 0.02351  534 ILE H O     
11953 C CB    . ILE H 78  ? 0.51158 0.33579 0.59764 -0.04346 -0.01346 0.03910  534 ILE H CB    
11954 C CG1   . ILE H 78  ? 0.63703 0.45307 0.72178 -0.04495 -0.00384 0.04016  534 ILE H CG1   
11955 C CG2   . ILE H 78  ? 0.38948 0.22127 0.48569 -0.04193 -0.01509 0.04479  534 ILE H CG2   
11956 C CD1   . ILE H 78  ? 0.76504 0.58731 0.86883 -0.04293 -0.00125 0.04758  534 ILE H CD1   
11957 N N     . VAL H 79  ? 0.34164 0.15979 0.40917 -0.04463 -0.02450 0.02684  535 VAL H N     
11958 C CA    . VAL H 79  ? 0.33062 0.14271 0.39075 -0.04592 -0.02648 0.02362  535 VAL H CA    
11959 C C     . VAL H 79  ? 0.39179 0.19330 0.44749 -0.04881 -0.01675 0.02648  535 VAL H C     
11960 O O     . VAL H 79  ? 0.31737 0.10701 0.36000 -0.05170 -0.01164 0.02335  535 VAL H O     
11961 C CB    . VAL H 79  ? 0.28556 0.10531 0.35231 -0.04380 -0.04081 0.02373  535 VAL H CB    
11962 C CG1   . VAL H 79  ? 0.29359 0.10679 0.35375 -0.04531 -0.04428 0.02199  535 VAL H CG1   
11963 C CG2   . VAL H 79  ? 0.27685 0.10356 0.34402 -0.04109 -0.05040 0.01976  535 VAL H CG2   
11964 N N     . MET H 80  ? 0.43805 0.24327 0.50503 -0.04823 -0.01411 0.03259  536 MET H N     
11965 C CA    . MET H 80  ? 0.44695 0.24393 0.51329 -0.05068 -0.00675 0.03601  536 MET H CA    
11966 C C     . MET H 80  ? 0.63211 0.41494 0.68340 -0.05375 0.00211  0.03381  536 MET H C     
11967 O O     . MET H 80  ? 0.74386 0.51421 0.78492 -0.05743 0.00602  0.03410  536 MET H O     
11968 C CB    . MET H 80  ? 0.36624 0.17481 0.45534 -0.04831 -0.00704 0.04344  536 MET H CB    
11969 C CG    . MET H 80  ? 0.37634 0.18093 0.47238 -0.05013 -0.00072 0.04779  536 MET H CG    
11970 S SD    . MET H 80  ? 0.36748 0.18936 0.49701 -0.04655 -0.00187 0.05703  536 MET H SD    
11971 C CE    . MET H 80  ? 0.53763 0.36348 0.67506 -0.04324 0.00499  0.05843  536 MET H CE    
11972 N N     . ASN H 81  ? 0.60727 0.39140 0.65728 -0.05293 0.00342  0.03211  537 ASN H N     
11973 C CA    . ASN H 81  ? 0.58018 0.35326 0.62065 -0.05566 0.00814  0.03047  537 ASN H CA    
11974 C C     . ASN H 81  ? 0.59392 0.35356 0.61020 -0.05958 0.00564  0.02379  537 ASN H C     
11975 O O     . ASN H 81  ? 0.58535 0.33876 0.59693 -0.06163 0.00512  0.02234  537 ASN H O     
11976 C CB    . ASN H 81  ? 0.57765 0.35973 0.63391 -0.05280 0.01160  0.03312  537 ASN H CB    
11977 C CG    . ASN H 81  ? 0.72587 0.51732 0.80618 -0.04925 0.01752  0.03977  537 ASN H CG    
11978 O OD1   . ASN H 81  ? 0.75107 0.54085 0.83668 -0.04948 0.02097  0.04189  537 ASN H OD1   
11979 N ND2   . ASN H 81  ? 0.83487 0.63581 0.93057 -0.04612 0.01919  0.04358  537 ASN H ND2   
11980 N N     . ASN H 82  ? 0.56202 0.32261 0.57209 -0.05913 0.00497  0.01961  538 ASN H N     
11981 C CA    . ASN H 82  ? 0.47516 0.23426 0.47599 -0.05977 0.00732  0.01243  538 ASN H CA    
11982 C C     . ASN H 82  ? 0.47516 0.23099 0.47557 -0.06045 0.01157  0.01018  538 ASN H C     
11983 O O     . ASN H 82  ? 0.52044 0.28064 0.53093 -0.05985 0.00902  0.00562  538 ASN H O     
11984 C CB    . ASN H 82  ? 0.42160 0.19292 0.43646 -0.05695 0.00113  0.00957  538 ASN H CB    
11985 C CG    . ASN H 82  ? 0.39865 0.17346 0.41475 -0.05686 0.00115  0.01008  538 ASN H CG    
11986 O OD1   . ASN H 82  ? 0.46126 0.23054 0.47412 -0.05837 0.00341  0.01410  538 ASN H OD1   
11987 N ND2   . ASN H 82  ? 0.45879 0.24444 0.48275 -0.05496 -0.00460 0.00684  538 ASN H ND2   
11988 N N     . PHE H 83  ? 0.36267 0.11090 0.35573 -0.06234 0.01274  0.01466  539 PHE H N     
11989 C CA    . PHE H 83  ? 0.36859 0.11437 0.36637 -0.06305 0.02014  0.01323  539 PHE H CA    
11990 C C     . PHE H 83  ? 0.69265 0.41896 0.65841 -0.06998 0.01025  0.02062  539 PHE H C     
11991 O O     . PHE H 83  ? 0.38853 0.12115 0.37343 -0.06938 0.00327  0.02742  539 PHE H O     
11992 C CB    . PHE H 83  ? 0.36817 0.11884 0.38010 -0.06218 0.00783  0.01528  539 PHE H CB    
11993 C CG    . PHE H 83  ? 0.38121 0.13275 0.39582 -0.06234 0.00341  0.02128  539 PHE H CG    
11994 C CD1   . PHE H 83  ? 0.37083 0.11472 0.38415 -0.06537 0.00613  0.02529  539 PHE H CD1   
11995 C CD2   . PHE H 83  ? 0.37238 0.13818 0.39794 -0.05859 -0.00479 0.02338  539 PHE H CD2   
11996 C CE1   . PHE H 83  ? 0.36752 0.11853 0.39085 -0.06492 -0.00032 0.03110  539 PHE H CE1   
11997 C CE2   . PHE H 83  ? 0.33867 0.11315 0.37766 -0.05734 -0.01069 0.02899  539 PHE H CE2   
11998 C CZ    . PHE H 83  ? 0.35000 0.11778 0.38880 -0.06049 -0.00898 0.03279  539 PHE H CZ    
11999 N N     . GLU H 84  ? 0.69372 0.41177 0.64763 -0.07527 -0.00844 0.02574  540 GLU H N     
12000 C CA    . GLU H 84  ? 0.85660 0.58570 0.85333 -0.07599 -0.01523 0.03689  540 GLU H CA    
12001 C C     . GLU H 84  ? 0.82281 0.57549 0.87846 -0.07077 -0.01341 0.04149  540 GLU H C     
12002 O O     . GLU H 84  ? 0.87575 0.62301 0.93377 -0.06855 0.00789  0.03195  540 GLU H O     
12003 C CB    . GLU H 84  ? 0.99273 0.71668 1.00613 -0.07639 -0.00038 0.03708  540 GLU H CB    
12004 C CG    . GLU H 84  ? 1.07632 0.79880 1.09544 -0.07492 0.00165  0.03081  540 GLU H CG    
12005 C CD    . GLU H 84  ? 1.14323 0.85385 1.15449 -0.07611 0.01992  0.02729  540 GLU H CD    
12006 O OE1   . GLU H 84  ? 1.16054 0.86583 1.17023 -0.07768 0.03340  0.02977  540 GLU H OE1   
12007 O OE2   . GLU H 84  ? 1.17727 0.88714 1.18623 -0.07443 0.02239  0.02140  540 GLU H OE2   
12008 N N     . CYS H 85  ? 0.94344 0.67168 0.94920 -0.08148 -0.02112 0.04693  541 CYS H N     
12009 C CA    . CYS H 85  ? 0.73647 0.49030 0.81592 -0.07189 0.00621  0.04892  541 CYS H CA    
12010 C C     . CYS H 85  ? 0.68580 0.40871 0.71445 -0.08855 -0.00880 0.05936  541 CYS H C     
12011 O O     . CYS H 85  ? 0.69923 0.40953 0.71198 -0.09175 0.00364  0.05824  541 CYS H O     
12012 C CB    . CYS H 85  ? 0.66886 0.38973 0.68443 -0.07559 0.03446  0.03628  541 CYS H CB    
12013 S SG    . CYS H 85  ? 0.60860 0.31572 0.59600 -0.08382 0.02435  0.04291  541 CYS H SG    
12014 N N     . GLU H 86  ? 0.68615 0.41021 0.73296 -0.08968 -0.00160 0.06474  542 GLU H N     
12015 C CA    . GLU H 86  ? 0.72541 0.43127 0.75190 -0.10059 0.00594  0.07247  542 GLU H CA    
12016 C C     . GLU H 86  ? 0.70538 0.40542 0.71199 -0.10583 0.00568  0.07395  542 GLU H C     
12017 O O     . GLU H 86  ? 0.77087 0.46242 0.74755 -0.10581 0.00435  0.06652  542 GLU H O     
12018 C CB    . GLU H 86  ? 0.83777 0.54006 0.87354 -0.10314 0.01192  0.07855  542 GLU H CB    
12019 C CG    . GLU H 86  ? 0.92532 0.60445 0.93742 -0.11202 0.02856  0.08108  542 GLU H CG    
12020 C CD    . GLU H 86  ? 1.02743 0.69673 1.01712 -0.10868 0.03665  0.06847  542 GLU H CD    
12021 O OE1   . GLU H 86  ? 1.07371 0.74427 1.06200 -0.10426 0.02846  0.06166  542 GLU H OE1   
12022 O OE2   . GLU H 86  ? 1.09032 0.75000 1.06317 -0.11049 0.05325  0.06428  542 GLU H OE2   
12023 N N     . PRO H 87  ? 0.69488 0.39013 0.71125 -0.10903 0.02421  0.07810  543 PRO H N     
12024 C CA    . PRO H 87  ? 0.73573 0.43949 0.76440 -0.10669 0.03268  0.07859  543 PRO H CA    
12025 C C     . PRO H 87  ? 0.73877 0.43658 0.76094 -0.11316 0.02914  0.08294  543 PRO H C     
12026 O O     . PRO H 87  ? 0.75889 0.47013 0.80129 -0.10757 0.03154  0.08218  543 PRO H O     
12027 C CB    . PRO H 87  ? 0.82053 0.53352 0.87275 -0.10356 0.05501  0.08102  543 PRO H CB    
12028 C CG    . PRO H 87  ? 0.82476 0.53104 0.86732 -0.10113 0.06154  0.07516  543 PRO H CG    
12029 C CD    . PRO H 87  ? 0.76218 0.45725 0.78546 -0.10697 0.04495  0.07664  543 PRO H CD    
12030 N N     . ALA H 88  ? 0.67197 0.35994 0.67647 -0.12074 0.02362  0.08679  544 ALA H N     
12031 C CA    . ALA H 88  ? 0.65442 0.33507 0.65153 -0.12543 0.02689  0.08819  544 ALA H CA    
12032 C C     . ALA H 88  ? 0.65273 0.33491 0.65320 -0.11611 0.02851  0.07868  544 ALA H C     
12033 O O     . ALA H 88  ? 0.66339 0.35180 0.68695 -0.11636 0.02657  0.08342  544 ALA H O     
12034 C CB    . ALA H 88  ? 0.65243 0.32234 0.62873 -0.13481 0.02091  0.09410  544 ALA H CB    
12035 N N     . PHE H 89  ? 0.62046 0.30491 0.61368 -0.10749 0.02806  0.06885  545 PHE H N     
12036 C CA    . PHE H 89  ? 0.62103 0.31710 0.63751 -0.09960 0.01980  0.06596  545 PHE H CA    
12037 C C     . PHE H 89  ? 0.65228 0.37047 0.69074 -0.09333 0.01029  0.06611  545 PHE H C     
12038 O O     . PHE H 89  ? 0.67978 0.41538 0.73629 -0.08696 -0.00419 0.06457  545 PHE H O     
12039 C CB    . PHE H 89  ? 0.46091 0.15927 0.47496 -0.09311 0.01866  0.05854  545 PHE H CB    
12040 C CG    . PHE H 89  ? 0.47351 0.16513 0.48746 -0.09455 0.02486  0.06041  545 PHE H CG    
12041 C CD1   . PHE H 89  ? 0.51946 0.21653 0.54138 -0.09043 0.02942  0.05772  545 PHE H CD1   
12042 C CD2   . PHE H 89  ? 0.49011 0.17275 0.50572 -0.10050 0.02107  0.06795  545 PHE H CD2   
12043 C CE1   . PHE H 89  ? 0.57986 0.26930 0.60357 -0.09447 0.02452  0.06395  545 PHE H CE1   
12044 C CE2   . PHE H 89  ? 0.53910 0.21396 0.55460 -0.10325 0.02218  0.07284  545 PHE H CE2   
12045 C CZ    . PHE H 89  ? 0.55068 0.22747 0.56756 -0.10091 0.02246  0.07129  545 PHE H CZ    
12046 N N     . TYR H 90  ? 0.70986 0.43065 0.75211 -0.09474 0.01564  0.06919  546 TYR H N     
12047 C CA    . TYR H 90  ? 0.66846 0.41161 0.73711 -0.08662 0.01127  0.06917  546 TYR H CA    
12048 C C     . TYR H 90  ? 0.55159 0.31498 0.65124 -0.08282 0.00005  0.07339  546 TYR H C     
12049 O O     . TYR H 90  ? 0.48231 0.26143 0.59621 -0.07619 -0.00914 0.07141  546 TYR H O     
12050 C CB    . TYR H 90  ? 0.76184 0.51025 0.84420 -0.08670 0.02104  0.07368  546 TYR H CB    
12051 C CG    . TYR H 90  ? 0.76041 0.50118 0.82697 -0.08576 0.02540  0.06907  546 TYR H CG    
12052 C CD1   . TYR H 90  ? 0.81503 0.54358 0.85337 -0.08595 0.01926  0.06158  546 TYR H CD1   
12053 C CD2   . TYR H 90  ? 0.79353 0.54135 0.87854 -0.08340 0.03725  0.07191  546 TYR H CD2   
12054 C CE1   . TYR H 90  ? 0.91477 0.63883 0.94399 -0.08530 0.01977  0.05846  546 TYR H CE1   
12055 C CE2   . TYR H 90  ? 0.91344 0.65689 0.99053 -0.08119 0.04194  0.06731  546 TYR H CE2   
12056 C CZ    . TYR H 90  ? 0.98369 0.71634 1.03444 -0.08252 0.03131  0.06119  546 TYR H CZ    
12057 O OH    . TYR H 90  ? 1.03003 0.76040 1.07771 -0.08011 0.03529  0.05678  546 TYR H OH    
12058 N N     . THR H 91  ? 0.55644 0.31866 0.66536 -0.08796 -0.00093 0.07968  547 THR H N     
12059 C CA    . THR H 91  ? 0.57964 0.35926 0.71672 -0.08570 -0.01496 0.08412  547 THR H CA    
12060 C C     . THR H 91  ? 0.57092 0.35267 0.70213 -0.08269 -0.03200 0.07911  547 THR H C     
12061 O O     . THR H 91  ? 0.41285 0.21002 0.56013 -0.07775 -0.04615 0.07849  547 THR H O     
12062 C CB    . THR H 91  ? 0.57520 0.35239 0.72425 -0.09294 -0.01158 0.09268  547 THR H CB    
12063 O OG1   . THR H 91  ? 0.75768 0.53865 0.91987 -0.09445 0.00268  0.09800  547 THR H OG1   
12064 C CG2   . THR H 91  ? 0.41379 0.20681 0.59051 -0.09169 -0.02868 0.09731  547 THR H CG2   
12065 N N     . CYS H 92  ? 0.63441 0.40106 0.74313 -0.08546 -0.03186 0.07565  548 CYS H N     
12066 C CA    . CYS H 92  ? 0.59066 0.36131 0.69866 -0.08269 -0.05107 0.07237  548 CYS H CA    
12067 C C     . CYS H 92  ? 0.49048 0.26707 0.59024 -0.07590 -0.05743 0.06428  548 CYS H C     
12068 O O     . CYS H 92  ? 0.37709 0.16167 0.48098 -0.07226 -0.07547 0.06153  548 CYS H O     
12069 C CB    . CYS H 92  ? 0.46721 0.22198 0.55971 -0.08789 -0.05192 0.07345  548 CYS H CB    
12070 S SG    . CYS H 92  ? 0.54430 0.27940 0.60791 -0.09006 -0.03442 0.06918  548 CYS H SG    
12071 N N     . VAL H 93  ? 0.67121 0.44295 0.75871 -0.07454 -0.04335 0.06042  549 VAL H N     
12072 C CA    . VAL H 93  ? 0.47407 0.25235 0.55588 -0.06873 -0.04843 0.05350  549 VAL H CA    
12073 C C     . VAL H 93  ? 0.45156 0.24688 0.55138 -0.06408 -0.05598 0.05417  549 VAL H C     
12074 O O     . VAL H 93  ? 0.51461 0.31828 0.61599 -0.05998 -0.07000 0.05039  549 VAL H O     
12075 C CB    . VAL H 93  ? 0.37400 0.14106 0.43835 -0.06940 -0.03138 0.04955  549 VAL H CB    
12076 C CG1   . VAL H 93  ? 0.35863 0.13322 0.41930 -0.06411 -0.03668 0.04310  549 VAL H CG1   
12077 C CG2   . VAL H 93  ? 0.39315 0.14279 0.44027 -0.07411 -0.02458 0.04895  549 VAL H CG2   
12078 N N     . GLU H 94  ? 0.38725 0.18738 0.50109 -0.06480 -0.04743 0.05940  550 GLU H N     
12079 C CA    . GLU H 94  ? 0.45738 0.27315 0.58922 -0.06056 -0.05307 0.06108  550 GLU H CA    
12080 C C     . GLU H 94  ? 0.43663 0.26223 0.58064 -0.05917 -0.07287 0.06193  550 GLU H C     
12081 O O     . GLU H 94  ? 0.41824 0.25024 0.56062 -0.05530 -0.08288 0.05790  550 GLU H O     
12082 C CB    . GLU H 94  ? 0.53383 0.35399 0.68303 -0.06158 -0.04236 0.06802  550 GLU H CB    
12083 C CG    . GLU H 94  ? 0.57439 0.40985 0.74237 -0.05711 -0.04666 0.07058  550 GLU H CG    
12084 C CD    . GLU H 94  ? 0.73710 0.57697 0.92198 -0.05658 -0.03406 0.07662  550 GLU H CD    
12085 O OE1   . GLU H 94  ? 0.75395 0.60755 0.96430 -0.05481 -0.03962 0.08294  550 GLU H OE1   
12086 O OE2   . GLU H 94  ? 0.73428 0.56378 0.90768 -0.05786 -0.01951 0.07513  550 GLU H OE2   
12087 N N     . VAL H 95  ? 0.37818 0.20319 0.53274 -0.06279 -0.07890 0.06694  551 VAL H N     
12088 C CA    . VAL H 95  ? 0.42739 0.25861 0.59167 -0.06211 -0.09905 0.06742  551 VAL H CA    
12089 C C     . VAL H 95  ? 0.55584 0.38119 0.70322 -0.06014 -0.11176 0.06042  551 VAL H C     
12090 O O     . VAL H 95  ? 0.52111 0.34967 0.67281 -0.05837 -0.12927 0.05900  551 VAL H O     
12091 C CB    . VAL H 95  ? 0.46039 0.29112 0.64064 -0.06719 -0.10239 0.07497  551 VAL H CB    
12092 C CG1   . VAL H 95  ? 0.58155 0.42168 0.78442 -0.06804 -0.09352 0.08250  551 VAL H CG1   
12093 C CG2   . VAL H 95  ? 0.36220 0.17871 0.52893 -0.07212 -0.09346 0.07571  551 VAL H CG2   
12094 N N     . THR H 96  ? 0.58743 0.40351 0.71585 -0.06015 -0.10421 0.05599  552 THR H N     
12095 C CA    . THR H 96  ? 0.33898 0.15188 0.45367 -0.05684 -0.11670 0.04927  552 THR H CA    
12096 C C     . THR H 96  ? 0.37690 0.19752 0.48882 -0.05134 -0.11910 0.04375  552 THR H C     
12097 O O     . THR H 96  ? 0.45942 0.28144 0.56787 -0.04747 -0.13350 0.03909  552 THR H O     
12098 C CB    . THR H 96  ? 0.34900 0.14987 0.44596 -0.05886 -0.10948 0.04714  552 THR H CB    
12099 O OG1   . THR H 96  ? 0.36503 0.15682 0.46315 -0.06500 -0.10390 0.05310  552 THR H OG1   
12100 C CG2   . THR H 96  ? 0.35128 0.14905 0.43742 -0.05538 -0.12520 0.04159  552 THR H CG2   
12101 N N     . ALA H 97  ? 0.47128 0.29557 0.58436 -0.05092 -0.10474 0.04432  553 ALA H N     
12102 C CA    . ALA H 97  ? 0.43353 0.26359 0.54298 -0.04676 -0.10463 0.03986  553 ALA H CA    
12103 C C     . ALA H 97  ? 0.40172 0.24122 0.52533 -0.04578 -0.10643 0.04351  553 ALA H C     
12104 O O     . ALA H 97  ? 0.46163 0.30491 0.58338 -0.04273 -0.11487 0.04021  553 ALA H O     
12105 C CB    . ALA H 97  ? 0.31265 0.13843 0.41152 -0.04699 -0.08840 0.03761  553 ALA H CB    
12106 N N     . GLY H 98  ? 0.32990 0.17245 0.46748 -0.04832 -0.09881 0.05048  554 GLY H N     
12107 C CA    . GLY H 98  ? 0.31840 0.17039 0.47164 -0.04752 -0.10167 0.05528  554 GLY H CA    
12108 C C     . GLY H 98  ? 0.39555 0.25017 0.54379 -0.04496 -0.09412 0.05359  554 GLY H C     
12109 O O     . GLY H 98  ? 0.53952 0.39047 0.68136 -0.04488 -0.07953 0.05280  554 GLY H O     
12110 N N     . ASN H 99  ? 0.38278 0.24168 0.53186 -0.04321 -0.10446 0.05278  555 ASN H N     
12111 C CA    . ASN H 99  ? 0.46423 0.32432 0.60740 -0.04139 -0.09824 0.05174  555 ASN H CA    
12112 C C     . ASN H 99  ? 0.46469 0.31894 0.58977 -0.03979 -0.09397 0.04381  555 ASN H C     
12113 O O     . ASN H 99  ? 0.52498 0.37906 0.64488 -0.03889 -0.08627 0.04306  555 ASN H O     
12114 C CB    . ASN H 99  ? 0.52954 0.39297 0.67580 -0.04082 -0.11049 0.05334  555 ASN H CB    
12115 C CG    . ASN H 99  ? 0.60375 0.47441 0.77020 -0.04250 -0.11331 0.06270  555 ASN H CG    
12116 O OD1   . ASN H 99  ? 0.52118 0.39604 0.69617 -0.04226 -0.10413 0.06869  555 ASN H OD1   
12117 N ND2   . ASN H 99  ? 0.77197 0.64413 0.94751 -0.04405 -0.12677 0.06436  555 ASN H ND2   
12118 N N     . ARG H 100 ? 0.39100 0.24047 0.50763 -0.03957 -0.09902 0.03862  556 ARG H N     
12119 C CA    . ARG H 100 ? 0.43009 0.27476 0.53262 -0.03836 -0.09396 0.03220  556 ARG H CA    
12120 C C     . ARG H 100 ? 0.49655 0.33745 0.59613 -0.04020 -0.07712 0.03366  556 ARG H C     
12121 O O     . ARG H 100 ? 0.57412 0.41160 0.66350 -0.03968 -0.07141 0.02913  556 ARG H O     
12122 C CB    . ARG H 100 ? 0.42644 0.26652 0.52196 -0.03752 -0.10432 0.02765  556 ARG H CB    
12123 C CG    . ARG H 100 ? 0.33119 0.17172 0.42536 -0.03432 -0.12115 0.02364  556 ARG H CG    
12124 C CD    . ARG H 100 ? 0.36489 0.20029 0.45654 -0.03381 -0.13229 0.02206  556 ARG H CD    
12125 N NE    . ARG H 100 ? 0.65407 0.48893 0.75043 -0.03214 -0.14804 0.02184  556 ARG H NE    
12126 C CZ    . ARG H 100 ? 0.92150 0.75391 1.01202 -0.02715 -0.15899 0.01548  556 ARG H CZ    
12127 N NH1   . ARG H 100 ? 1.04003 0.87193 1.12164 -0.02356 -0.15540 0.00903  556 ARG H NH1   
12128 N NH2   . ARG H 100 ? 0.93942 0.76889 1.03337 -0.02552 -0.17307 0.01523  556 ARG H NH2   
12129 N N     . LEU H 101 ? 0.39303 0.23353 0.50135 -0.04233 -0.06924 0.03955  557 LEU H N     
12130 C CA    . LEU H 101 ? 0.28346 0.11863 0.38836 -0.04358 -0.05288 0.04079  557 LEU H CA    
12131 C C     . LEU H 101 ? 0.39430 0.23236 0.49947 -0.04205 -0.04716 0.04126  557 LEU H C     
12132 O O     . LEU H 101 ? 0.66336 0.49506 0.76067 -0.04285 -0.03586 0.03971  557 LEU H O     
12133 C CB    . LEU H 101 ? 0.28945 0.12436 0.40619 -0.04539 -0.04633 0.04736  557 LEU H CB    
12134 C CG    . LEU H 101 ? 0.30189 0.12605 0.41147 -0.04876 -0.03920 0.04729  557 LEU H CG    
12135 C CD1   . LEU H 101 ? 0.48731 0.30770 0.58838 -0.04981 -0.04914 0.04365  557 LEU H CD1   
12136 C CD2   . LEU H 101 ? 0.30611 0.13378 0.43315 -0.05015 -0.03612 0.05473  557 LEU H CD2   
12137 N N     . PHE H 102 ? 0.46107 0.30677 0.57366 -0.04044 -0.05510 0.04357  558 PHE H N     
12138 C CA    . PHE H 102 ? 0.46203 0.30979 0.57583 -0.03959 -0.04985 0.04602  558 PHE H CA    
12139 C C     . PHE H 102 ? 0.44584 0.29329 0.54966 -0.03871 -0.05491 0.04110  558 PHE H C     
12140 O O     . PHE H 102 ? 0.48915 0.33822 0.59393 -0.03845 -0.05365 0.04421  558 PHE H O     
12141 C CB    . PHE H 102 ? 0.42713 0.28227 0.55747 -0.03909 -0.05310 0.05447  558 PHE H CB    
12142 C CG    . PHE H 102 ? 0.43566 0.29228 0.57962 -0.03952 -0.04625 0.05981  558 PHE H CG    
12143 C CD1   . PHE H 102 ? 0.46976 0.33420 0.63217 -0.03956 -0.05293 0.06659  558 PHE H CD1   
12144 C CD2   . PHE H 102 ? 0.45502 0.30444 0.59357 -0.04016 -0.03335 0.05796  558 PHE H CD2   
12145 C CE1   . PHE H 102 ? 0.53206 0.39873 0.70996 -0.03970 -0.04574 0.07170  558 PHE H CE1   
12146 C CE2   . PHE H 102 ? 0.37588 0.22560 0.52694 -0.04041 -0.02620 0.06247  558 PHE H CE2   
12147 C CZ    . PHE H 102 ? 0.41266 0.27181 0.58477 -0.03990 -0.03175 0.06947  558 PHE H CZ    
12148 N N     . TYR H 103 ? 0.39549 0.24040 0.49019 -0.03824 -0.06058 0.03393  559 TYR H N     
12149 C CA    . TYR H 103 ? 0.44690 0.29079 0.53291 -0.03729 -0.06274 0.02824  559 TYR H CA    
12150 C C     . TYR H 103 ? 0.42071 0.26079 0.50118 -0.03877 -0.05001 0.02693  559 TYR H C     
12151 O O     . TYR H 103 ? 0.45366 0.28960 0.53267 -0.04019 -0.04160 0.02768  559 TYR H O     
12152 C CB    . TYR H 103 ? 0.48945 0.33227 0.56957 -0.03554 -0.07345 0.02094  559 TYR H CB    
12153 C CG    . TYR H 103 ? 0.36946 0.21403 0.45189 -0.03365 -0.08832 0.02002  559 TYR H CG    
12154 C CD1   . TYR H 103 ? 0.38316 0.23043 0.47353 -0.03446 -0.09216 0.02610  559 TYR H CD1   
12155 C CD2   . TYR H 103 ? 0.37266 0.21537 0.44947 -0.03080 -0.09941 0.01296  559 TYR H CD2   
12156 C CE1   . TYR H 103 ? 0.43286 0.27989 0.52412 -0.03318 -0.10677 0.02464  559 TYR H CE1   
12157 C CE2   . TYR H 103 ? 0.50455 0.34663 0.58210 -0.02864 -0.11338 0.01120  559 TYR H CE2   
12158 C CZ    . TYR H 103 ? 0.49039 0.33411 0.57445 -0.03018 -0.11710 0.01677  559 TYR H CZ    
12159 O OH    . TYR H 103 ? 0.52244 0.36310 0.60807 -0.02827 -0.13495 0.01505  559 TYR H OH    
12160 N N     . HIS H 104 ? 0.44158 0.28146 0.51804 -0.03899 -0.04853 0.02474  560 HIS H N     
12161 C CA    . HIS H 104 ? 0.37499 0.21120 0.44711 -0.04125 -0.03760 0.02396  560 HIS H CA    
12162 C C     . HIS H 104 ? 0.33004 0.16493 0.39593 -0.04138 -0.03965 0.01535  560 HIS H C     
12163 O O     . HIS H 104 ? 0.30694 0.14367 0.37149 -0.04072 -0.04434 0.01082  560 HIS H O     
12164 C CB    . HIS H 104 ? 0.39239 0.22887 0.46551 -0.04256 -0.03359 0.02892  560 HIS H CB    
12165 C CG    . HIS H 104 ? 0.39226 0.23056 0.47305 -0.04217 -0.03173 0.03841  560 HIS H CG    
12166 N ND1   . HIS H 104 ? 0.36036 0.19811 0.44677 -0.04196 -0.02678 0.04173  560 HIS H ND1   
12167 C CD2   . HIS H 104 ? 0.42662 0.26705 0.51098 -0.04189 -0.03471 0.04545  560 HIS H CD2   
12168 C CE1   . HIS H 104 ? 0.36989 0.21124 0.46606 -0.04112 -0.02706 0.05016  560 HIS H CE1   
12169 N NE2   . HIS H 104 ? 0.42218 0.26520 0.51671 -0.04114 -0.03229 0.05305  560 HIS H NE2   
12170 N N     . ILE H 105 ? 0.26635 0.09728 0.32837 -0.04238 -0.03628 0.01287  561 ILE H N     
12171 C CA    . ILE H 105 ? 0.26709 0.09670 0.32441 -0.04282 -0.03822 0.00573  561 ILE H CA    
12172 C C     . ILE H 105 ? 0.33434 0.16303 0.39066 -0.04586 -0.03121 0.00421  561 ILE H C     
12173 O O     . ILE H 105 ? 0.52724 0.35109 0.58149 -0.04896 -0.02189 0.00785  561 ILE H O     
12174 C CB    . ILE H 105 ? 0.27389 0.09701 0.32563 -0.04426 -0.03528 0.00468  561 ILE H CB    
12175 C CG1   . ILE H 105 ? 0.27514 0.09802 0.32794 -0.04263 -0.04084 0.00738  561 ILE H CG1   
12176 C CG2   . ILE H 105 ? 0.27568 0.09801 0.32372 -0.04449 -0.03967 -0.00204 561 ILE H CG2   
12177 C CD1   . ILE H 105 ? 0.28458 0.09878 0.33012 -0.04488 -0.03698 0.00663  561 ILE H CD1   
12178 N N     . VAL H 106 ? 0.26965 0.10224 0.32728 -0.04526 -0.03622 -0.00140 562 VAL H N     
12179 C CA    . VAL H 106 ? 0.26608 0.09858 0.32383 -0.04923 -0.03073 -0.00403 562 VAL H CA    
12180 C C     . VAL H 106 ? 0.70334 0.53911 0.76229 -0.04810 -0.03772 -0.01316 562 VAL H C     
12181 O O     . VAL H 106 ? 0.26410 0.10168 0.32306 -0.04350 -0.04742 -0.01653 562 VAL H O     
12182 C CB    . VAL H 106 ? 0.40298 0.23753 0.46925 -0.05063 -0.03235 -0.00026 562 VAL H CB    
12183 C CG1   . VAL H 106 ? 0.43219 0.26408 0.49640 -0.05166 -0.02475 0.00992  562 VAL H CG1   
12184 C CG2   . VAL H 106 ? 0.26672 0.10428 0.33938 -0.04622 -0.04709 -0.00464 562 VAL H CG2   
12185 N N     . ASP H 107 ? 0.48135 0.31830 0.54574 -0.05220 -0.03594 -0.01638 563 ASP H N     
12186 C CA    . ASP H 107 ? 0.42624 0.26737 0.49612 -0.05101 -0.04396 -0.02518 563 ASP H CA    
12187 C C     . ASP H 107 ? 0.38410 0.23148 0.46663 -0.04612 -0.05708 -0.03257 563 ASP H C     
12188 O O     . ASP H 107 ? 0.49676 0.34631 0.57796 -0.04002 -0.06682 -0.03827 563 ASP H O     
12189 C CB    . ASP H 107 ? 0.51514 0.35665 0.59041 -0.05763 -0.03877 -0.02661 563 ASP H CB    
12190 C CG    . ASP H 107 ? 0.67660 0.50971 0.73762 -0.06134 -0.02963 -0.02338 563 ASP H CG    
12191 O OD1   . ASP H 107 ? 0.72369 0.55092 0.77900 -0.05994 -0.02587 -0.01760 563 ASP H OD1   
12192 O OD2   . ASP H 107 ? 0.74440 0.57701 0.80699 -0.06521 -0.02989 -0.02714 563 ASP H OD2   
12193 N N     . SER H 108 ? 0.27226 0.12220 0.36749 -0.04877 -0.05749 -0.03324 564 SER H N     
12194 C CA    . SER H 108 ? 0.45375 0.30987 0.56162 -0.04446 -0.06906 -0.04505 564 SER H CA    
12195 C C     . SER H 108 ? 0.45612 0.30921 0.56684 -0.04581 -0.07096 -0.04223 564 SER H C     
12196 O O     . SER H 108 ? 0.54577 0.39245 0.64937 -0.04894 -0.06455 -0.02900 564 SER H O     
12197 C CB    . SER H 108 ? 0.56362 0.43048 0.69165 -0.04790 -0.06871 -0.05501 564 SER H CB    
12198 O OG    . SER H 108 ? 0.62952 0.50696 0.77351 -0.04559 -0.07470 -0.06856 564 SER H OG    
12199 N N     . ASP H 109 ? 0.52375 0.38501 0.64258 -0.04198 -0.07920 -0.05569 565 ASP H N     
12200 C CA    . ASP H 109 ? 0.66227 0.53673 0.77006 -0.03943 -0.07427 -0.04973 565 ASP H CA    
12201 C C     . ASP H 109 ? 0.70606 0.59611 0.81743 -0.04671 -0.05662 -0.03709 565 ASP H C     
12202 O O     . ASP H 109 ? 0.76613 0.66166 0.86719 -0.04744 -0.05174 -0.02621 565 ASP H O     
12203 C CB    . ASP H 109 ? 0.75130 0.64302 0.85320 -0.02839 -0.08077 -0.06602 565 ASP H CB    
12204 C CG    . ASP H 109 ? 0.92302 0.81315 1.00724 -0.02355 -0.08728 -0.06433 565 ASP H CG    
12205 O OD1   . ASP H 109 ? 0.99724 0.89102 1.07474 -0.01395 -0.09763 -0.07949 565 ASP H OD1   
12206 O OD2   . ASP H 109 ? 0.96691 0.85164 1.04467 -0.02912 -0.08295 -0.04827 565 ASP H OD2   
12207 N N     . GLU H 110 ? 0.64252 0.53898 0.76854 -0.05259 -0.04815 -0.03775 566 GLU H N     
12208 C CA    . GLU H 110 ? 0.64401 0.55472 0.77599 -0.06064 -0.03145 -0.02570 566 GLU H CA    
12209 C C     . GLU H 110 ? 0.71106 0.60380 0.83987 -0.06804 -0.02586 -0.00669 566 GLU H C     
12210 O O     . GLU H 110 ? 0.84585 0.74757 0.96874 -0.07041 -0.01718 0.00632  566 GLU H O     
12211 C CB    . GLU H 110 ? 0.59648 0.51417 0.74752 -0.06645 -0.02618 -0.03104 566 GLU H CB    
12212 C CG    . GLU H 110 ? 0.59404 0.51956 0.75409 -0.07738 -0.00985 -0.01686 566 GLU H CG    
12213 C CD    . GLU H 110 ? 0.61729 0.55159 0.79803 -0.08384 -0.00583 -0.02294 566 GLU H CD    
12214 O OE1   . GLU H 110 ? 0.64393 0.58184 0.83223 -0.07877 -0.01575 -0.03848 566 GLU H OE1   
12215 O OE2   . GLU H 110 ? 0.61031 0.54726 0.80087 -0.09424 0.00625  -0.01179 566 GLU H OE2   
12216 N N     . VAL H 111 ? 0.64471 0.51195 0.77741 -0.07152 -0.03051 -0.00471 567 VAL H N     
12217 C CA    . VAL H 111 ? 0.64407 0.49572 0.77366 -0.07627 -0.02385 0.01149  567 VAL H CA    
12218 C C     . VAL H 111 ? 0.70232 0.54896 0.82372 -0.07266 -0.02973 0.02027  567 VAL H C     
12219 O O     . VAL H 111 ? 0.80421 0.64997 0.92540 -0.07597 -0.02256 0.03627  567 VAL H O     
12220 C CB    . VAL H 111 ? 0.48788 0.33309 0.59774 -0.07154 -0.02133 0.00704  567 VAL H CB    
12221 C CG1   . VAL H 111 ? 0.33414 0.17750 0.43538 -0.06383 -0.03230 -0.00422 567 VAL H CG1   
12222 C CG2   . VAL H 111 ? 0.53325 0.37165 0.62782 -0.06994 -0.01363 0.01728  567 VAL H CG2   
12223 N N     . SER H 112 ? 0.61665 0.46261 0.72899 -0.06480 -0.04318 0.00986  568 SER H N     
12224 C CA    . SER H 112 ? 0.57251 0.41757 0.67410 -0.06049 -0.05023 0.01645  568 SER H CA    
12225 C C     . SER H 112 ? 0.63059 0.49760 0.72251 -0.05938 -0.04420 0.02277  568 SER H C     
12226 O O     . SER H 112 ? 0.71609 0.58165 0.80357 -0.06092 -0.04287 0.03790  568 SER H O     
12227 C CB    . SER H 112 ? 0.59050 0.43034 0.68484 -0.05288 -0.06659 0.00232  568 SER H CB    
12228 O OG    . SER H 112 ? 0.71367 0.54743 0.80622 -0.05020 -0.06607 -0.00215 568 SER H OG    
12229 N N     . THR H 113 ? 0.66788 0.55597 0.75691 -0.05688 -0.04001 0.01200  569 THR H N     
12230 C CA    . THR H 113 ? 0.64828 0.55870 0.72516 -0.05614 -0.03261 0.01739  569 THR H CA    
12231 C C     . THR H 113 ? 0.65480 0.56711 0.73750 -0.06534 -0.01815 0.03739  569 THR H C     
12232 O O     . THR H 113 ? 0.73864 0.65769 0.80942 -0.06623 -0.01546 0.05083  569 THR H O     
12233 C CB    . THR H 113 ? 0.58152 0.51537 0.65730 -0.05152 -0.02881 0.00077  569 THR H CB    
12234 O OG1   . THR H 113 ? 0.68904 0.62063 0.78395 -0.05452 -0.02581 -0.00720 569 THR H OG1   
12235 C CG2   . THR H 113 ? 0.51563 0.45159 0.57853 -0.04060 -0.04281 -0.01654 569 THR H CG2   
12236 N N     . LYS H 114 ? 0.60336 0.50806 0.70374 -0.07247 -0.00989 0.03992  570 LYS H N     
12237 C CA    . LYS H 114 ? 0.67599 0.58004 0.78400 -0.08163 0.00359  0.05833  570 LYS H CA    
12238 C C     . LYS H 114 ? 0.61044 0.49475 0.71826 -0.08306 0.00096  0.07550  570 LYS H C     
12239 O O     . LYS H 114 ? 0.65184 0.54042 0.75513 -0.08607 0.00661  0.09291  570 LYS H O     
12240 C CB    . LYS H 114 ? 0.69136 0.58969 0.81866 -0.08899 0.01114  0.05454  570 LYS H CB    
12241 C CG    . LYS H 114 ? 0.70498 0.62791 0.83829 -0.08995 0.01737  0.04298  570 LYS H CG    
12242 C CD    . LYS H 114 ? 0.75066 0.69682 0.87893 -0.09389 0.03032  0.05455  570 LYS H CD    
12243 C CE    . LYS H 114 ? 0.71169 0.67647 0.85718 -0.10076 0.04171  0.05018  570 LYS H CE    
12244 N NZ    . LYS H 114 ? 0.65709 0.62753 0.81295 -0.09575 0.03427  0.02835  570 LYS H NZ    
12245 N N     . ILE H 115 ? 0.52960 0.39274 0.64297 -0.08080 -0.00764 0.07139  571 ILE H N     
12246 C CA    . ILE H 115 ? 0.52104 0.37009 0.63407 -0.07926 -0.00935 0.08391  571 ILE H CA    
12247 C C     . ILE H 115 ? 0.49792 0.35290 0.60036 -0.07595 -0.01886 0.09353  571 ILE H C     
12248 O O     . ILE H 115 ? 0.59125 0.44264 0.69531 -0.07755 -0.01740 0.11160  571 ILE H O     
12249 C CB    . ILE H 115 ? 0.30623 0.14781 0.41089 -0.07107 -0.01215 0.06830  571 ILE H CB    
12250 C CG1   . ILE H 115 ? 0.30237 0.14240 0.40335 -0.07257 -0.00304 0.05836  571 ILE H CG1   
12251 C CG2   . ILE H 115 ? 0.30691 0.14614 0.40560 -0.06527 -0.01209 0.07416  571 ILE H CG2   
12252 C CD1   . ILE H 115 ? 0.44823 0.28180 0.53529 -0.06685 -0.00278 0.04863  571 ILE H CD1   
12253 N N     . LEU H 116 ? 0.49771 0.36487 0.58527 -0.06961 -0.02856 0.07952  572 LEU H N     
12254 C CA    . LEU H 116 ? 0.52650 0.40159 0.59739 -0.06504 -0.03837 0.08470  572 LEU H CA    
12255 C C     . LEU H 116 ? 0.62554 0.51969 0.68229 -0.06729 -0.03020 0.09559  572 LEU H C     
12256 O O     . LEU H 116 ? 0.77748 0.67392 0.82288 -0.06639 -0.03593 0.10859  572 LEU H O     
12257 C CB    . LEU H 116 ? 0.36926 0.24817 0.42812 -0.05743 -0.05216 0.06502  572 LEU H CB    
12258 C CG    . LEU H 116 ? 0.35730 0.21661 0.42495 -0.05498 -0.06495 0.05954  572 LEU H CG    
12259 C CD1   . LEU H 116 ? 0.44884 0.31165 0.50148 -0.04792 -0.08128 0.04634  572 LEU H CD1   
12260 C CD2   . LEU H 116 ? 0.35443 0.19957 0.43465 -0.05834 -0.06542 0.07826  572 LEU H CD2   
12261 N N     . MET H 117 ? 0.45608 0.36436 0.51357 -0.07076 -0.01716 0.09154  573 MET H N     
12262 C CA    . MET H 117 ? 0.61027 0.53578 0.65601 -0.07488 -0.00660 0.10492  573 MET H CA    
12263 C C     . MET H 117 ? 0.70373 0.61687 0.75972 -0.08166 -0.00090 0.12968  573 MET H C     
12264 O O     . MET H 117 ? 0.75760 0.67617 0.79996 -0.08268 -0.00172 0.14623  573 MET H O     
12265 C CB    . MET H 117 ? 0.64592 0.58958 0.69594 -0.07826 0.00734  0.09590  573 MET H CB    
12266 C CG    . MET H 117 ? 0.77399 0.73776 0.80940 -0.07075 0.00461  0.07502  573 MET H CG    
12267 S SD    . MET H 117 ? 0.86739 0.85992 0.90717 -0.07564 0.02421  0.07117  573 MET H SD    
12268 C CE    . MET H 117 ? 0.89363 0.89445 0.91834 -0.08384 0.03552  0.09911  573 MET H CE    
12269 N N     . GLU H 118 ? 0.65621 0.55145 0.73564 -0.08609 0.00430  0.13236  574 GLU H N     
12270 C CA    . GLU H 118 ? 0.71505 0.59551 0.80691 -0.09119 0.00908  0.15457  574 GLU H CA    
12271 C C     . GLU H 118 ? 0.79636 0.66560 0.88710 -0.08565 -0.00384 0.16320  574 GLU H C     
12272 O O     . GLU H 118 ? 0.90295 0.77200 0.99097 -0.08328 -0.00232 0.17416  574 GLU H O     
12273 C CB    . GLU H 118 ? 0.67795 0.54651 0.78317 -0.09123 0.01761  0.14229  574 GLU H CB    
12274 C CG    . GLU H 118 ? 0.70419 0.58006 0.81328 -0.09903 0.03137  0.14496  574 GLU H CG    
12275 C CD    . GLU H 118 ? 0.76141 0.63866 0.86404 -0.10093 0.03696  0.16149  574 GLU H CD    
12276 O OE1   . GLU H 118 ? 0.76749 0.65940 0.86709 -0.10865 0.04507  0.17456  574 GLU H OE1   
12277 O OE2   . GLU H 118 ? 0.79697 0.66237 0.89780 -0.09494 0.03367  0.16156  574 GLU H OE2   
12278 N N     . PHE H 119 ? 0.70873 0.57399 0.79722 -0.07963 -0.01641 0.14950  575 PHE H N     
12279 C CA    . PHE H 119 ? 0.71705 0.57489 0.80615 -0.07449 -0.02987 0.15550  575 PHE H CA    
12280 C C     . PHE H 119 ? 0.71235 0.58319 0.78085 -0.07324 -0.03806 0.16797  575 PHE H C     
12281 O O     . PHE H 119 ? 0.70696 0.57293 0.78026 -0.07381 -0.04170 0.18768  575 PHE H O     
12282 C CB    . PHE H 119 ? 0.68778 0.53994 0.77719 -0.06978 -0.04154 0.13707  575 PHE H CB    
12283 C CG    . PHE H 119 ? 0.60599 0.45402 0.70432 -0.06269 -0.04572 0.13132  575 PHE H CG    
12284 C CD1   . PHE H 119 ? 0.63847 0.48916 0.73690 -0.06014 -0.05601 0.14298  575 PHE H CD1   
12285 C CD2   . PHE H 119 ? 0.49458 0.34011 0.59801 -0.05854 -0.03894 0.11342  575 PHE H CD2   
12286 C CE1   . PHE H 119 ? 0.61127 0.46338 0.72045 -0.05442 -0.05821 0.13659  575 PHE H CE1   
12287 C CE2   . PHE H 119 ? 0.39901 0.24566 0.50752 -0.05294 -0.04034 0.10854  575 PHE H CE2   
12288 C CZ    . PHE H 119 ? 0.49403 0.34456 0.60804 -0.05118 -0.04956 0.11988  575 PHE H CZ    
12289 N N     . ASN H 120 ? 0.83277 0.72108 0.87690 -0.07066 -0.04106 0.15524  576 ASN H N     
12290 C CA    . ASN H 120 ? 0.92485 0.82610 0.94324 -0.06880 -0.04949 0.16348  576 ASN H CA    
12291 C C     . ASN H 120 ? 0.90620 0.81735 0.91471 -0.07474 -0.03739 0.18250  576 ASN H C     
12292 O O     . ASN H 120 ? 0.95557 0.87367 0.94400 -0.07449 -0.04443 0.19584  576 ASN H O     
12293 C CB    . ASN H 120 ? 1.00022 0.91525 0.99430 -0.06308 -0.05704 0.14134  576 ASN H CB    
12294 C CG    . ASN H 120 ? 1.12555 1.06103 1.10212 -0.06468 -0.04299 0.13460  576 ASN H CG    
12295 O OD1   . ASN H 120 ? 1.17613 1.11414 1.16672 -0.06932 -0.02753 0.13424  576 ASN H OD1   
12296 N ND2   . ASN H 120 ? 1.14329 1.09404 1.08911 -0.06102 -0.04828 0.12889  576 ASN H ND2   
12297 N N     . LYS H 121 ? 0.87914 0.79068 0.90057 -0.08073 -0.02021 0.18464  577 LYS H N     
12298 C CA    . LYS H 121 ? 0.84079 0.75961 0.85583 -0.08777 -0.00839 0.20506  577 LYS H CA    
12299 C C     . LYS H 121 ? 0.85146 0.75382 0.88034 -0.08990 -0.01231 0.23052  577 LYS H C     
12300 O O     . LYS H 121 ? 0.93350 0.84063 0.94550 -0.09036 -0.01832 0.24841  577 LYS H O     
12301 C CB    . LYS H 121 ? 0.81982 0.74233 0.84911 -0.09458 0.00999  0.20067  577 LYS H CB    
12302 C CG    . LYS H 121 ? 0.83349 0.76466 0.85630 -0.10319 0.02316  0.22190  577 LYS H CG    
12303 C CD    . LYS H 121 ? 0.84520 0.76051 0.89633 -0.11036 0.03469  0.23118  577 LYS H CD    
12304 C CE    . LYS H 121 ? 0.80620 0.73324 0.86676 -0.11784 0.05030  0.22229  577 LYS H CE    
12305 N NZ    . LYS H 121 ? 0.79065 0.70188 0.86656 -0.11851 0.05767  0.21483  577 LYS H NZ    
12306 N N     . MET H 122 ? 0.69751 0.58047 0.82071 -0.13177 -0.26089 0.15309  578 MET H N     
12307 C CA    . MET H 122 ? 0.79968 0.62605 0.92411 -0.11480 -0.29155 0.13772  578 MET H CA    
12308 C C     . MET H 122 ? 0.88944 0.71355 1.01043 -0.09148 -0.28928 0.10131  578 MET H C     
12309 O O     . MET H 122 ? 0.99681 0.78357 1.12700 -0.07562 -0.31188 0.08655  578 MET H O     
12310 C CB    . MET H 122 ? 0.69683 0.51183 0.85428 -0.09299 -0.29192 0.12143  578 MET H CB    
12311 C CG    . MET H 122 ? 0.84239 0.66486 1.00086 -0.11129 -0.29868 0.14796  578 MET H CG    
12312 S SD    . MET H 122 ? 0.82644 0.64525 1.01336 -0.08829 -0.29452 0.12467  578 MET H SD    
12313 C CE    . MET H 122 ? 0.73318 0.54389 0.91352 -0.11391 -0.32196 0.16018  578 MET H CE    
12314 N N     . ASN H 123 ? 0.87722 0.74037 0.98908 -0.08991 -0.26436 0.08749  579 ASN H N     
12315 C CA    . ASN H 123 ? 0.86478 0.72934 0.97012 -0.07346 -0.26322 0.05950  579 ASN H CA    
12316 C C     . ASN H 123 ? 0.80352 0.67537 0.94925 -0.04290 -0.25491 0.02536  579 ASN H C     
12317 O O     . ASN H 123 ? 0.97143 0.81231 1.12592 -0.03127 -0.27962 0.01840  579 ASN H O     
12318 C CB    . ASN H 123 ? 0.95577 0.77651 1.02009 -0.08567 -0.29816 0.07629  579 ASN H CB    
12319 C CG    . ASN H 123 ? 0.99603 0.82306 1.03259 -0.08207 -0.29559 0.06032  579 ASN H CG    
12320 O OD1   . ASN H 123 ? 0.89750 0.75089 0.96368 -0.06222 -0.27715 0.02983  579 ASN H OD1   
12321 N ND2   . ASN H 123 ? 1.10231 0.90368 1.07470 -0.10320 -0.31384 0.08300  579 ASN H ND2   
12322 N N     . LEU H 124 ? 0.66904 0.58179 0.83711 -0.03253 -0.22119 0.00554  580 LEU H N     
12323 C CA    . LEU H 124 ? 0.57555 0.50264 0.77422 -0.01048 -0.20892 -0.02159 580 LEU H CA    
12324 C C     . LEU H 124 ? 0.53890 0.49961 0.74279 -0.00463 -0.18716 -0.04148 580 LEU H C     
12325 O O     . LEU H 124 ? 0.64880 0.62603 0.83570 -0.01663 -0.17290 -0.03698 580 LEU H O     
12326 C CB    . LEU H 124 ? 0.45152 0.39247 0.66211 -0.00893 -0.19054 -0.02246 580 LEU H CB    
12327 C CG    . LEU H 124 ? 0.47214 0.37736 0.69021 -0.00719 -0.21428 -0.01250 580 LEU H CG    
12328 C CD1   . LEU H 124 ? 0.39602 0.26468 0.59552 -0.02607 -0.24326 0.02018  580 LEU H CD1   
12329 C CD2   . LEU H 124 ? 0.51729 0.44056 0.74046 -0.00997 -0.19492 -0.01040 580 LEU H CD2   
12330 N N     . PRO H 125 ? 0.52820 0.49770 0.75654 0.01176  -0.18665 -0.06337 581 PRO H N     
12331 C CA    . PRO H 125 ? 0.54808 0.54704 0.78142 0.01203  -0.17060 -0.07600 581 PRO H CA    
12332 C C     . PRO H 125 ? 0.43490 0.46659 0.67851 0.01412  -0.13972 -0.08762 581 PRO H C     
12333 O O     . PRO H 125 ? 0.37529 0.40821 0.62918 0.02166  -0.13393 -0.09508 581 PRO H O     
12334 C CB    . PRO H 125 ? 0.63540 0.62380 0.89120 0.02492  -0.19473 -0.08930 581 PRO H CB    
12335 C CG    . PRO H 125 ? 0.59922 0.55974 0.87167 0.03828  -0.21385 -0.09554 581 PRO H CG    
12336 C CD    . PRO H 125 ? 0.54048 0.48889 0.79428 0.02914  -0.20739 -0.07795 581 PRO H CD    
12337 N N     . GLY H 126 ? 0.41085 0.46398 0.64826 0.00595  -0.12320 -0.08856 582 GLY H N     
12338 C CA    . GLY H 126 ? 0.40634 0.48435 0.65461 0.00677  -0.10001 -0.09878 582 GLY H CA    
12339 C C     . GLY H 126 ? 0.33280 0.41821 0.56102 -0.00569 -0.07949 -0.08837 582 GLY H C     
12340 O O     . GLY H 126 ? 0.34943 0.42472 0.55662 -0.01357 -0.07674 -0.07428 582 GLY H O     
12341 N N     . GLU H 127 ? 0.33771 0.44183 0.57354 -0.00888 -0.06602 -0.09518 583 GLU H N     
12342 C CA    . GLU H 127 ? 0.44374 0.55033 0.66382 -0.01852 -0.04860 -0.08693 583 GLU H CA    
12343 C C     . GLU H 127 ? 0.43703 0.54425 0.65259 -0.01554 -0.03514 -0.08526 583 GLU H C     
12344 O O     . GLU H 127 ? 0.40754 0.52529 0.63474 -0.00983 -0.03309 -0.09666 583 GLU H O     
12345 C CB    . GLU H 127 ? 0.54109 0.66501 0.77083 -0.02606 -0.04326 -0.09140 583 GLU H CB    
12346 C CG    . GLU H 127 ? 0.56467 0.68025 0.78530 -0.03718 -0.05321 -0.08685 583 GLU H CG    
12347 C CD    . GLU H 127 ? 0.64342 0.77895 0.88612 -0.04358 -0.06117 -0.09262 583 GLU H CD    
12348 O OE1   . GLU H 127 ? 0.65334 0.81343 0.91302 -0.04637 -0.05032 -0.09482 583 GLU H OE1   
12349 O OE2   . GLU H 127 ? 0.68032 0.80901 0.92261 -0.04798 -0.07950 -0.09389 583 GLU H OE2   
12350 N N     . VAL H 128 ? 0.41517 0.51311 0.61420 -0.02030 -0.02744 -0.07219 584 VAL H N     
12351 C CA    . VAL H 128 ? 0.38172 0.47976 0.57546 -0.01977 -0.01716 -0.06749 584 VAL H CA    
12352 C C     . VAL H 128 ? 0.40284 0.49861 0.58469 -0.02621 -0.00528 -0.05727 584 VAL H C     
12353 O O     . VAL H 128 ? 0.48496 0.57523 0.66059 -0.02963 -0.00481 -0.05037 584 VAL H O     
12354 C CB    . VAL H 128 ? 0.32617 0.41571 0.51987 -0.01708 -0.02487 -0.05972 584 VAL H CB    
12355 C CG1   . VAL H 128 ? 0.41685 0.50548 0.62515 -0.00818 -0.03651 -0.07347 584 VAL H CG1   
12356 C CG2   . VAL H 128 ? 0.25583 0.33949 0.44339 -0.02225 -0.03294 -0.04841 584 VAL H CG2   
12357 N N     . THR H 129 ? 0.37648 0.47802 0.55636 -0.02846 0.00306  -0.05697 585 THR H N     
12358 C CA    . THR H 129 ? 0.32535 0.42329 0.49790 -0.03311 0.01151  -0.04716 585 THR H CA    
12359 C C     . THR H 129 ? 0.30520 0.40518 0.47460 -0.03241 0.01445  -0.03862 585 THR H C     
12360 O O     . THR H 129 ? 0.39703 0.50701 0.56872 -0.03298 0.01339  -0.04325 585 THR H O     
12361 C CB    . THR H 129 ? 0.38987 0.49548 0.56573 -0.04075 0.01409  -0.04988 585 THR H CB    
12362 O OG1   . THR H 129 ? 0.50400 0.61454 0.68810 -0.04232 0.00736  -0.05905 585 THR H OG1   
12363 C CG2   . THR H 129 ? 0.40008 0.49569 0.57197 -0.04550 0.01861  -0.04160 585 THR H CG2   
12364 N N     . PHE H 130 ? 0.23141 0.32590 0.39801 -0.03146 0.01801  -0.02690 586 PHE H N     
12365 C CA    . PHE H 130 ? 0.15717 0.25584 0.32410 -0.03118 0.01778  -0.01708 586 PHE H CA    
12366 C C     . PHE H 130 ? 0.23539 0.33684 0.40185 -0.03455 0.02279  -0.00991 586 PHE H C     
12367 O O     . PHE H 130 ? 0.29020 0.38544 0.45801 -0.03498 0.02788  -0.00926 586 PHE H O     
12368 C CB    . PHE H 130 ? 0.16404 0.26134 0.33399 -0.02849 0.01769  -0.00784 586 PHE H CB    
12369 C CG    . PHE H 130 ? 0.23247 0.33019 0.40577 -0.02840 0.00861  -0.00963 586 PHE H CG    
12370 C CD1   . PHE H 130 ? 0.34297 0.44259 0.52039 -0.02915 0.00081  -0.01052 586 PHE H CD1   
12371 C CD2   . PHE H 130 ? 0.38292 0.47972 0.55688 -0.02870 0.00606  -0.01043 586 PHE H CD2   
12372 C CE1   . PHE H 130 ? 0.48432 0.57982 0.66848 -0.02858 -0.01050 -0.01289 586 PHE H CE1   
12373 C CE2   . PHE H 130 ? 0.51884 0.61403 0.69832 -0.02973 -0.00573 -0.01072 586 PHE H CE2   
12374 C CZ    . PHE H 130 ? 0.55949 0.65131 0.74506 -0.02872 -0.01452 -0.01220 586 PHE H CZ    
12375 N N     . LEU H 131 ? 0.14981 0.26123 0.31605 -0.03808 0.02013  -0.00490 587 LEU H N     
12376 C CA    . LEU H 131 ? 0.18935 0.30562 0.35644 -0.04335 0.02247  0.00294  587 LEU H CA    
12377 C C     . LEU H 131 ? 0.18973 0.30434 0.36471 -0.04011 0.02026  0.01095  587 LEU H C     
12378 O O     . LEU H 131 ? 0.39744 0.52162 0.57148 -0.04485 0.01481  0.01049  587 LEU H O     
12379 C CB    . LEU H 131 ? 0.08384 0.21855 0.24591 -0.05451 0.02038  0.00424  587 LEU H CB    
12380 C CG    . LEU H 131 ? 0.09188 0.22853 0.25469 -0.06249 0.02302  0.00661  587 LEU H CG    
12381 C CD1   . LEU H 131 ? 0.10203 0.24980 0.27137 -0.06977 0.02159  0.01645  587 LEU H CD1   
12382 C CD2   . LEU H 131 ? 0.09831 0.21970 0.26246 -0.06404 0.02692  0.00883  587 LEU H CD2   
12383 N N     . PRO H 132 ? 0.25085 0.35560 0.43754 -0.03204 0.02414  0.01987  588 PRO H N     
12384 C CA    . PRO H 132 ? 0.21637 0.32211 0.41767 -0.02851 0.02078  0.03405  588 PRO H CA    
12385 C C     . PRO H 132 ? 0.16465 0.27191 0.37520 -0.03062 0.01827  0.04415  588 PRO H C     
12386 O O     . PRO H 132 ? 0.16808 0.27078 0.38537 -0.02843 0.02330  0.04692  588 PRO H O     
12387 C CB    . PRO H 132 ? 0.22142 0.32536 0.43349 -0.01999 0.02902  0.04047  588 PRO H CB    
12388 C CG    . PRO H 132 ? 0.17845 0.27659 0.38376 -0.01827 0.03725  0.03032  588 PRO H CG    
12389 C CD    . PRO H 132 ? 0.15553 0.25247 0.34452 -0.02638 0.03210  0.01789  588 PRO H CD    
12390 N N     . LEU H 133 ? 0.09504 0.20828 0.30765 -0.03592 0.00874  0.05035  589 LEU H N     
12391 C CA    . LEU H 133 ? 0.20549 0.32140 0.42573 -0.04058 0.00277  0.06213  589 LEU H CA    
12392 C C     . LEU H 133 ? 0.38314 0.49648 0.63043 -0.03095 0.00251  0.08128  589 LEU H C     
12393 O O     . LEU H 133 ? 0.57664 0.68901 0.83522 -0.03222 -0.00074 0.09113  589 LEU H O     
12394 C CB    . LEU H 133 ? 0.10845 0.23188 0.32391 -0.04977 -0.00910 0.06378  589 LEU H CB    
12395 C CG    . LEU H 133 ? 0.12652 0.25956 0.32212 -0.06057 -0.00665 0.04204  589 LEU H CG    
12396 C CD1   . LEU H 133 ? 0.11620 0.25694 0.31002 -0.07083 -0.01872 0.04335  589 LEU H CD1   
12397 C CD2   . LEU H 133 ? 0.29343 0.42933 0.47889 -0.06736 0.00421  0.03249  589 LEU H CD2   
12398 N N     . ASN H 134 ? 0.44450 0.55955 0.70503 -0.02282 0.00640  0.08735  590 ASN H N     
12399 C CA    . ASN H 134 ? 0.45710 0.57817 0.74806 -0.01448 0.00964  0.10448  590 ASN H CA    
12400 C C     . ASN H 134 ? 0.54746 0.66587 0.84857 -0.00522 0.02348  0.09945  590 ASN H C     
12401 O O     . ASN H 134 ? 0.65281 0.77909 0.98720 0.00333  0.02738  0.11322  590 ASN H O     
12402 C CB    . ASN H 134 ? 0.37418 0.50598 0.67647 -0.01203 0.01193  0.11295  590 ASN H CB    
12403 C CG    . ASN H 134 ? 0.42009 0.55640 0.71894 -0.00471 0.02890  0.10370  590 ASN H CG    
12404 O OD1   . ASN H 134 ? 0.46156 0.58783 0.73747 -0.00567 0.03357  0.08650  590 ASN H OD1   
12405 N ND2   . ASN H 134 ? 0.47447 0.63061 0.79728 0.00199  0.03834  0.11542  590 ASN H ND2   
12406 N N     . LYS H 135 ? 0.49667 0.60573 0.77755 -0.00617 0.03054  0.08219  591 LYS H N     
12407 C CA    . LYS H 135 ? 0.54674 0.64994 0.84669 0.00377  0.04421  0.08006  591 LYS H CA    
12408 C C     . LYS H 135 ? 0.65494 0.74327 0.95954 -0.00312 0.04084  0.07822  591 LYS H C     
12409 O O     . LYS H 135 ? 0.78308 0.86038 1.09426 -0.00039 0.05094  0.06863  591 LYS H O     
12410 C CB    . LYS H 135 ? 0.58495 0.69145 0.86649 0.00867  0.05660  0.06500  591 LYS H CB    
12411 C CG    . LYS H 135 ? 0.69669 0.82412 0.98970 0.01881  0.06599  0.07100  591 LYS H CG    
12412 C CD    . LYS H 135 ? 0.80689 0.94099 1.08057 0.02197  0.07716  0.05853  591 LYS H CD    
12413 C CE    . LYS H 135 ? 0.85090 1.01272 1.14129 0.03426  0.09177  0.06498  591 LYS H CE    
12414 N NZ    . LYS H 135 ? 0.85460 1.03150 1.16622 0.02803  0.08446  0.08552  591 LYS H NZ    
12415 N N     . LEU H 136 ? 0.59097 0.61400 1.08485 -0.02210 0.08278  -0.13599 592 LEU H N     
12416 C CA    . LEU H 136 ? 0.63303 0.65623 1.11478 -0.01790 0.07158  -0.12668 592 LEU H CA    
12417 C C     . LEU H 136 ? 0.72093 0.74221 1.25524 -0.01252 0.06964  -0.11338 592 LEU H C     
12418 O O     . LEU H 136 ? 0.73641 0.75541 1.29312 -0.00319 0.04276  -0.09602 592 LEU H O     
12419 C CB    . LEU H 136 ? 0.55607 0.57629 0.99493 -0.01224 0.03674  -0.11178 592 LEU H CB    
12420 C CG    . LEU H 136 ? 0.40011 0.40772 0.75934 -0.02414 0.03109  -0.11127 592 LEU H CG    
12421 C CD1   . LEU H 136 ? 0.16064 0.16226 0.48526 -0.01779 0.00284  -0.09550 592 LEU H CD1   
12422 C CD2   . LEU H 136 ? 0.35663 0.35913 0.68458 -0.03569 0.05031  -0.12342 592 LEU H CD2   
12423 N N     . ASP H 137 ? 0.91689 0.93475 1.47252 -0.02104 0.09969  -0.12130 593 ASP H N     
12424 C CA    . ASP H 137 ? 1.02593 1.03361 1.64088 -0.02161 0.10309  -0.10660 593 ASP H CA    
12425 C C     . ASP H 137 ? 0.93458 0.94160 1.54209 -0.01438 0.07933  -0.08964 593 ASP H C     
12426 O O     . ASP H 137 ? 0.84616 0.85185 1.42874 -0.01647 0.09155  -0.09671 593 ASP H O     
12427 C CB    . ASP H 137 ? 1.18894 1.18590 1.82451 -0.03151 0.14720  -0.12195 593 ASP H CB    
12428 C CG    . ASP H 137 ? 1.29780 1.28732 1.96225 -0.03939 0.17119  -0.13359 593 ASP H CG    
12429 O OD1   . ASP H 137 ? 1.31491 1.31264 1.95744 -0.04085 0.16170  -0.13957 593 ASP H OD1   
12430 O OD2   . ASP H 137 ? 1.36613 1.34005 2.07796 -0.04383 0.20245  -0.13690 593 ASP H OD2   
12431 N N     . VAL H 138 ? 0.93672 0.94170 1.56526 -0.00757 0.04600  -0.06804 594 VAL H N     
12432 C CA    . VAL H 138 ? 0.96030 0.96442 1.57573 -0.00271 0.01975  -0.05132 594 VAL H CA    
12433 C C     . VAL H 138 ? 1.09533 1.09351 1.76286 0.00536  0.02929  -0.02912 594 VAL H C     
12434 O O     . VAL H 138 ? 1.14670 1.14924 1.86189 0.01540  0.02131  -0.00625 594 VAL H O     
12435 C CB    . VAL H 138 ? 0.75560 0.75709 1.35185 0.00052  -0.02069 -0.03917 594 VAL H CB    
12436 C CG1   . VAL H 138 ? 0.70028 0.70586 1.22032 -0.00037 -0.02700 -0.05550 594 VAL H CG1   
12437 C CG2   . VAL H 138 ? 0.65617 0.66008 1.30040 0.00332  -0.02676 -0.03120 594 VAL H CG2   
12438 N N     . ARG H 139 ? 1.18011 1.17120 1.82820 0.00669  0.04729  -0.03326 595 ARG H N     
12439 C CA    . ARG H 139 ? 1.27015 1.25139 1.95154 0.01912  0.05785  -0.01059 595 ARG H CA    
12440 C C     . ARG H 139 ? 1.29223 1.27234 1.94274 0.03156  0.02266  0.01466  595 ARG H C     
12441 O O     . ARG H 139 ? 1.33956 1.31428 1.93007 0.02774  0.00890  0.00424  595 ARG H O     
12442 C CB    . ARG H 139 ? 1.30541 1.27361 1.98010 0.01253  0.09746  -0.02903 595 ARG H CB    
12443 C CG    . ARG H 139 ? 1.28391 1.25464 1.97600 -0.00468 0.13571  -0.05830 595 ARG H CG    
12444 C CD    . ARG H 139 ? 1.27789 1.23897 1.94349 -0.01524 0.16942  -0.08041 595 ARG H CD    
12445 N NE    . ARG H 139 ? 1.26144 1.23262 1.87460 -0.03002 0.17797  -0.11070 595 ARG H NE    
12446 C CZ    . ARG H 139 ? 1.31986 1.28463 1.92758 -0.04263 0.20910  -0.13290 595 ARG H CZ    
12447 N NH1   . ARG H 139 ? 1.36777 1.31853 2.03311 -0.04444 0.23887  -0.13093 595 ARG H NH1   
12448 N NH2   . ARG H 139 ? 1.32989 1.30141 1.87750 -0.05449 0.21197  -0.15579 595 ARG H NH2   
12449 N N     . ASP H 140 ? 1.22227 1.21053 1.91423 0.04615  0.00861  0.04944  596 ASP H N     
12450 C CA    . ASP H 140 ? 1.15476 1.14352 1.81979 0.05713  -0.01972 0.07696  596 ASP H CA    
12451 C C     . ASP H 140 ? 1.11350 1.07789 1.75954 0.06074  0.00454  0.07339  596 ASP H C     
12452 O O     . ASP H 140 ? 1.11944 1.07346 1.80343 0.06146  0.04154  0.06768  596 ASP H O     
12453 C CB    . ASP H 140 ? 1.16795 1.18116 1.88520 0.07168  -0.03958 0.11937  596 ASP H CB    
12454 C CG    . ASP H 140 ? 1.19225 1.22110 1.86983 0.07495  -0.08405 0.14633  596 ASP H CG    
12455 O OD1   . ASP H 140 ? 1.24347 1.30300 1.95461 0.08379  -0.10720 0.18317  596 ASP H OD1   
12456 O OD2   . ASP H 140 ? 1.15285 1.16603 1.76594 0.06681  -0.09588 0.13129  596 ASP H OD2   
12457 N N     . THR H 141 ? 1.05907 1.01197 1.64633 0.06091  -0.01364 0.07467  597 THR H N     
12458 C CA    . THR H 141 ? 0.94148 0.86864 1.50238 0.06306  0.00725  0.06977  597 THR H CA    
12459 C C     . THR H 141 ? 0.80518 0.72517 1.35029 0.07564  -0.01581 0.10495  597 THR H C     
12460 O O     . THR H 141 ? 0.85404 0.78987 1.38354 0.07671  -0.05305 0.12481  597 THR H O     
12461 C CB    . THR H 141 ? 0.95399 0.87054 1.45213 0.04869  0.01323  0.03420  597 THR H CB    
12462 O OG1   . THR H 141 ? 0.97758 0.90535 1.44152 0.04268  -0.01803 0.02912  597 THR H OG1   
12463 C CG2   . THR H 141 ? 0.88051 0.80159 1.39280 0.03642  0.04623  0.00369  597 THR H CG2   
12464 N N     . ALA H 142 ? 0.80599 0.70273 1.35410 0.08275  0.00678  0.11324  598 ALA H N     
12465 C CA    . ALA H 142 ? 0.44808 0.33492 0.98486 0.09534  -0.00997 0.15102  598 ALA H CA    
12466 C C     . ALA H 142 ? 0.58302 0.43481 1.05971 0.08958  0.00108  0.13525  598 ALA H C     
12467 O O     . ALA H 142 ? 0.46172 0.29315 0.94595 0.08708  0.03627  0.11840  598 ALA H O     
12468 C CB    . ALA H 142 ? 0.56901 0.45825 1.17440 0.11144  0.00792  0.18394  598 ALA H CB    
12469 N N     . TYR H 143 ? 0.54731 0.39276 0.96751 0.08517  -0.02759 0.14126  599 TYR H N     
12470 C CA    . TYR H 143 ? 0.58662 0.39754 0.94829 0.07818  -0.01915 0.12841  599 TYR H CA    
12471 C C     . TYR H 143 ? 0.69863 0.48614 1.05318 0.08876  -0.02028 0.16685  599 TYR H C     
12472 O O     . TYR H 143 ? 0.74050 0.54634 1.11822 0.09986  -0.04276 0.20897  599 TYR H O     
12473 C CB    . TYR H 143 ? 0.57668 0.38827 0.88482 0.06585  -0.04560 0.11675  599 TYR H CB    
12474 C CG    . TYR H 143 ? 0.51299 0.35188 0.83132 0.05713  -0.05199 0.08873  599 TYR H CG    
12475 C CD1   . TYR H 143 ? 0.47560 0.31853 0.79503 0.04928  -0.02514 0.05238  599 TYR H CD1   
12476 C CD2   . TYR H 143 ? 0.57214 0.43592 0.89720 0.05429  -0.08699 0.10142  599 TYR H CD2   
12477 C CE1   . TYR H 143 ? 0.44863 0.31601 0.77344 0.04117  -0.03049 0.03143  599 TYR H CE1   
12478 C CE2   . TYR H 143 ? 0.56005 0.44423 0.89525 0.04593  -0.09091 0.07616  599 TYR H CE2   
12479 C CZ    . TYR H 143 ? 0.50104 0.38589 0.83567 0.04051  -0.06125 0.04230  599 TYR H CZ    
12480 O OH    . TYR H 143 ? 0.53563 0.44094 0.87641 0.03225  -0.06463 0.02169  599 TYR H OH    
12481 N N     . PRO H 144 ? 0.61865 0.36973 0.94156 0.08396  0.00279  0.15508  600 PRO H N     
12482 C CA    . PRO H 144 ? 0.79920 0.52287 1.10592 0.09160  0.00158  0.19293  600 PRO H CA    
12483 C C     . PRO H 144 ? 0.87965 0.59575 1.12341 0.08447  -0.03236 0.21671  600 PRO H C     
12484 O O     . PRO H 144 ? 0.78801 0.50505 0.99403 0.07033  -0.04430 0.19339  600 PRO H O     
12485 C CB    . PRO H 144 ? 0.60307 0.29338 0.89705 0.08309  0.03900  0.16500  600 PRO H CB    
12486 C CG    . PRO H 144 ? 0.54341 0.24480 0.81452 0.06659  0.04405  0.11655  600 PRO H CG    
12487 C CD    . PRO H 144 ? 0.57511 0.31438 0.87919 0.06960  0.03091  0.10919  600 PRO H CD    
12488 N N     . GLU H 145 ? 0.95453 0.66488 1.18624 0.09190  -0.04712 0.26536  601 GLU H N     
12489 C CA    . GLU H 145 ? 1.02473 0.73714 1.19011 0.07978  -0.08259 0.29595  601 GLU H CA    
12490 C C     . GLU H 145 ? 1.04402 0.70237 1.14526 0.06927  -0.06424 0.30192  601 GLU H C     
12491 O O     . GLU H 145 ? 1.15676 0.80694 1.22227 0.06899  -0.07628 0.34558  601 GLU H O     
12492 C CB    . GLU H 145 ? 1.07568 0.83280 1.26011 0.08883  -0.11839 0.34834  601 GLU H CB    
12493 C CG    . GLU H 145 ? 1.08840 0.90424 1.30737 0.08627  -0.15042 0.34505  601 GLU H CG    
12494 C CD    . GLU H 145 ? 1.24784 1.11428 1.48290 0.09044  -0.18752 0.39602  601 GLU H CD    
12495 O OE1   . GLU H 145 ? 1.34857 1.20454 1.58264 0.10128  -0.18464 0.43566  601 GLU H OE1   
12496 O OE2   . GLU H 145 ? 1.26121 1.17868 1.51063 0.08151  -0.21918 0.39617  601 GLU H OE2   
12497 N N     . THR H 146 ? 1.05887 0.68372 1.14419 0.05801  -0.03460 0.25641  602 THR H N     
12498 C CA    . THR H 146 ? 1.14585 0.71997 1.17632 0.04338  -0.01274 0.25352  602 THR H CA    
12499 C C     . THR H 146 ? 1.19913 0.75968 1.16838 0.01884  -0.01939 0.23667  602 THR H C     
12500 O O     . THR H 146 ? 1.17442 0.76363 1.14738 0.01183  -0.04293 0.22060  602 THR H O     
12501 C CB    . THR H 146 ? 1.05173 0.61076 1.12033 0.04347  0.02634  0.21353  602 THR H CB    
12502 O OG1   . THR H 146 ? 1.07353 0.59744 1.10000 0.02520  0.04569  0.20415  602 THR H OG1   
12503 C CG2   . THR H 146 ? 0.95513 0.54459 1.05575 0.04067  0.03281  0.16228  602 THR H CG2   
12504 N N     . ASN H 147 ? 1.27039 0.78591 1.18493 0.00125  0.00056  0.23844  603 ASN H N     
12505 C CA    . ASN H 147 ? 1.37551 0.88042 1.22281 -0.02698 0.00132  0.21254  603 ASN H CA    
12506 C C     . ASN H 147 ? 1.30821 0.81207 1.18581 -0.03122 0.03326  0.15100  603 ASN H C     
12507 O O     . ASN H 147 ? 1.27136 0.78145 1.11254 -0.04727 0.03065  0.11694  603 ASN H O     
12508 C CB    . ASN H 147 ? 1.55115 1.01963 1.31777 -0.04616 0.01317  0.23733  603 ASN H CB    
12509 C CG    . ASN H 147 ? 1.65542 1.14068 1.40214 -0.04000 -0.01791 0.30424  603 ASN H CG    
12510 O OD1   . ASN H 147 ? 1.66523 1.19175 1.46491 -0.01750 -0.04451 0.32794  603 ASN H OD1   
12511 N ND2   . ASN H 147 ? 1.72302 1.18837 1.39810 -0.05745 -0.01013 0.32848  603 ASN H ND2   
12512 N N     . ASP H 148 ? 1.26959 0.79125 1.21385 -0.02022 0.05299  0.13063  604 ASP H N     
12513 C CA    . ASP H 148 ? 1.15140 0.70115 1.12186 -0.02509 0.07236  0.07707  604 ASP H CA    
12514 C C     . ASP H 148 ? 0.97989 0.57320 0.99872 -0.01413 0.06077  0.05262  604 ASP H C     
12515 O O     . ASP H 148 ? 0.87158 0.49684 0.91332 -0.01642 0.07529  0.02038  604 ASP H O     
12516 C CB    . ASP H 148 ? 1.13615 0.67676 1.11653 -0.02781 0.10512  0.06871  604 ASP H CB    
12517 C CG    . ASP H 148 ? 1.24403 0.76795 1.25022 -0.01482 0.11099  0.09949  604 ASP H CG    
12518 O OD1   . ASP H 148 ? 1.31290 0.83684 1.33046 -0.00169 0.08798  0.12930  604 ASP H OD1   
12519 O OD2   . ASP H 148 ? 1.32852 0.84124 1.34604 -0.01690 0.14076  0.09377  604 ASP H OD2   
12520 N N     . ALA H 149 ? 0.91524 0.51261 0.94300 -0.00351 0.03733  0.07083  605 ALA H N     
12521 C CA    . ALA H 149 ? 0.72854 0.36637 0.78746 0.00369  0.03088  0.04678  605 ALA H CA    
12522 C C     . ALA H 149 ? 0.74755 0.38991 0.80338 0.01017  0.00596  0.06616  605 ALA H C     
12523 O O     . ALA H 149 ? 0.89305 0.53320 0.96423 0.02179  -0.00681 0.10475  605 ALA H O     
12524 C CB    . ALA H 149 ? 0.56390 0.21886 0.67050 0.01343  0.04923  0.04376  605 ALA H CB    
12525 N N     . ILE H 150 ? 0.56972 0.23194 0.61538 0.00279  -0.00284 0.04247  606 ILE H N     
12526 C CA    . ILE H 150 ? 0.46020 0.14267 0.51622 0.00333  -0.03432 0.05472  606 ILE H CA    
12527 C C     . ILE H 150 ? 0.40151 0.12831 0.49109 0.00894  -0.03070 0.02882  606 ILE H C     
12528 O O     . ILE H 150 ? 0.37245 0.11378 0.45306 0.00448  -0.01188 0.00126  606 ILE H O     
12529 C CB    . ILE H 150 ? 0.54160 0.20495 0.53951 -0.01722 -0.05225 0.04684  606 ILE H CB    
12530 C CG1   . ILE H 150 ? 0.91912 0.54626 0.86517 -0.02939 -0.03242 0.05174  606 ILE H CG1   
12531 C CG2   . ILE H 150 ? 0.50358 0.19192 0.47473 -0.02427 -0.08984 0.06888  606 ILE H CG2   
12532 C CD1   . ILE H 150 ? 1.05655 0.67583 0.93728 -0.05187 -0.03154 0.03202  606 ILE H CD1   
12533 N N     . PRO H 151 ? 0.42290 0.17527 0.54739 0.01639  -0.05213 0.04140  607 PRO H N     
12534 C CA    . PRO H 151 ? 0.44433 0.23410 0.59085 0.01627  -0.04834 0.01713  607 PRO H CA    
12535 C C     . PRO H 151 ? 0.47677 0.27548 0.59191 0.00488  -0.05522 -0.00331 607 PRO H C     
12536 O O     . PRO H 151 ? 0.64863 0.42754 0.73503 -0.00411 -0.07555 0.00168  607 PRO H O     
12537 C CB    . PRO H 151 ? 0.33825 0.14819 0.53051 0.02522  -0.06999 0.03868  607 PRO H CB    
12538 C CG    . PRO H 151 ? 0.38388 0.17676 0.56025 0.02473  -0.10184 0.07503  607 PRO H CG    
12539 C CD    . PRO H 151 ? 0.42072 0.17603 0.56307 0.02344  -0.08324 0.08275  607 PRO H CD    
12540 N N     . MET H 152 ? 0.41643 0.24250 0.53090 0.00314  -0.03909 -0.02305 608 MET H N     
12541 C CA    . MET H 152 ? 0.32069 0.15847 0.40826 -0.00381 -0.03723 -0.03553 608 MET H CA    
12542 C C     . MET H 152 ? 0.37027 0.21723 0.46120 -0.00591 -0.05809 -0.03475 608 MET H C     
12543 O O     . MET H 152 ? 0.26266 0.10137 0.32553 -0.01366 -0.05835 -0.04040 608 MET H O     
12544 C CB    . MET H 152 ? 0.22848 0.09262 0.32064 -0.00390 -0.02409 -0.04506 608 MET H CB    
12545 C CG    . MET H 152 ? 0.20631 0.09207 0.29904 -0.00514 -0.02830 -0.05069 608 MET H CG    
12546 S SD    . MET H 152 ? 0.18503 0.09702 0.29791 -0.00631 -0.01976 -0.06006 608 MET H SD    
12547 C CE    . MET H 152 ? 0.20138 0.09838 0.29880 -0.00961 -0.01037 -0.06250 608 MET H CE    
12548 N N     . ILE H 153 ? 0.39444 0.25524 0.52063 -0.00087 -0.07363 -0.02835 609 ILE H N     
12549 C CA    . ILE H 153 ? 0.24426 0.11209 0.37614 -0.00472 -0.09672 -0.02746 609 ILE H CA    
12550 C C     . ILE H 153 ? 0.50227 0.33900 0.60752 -0.01780 -0.12623 -0.01796 609 ILE H C     
12551 O O     . ILE H 153 ? 0.50354 0.34497 0.59043 -0.03051 -0.13988 -0.02331 609 ILE H O     
12552 C CB    . ILE H 153 ? 0.22742 0.11730 0.41251 0.00224  -0.10482 -0.02197 609 ILE H CB    
12553 C CG1   . ILE H 153 ? 0.34234 0.24596 0.53393 -0.00170 -0.11928 -0.02608 609 ILE H CG1   
12554 C CG2   . ILE H 153 ? 0.25441 0.13298 0.47491 0.00784  -0.12085 0.00191  609 ILE H CG2   
12555 C CD1   . ILE H 153 ? 0.45488 0.37900 0.70638 0.00341  -0.12705 -0.02105 609 ILE H CD1   
12556 N N     . SER H 154 ? 0.50459 0.30914 0.59627 -0.01973 -0.13389 -0.00202 610 SER H N     
12557 C CA    . SER H 154 ? 0.65030 0.44975 0.68689 -0.03733 -0.15251 0.01176  610 SER H CA    
12558 C C     . SER H 154 ? 0.56108 0.33524 0.54097 -0.05625 -0.13789 -0.01467 610 SER H C     
12559 O O     . SER H 154 ? 0.61085 0.38234 0.53790 -0.07891 -0.14971 -0.01413 610 SER H O     
12560 C CB    . SER H 154 ? 0.79132 0.57804 0.81822 -0.03122 -0.15352 0.04237  610 SER H CB    
12561 O OG    . SER H 154 ? 0.90219 0.67078 0.85557 -0.05267 -0.15700 0.04558  610 SER H OG    
12562 N N     . LYS H 155 ? 0.44434 0.22135 0.43683 -0.04521 -0.10287 -0.03430 611 LYS H N     
12563 C CA    . LYS H 155 ? 0.40213 0.17449 0.36486 -0.05442 -0.07519 -0.05286 611 LYS H CA    
12564 C C     . LYS H 155 ? 0.41223 0.21327 0.39332 -0.05194 -0.05806 -0.06469 611 LYS H C     
12565 O O     . LYS H 155 ? 0.42501 0.22640 0.40653 -0.05445 -0.02914 -0.07734 611 LYS H O     
12566 C CB    . LYS H 155 ? 0.47864 0.24807 0.45201 -0.04630 -0.04421 -0.05761 611 LYS H CB    
12567 C CG    . LYS H 155 ? 0.58006 0.30966 0.52606 -0.05123 -0.05242 -0.04528 611 LYS H CG    
12568 C CD    . LYS H 155 ? 0.69953 0.38499 0.56853 -0.07821 -0.06207 -0.04508 611 LYS H CD    
12569 C CE    . LYS H 155 ? 0.72492 0.38263 0.56078 -0.08263 -0.06047 -0.02337 611 LYS H CE    
12570 N NZ    . LYS H 155 ? 0.89061 0.54252 0.65448 -0.10788 -0.07726 -0.00843 611 LYS H NZ    
12571 N N     . LEU H 156 ? 0.35794 0.17887 0.35887 -0.04769 -0.07495 -0.05886 612 LEU H N     
12572 C CA    . LEU H 156 ? 0.29381 0.13217 0.30474 -0.04616 -0.06062 -0.06460 612 LEU H CA    
12573 C C     . LEU H 156 ? 0.51739 0.35603 0.51596 -0.06337 -0.07411 -0.07168 612 LEU H C     
12574 O O     . LEU H 156 ? 0.56403 0.41202 0.57019 -0.06698 -0.10465 -0.06249 612 LEU H O     
12575 C CB    . LEU H 156 ? 0.25109 0.11570 0.29655 -0.02920 -0.06405 -0.05546 612 LEU H CB    
12576 C CG    . LEU H 156 ? 0.29314 0.16930 0.34713 -0.01893 -0.04746 -0.05410 612 LEU H CG    
12577 C CD1   . LEU H 156 ? 0.37849 0.24043 0.41859 -0.01930 -0.03603 -0.05545 612 LEU H CD1   
12578 C CD2   . LEU H 156 ? 0.19383 0.09580 0.28014 -0.00896 -0.05372 -0.05002 612 LEU H CD2   
12579 N N     . ARG H 157 ? 0.60137 0.43253 0.58756 -0.07562 -0.05049 -0.08824 613 ARG H N     
12580 C CA    . ARG H 157 ? 0.63812 0.47570 0.61960 -0.09373 -0.05725 -0.10289 613 ARG H CA    
12581 C C     . ARG H 157 ? 0.49740 0.34053 0.48963 -0.09220 -0.04405 -0.10008 613 ARG H C     
12582 O O     . ARG H 157 ? 0.55275 0.37333 0.52421 -0.08796 -0.02168 -0.09358 613 ARG H O     
12583 C CB    . ARG H 157 ? 0.82822 0.64577 0.80024 -0.09824 -0.05356 -0.12069 613 ARG H CB    
12584 C CG    . ARG H 157 ? 0.94167 0.73608 0.86569 -0.10719 -0.05657 -0.11519 613 ARG H CG    
12585 C CD    . ARG H 157 ? 1.00180 0.76509 0.89149 -0.11635 -0.03636 -0.12629 613 ARG H CD    
12586 N NE    . ARG H 157 ? 1.05746 0.81118 0.89166 -0.14939 -0.03815 -0.13668 613 ARG H NE    
12587 C CZ    . ARG H 157 ? 0.99810 0.74810 0.83317 -0.15894 -0.02824 -0.14931 613 ARG H CZ    
12588 N NH1   . ARG H 157 ? 0.92041 0.66905 0.80229 -0.13732 -0.01836 -0.14864 613 ARG H NH1   
12589 N NH2   . ARG H 157 ? 0.98747 0.73361 0.77037 -0.19343 -0.02893 -0.16024 613 ARG H NH2   
12590 N N     . TYR H 158 ? 0.41530 0.27887 0.42311 -0.09106 -0.06805 -0.09109 614 TYR H N     
12591 C CA    . TYR H 158 ? 0.31722 0.18633 0.34068 -0.08521 -0.06275 -0.08613 614 TYR H CA    
12592 C C     . TYR H 158 ? 0.46057 0.35308 0.49686 -0.10014 -0.08150 -0.09007 614 TYR H C     
12593 O O     . TYR H 158 ? 0.51856 0.43038 0.55933 -0.10687 -0.10807 -0.08659 614 TYR H O     
12594 C CB    . TYR H 158 ? 0.27080 0.15355 0.32476 -0.05786 -0.06632 -0.07074 614 TYR H CB    
12595 C CG    . TYR H 158 ? 0.54865 0.45096 0.63274 -0.04802 -0.09033 -0.06141 614 TYR H CG    
12596 C CD1   . TYR H 158 ? 0.56171 0.48308 0.68020 -0.04310 -0.10012 -0.05737 614 TYR H CD1   
12597 C CD2   . TYR H 158 ? 0.59846 0.49435 0.67972 -0.04410 -0.10168 -0.05588 614 TYR H CD2   
12598 C CE1   . TYR H 158 ? 0.49632 0.42994 0.65207 -0.03389 -0.11926 -0.04774 614 TYR H CE1   
12599 C CE2   . TYR H 158 ? 0.46335 0.36849 0.57853 -0.03546 -0.12428 -0.04422 614 TYR H CE2   
12600 C CZ    . TYR H 158 ? 0.45690 0.38153 0.61341 -0.02991 -0.13211 -0.03995 614 TYR H CZ    
12601 O OH    . TYR H 158 ? 0.54959 0.48243 0.75431 -0.02159 -0.15055 -0.02686 614 TYR H OH    
12602 N N     . ASN H 159 ? 0.55873 0.44813 0.59828 -0.10574 -0.07116 -0.09298 615 ASN H N     
12603 C CA    . ASN H 159 ? 0.65016 0.56390 0.70218 -0.12438 -0.08394 -0.09924 615 ASN H CA    
12604 C C     . ASN H 159 ? 0.56485 0.51078 0.66271 -0.10651 -0.10895 -0.08300 615 ASN H C     
12605 O O     . ASN H 159 ? 0.54210 0.48497 0.66408 -0.08253 -0.10365 -0.07326 615 ASN H O     
12606 C CB    . ASN H 159 ? 0.77802 0.66606 0.81614 -0.13396 -0.06774 -0.10163 615 ASN H CB    
12607 C CG    . ASN H 159 ? 0.85016 0.76030 0.89575 -0.15670 -0.07801 -0.10745 615 ASN H CG    
12608 O OD1   . ASN H 159 ? 0.80512 0.75895 0.89147 -0.15586 -0.09607 -0.10583 615 ASN H OD1   
12609 N ND2   . ASN H 159 ? 0.95939 0.82492 0.97266 -0.16740 -0.08620 -0.10311 615 ASN H ND2   
12610 N N     . PRO H 160 ? 0.56800 0.54731 0.68110 -0.11851 -0.13534 -0.07972 616 PRO H N     
12611 C CA    . PRO H 160 ? 0.56585 0.57091 0.72931 -0.10058 -0.15724 -0.05946 616 PRO H CA    
12612 C C     . PRO H 160 ? 0.52423 0.53783 0.72749 -0.09130 -0.14666 -0.05959 616 PRO H C     
12613 O O     . PRO H 160 ? 0.56798 0.59089 0.81716 -0.07203 -0.15189 -0.04750 616 PRO H O     
12614 C CB    . PRO H 160 ? 0.54233 0.58777 0.70955 -0.11900 -0.18804 -0.05179 616 PRO H CB    
12615 C CG    . PRO H 160 ? 0.57856 0.61135 0.68948 -0.14160 -0.18522 -0.06929 616 PRO H CG    
12616 C CD    . PRO H 160 ? 0.57958 0.57713 0.66803 -0.14641 -0.14717 -0.09367 616 PRO H CD    
12617 N N     . ARG H 161 ? 0.53638 0.54264 0.72404 -0.10596 -0.12923 -0.07352 617 ARG H N     
12618 C CA    . ARG H 161 ? 0.57894 0.59007 0.79967 -0.09920 -0.11836 -0.07400 617 ARG H CA    
12619 C C     . ARG H 161 ? 0.46112 0.45407 0.69358 -0.07271 -0.10293 -0.06954 617 ARG H C     
12620 O O     . ARG H 161 ? 0.41535 0.41842 0.68555 -0.06352 -0.09698 -0.06858 617 ARG H O     
12621 C CB    . ARG H 161 ? 0.74212 0.73803 0.93593 -0.12142 -0.10262 -0.08693 617 ARG H CB    
12622 C CG    . ARG H 161 ? 0.82469 0.83451 1.05415 -0.12443 -0.09723 -0.08871 617 ARG H CG    
12623 C CD    . ARG H 161 ? 0.98635 0.96494 1.18675 -0.14061 -0.07954 -0.09753 617 ARG H CD    
12624 N NE    . ARG H 161 ? 1.09303 1.04427 1.24249 -0.16142 -0.08048 -0.10353 617 ARG H NE    
12625 C CZ    . ARG H 161 ? 1.08937 0.99605 1.21253 -0.16467 -0.06692 -0.10698 617 ARG H CZ    
12626 N NH1   . ARG H 161 ? 1.13042 1.00640 1.21939 -0.17738 -0.07353 -0.11185 617 ARG H NH1   
12627 N NH2   . ARG H 161 ? 1.03603 0.93008 1.17743 -0.15140 -0.04844 -0.10580 617 ARG H NH2   
12628 N N     . PHE H 162 ? 0.39967 0.37027 0.60085 -0.06339 -0.09496 -0.06832 618 PHE H N     
12629 C CA    . PHE H 162 ? 0.41233 0.37605 0.61911 -0.04395 -0.08244 -0.06470 618 PHE H CA    
12630 C C     . PHE H 162 ? 0.44553 0.41509 0.67464 -0.02935 -0.09198 -0.05817 618 PHE H C     
12631 O O     . PHE H 162 ? 0.49617 0.46210 0.72020 -0.01841 -0.08168 -0.05735 618 PHE H O     
12632 C CB    . PHE H 162 ? 0.47090 0.41344 0.63816 -0.04358 -0.06857 -0.06516 618 PHE H CB    
12633 C CG    . PHE H 162 ? 0.40116 0.32632 0.54691 -0.05884 -0.05872 -0.07093 618 PHE H CG    
12634 C CD1   . PHE H 162 ? 0.33146 0.25927 0.49269 -0.06549 -0.05306 -0.07386 618 PHE H CD1   
12635 C CD2   . PHE H 162 ? 0.53154 0.43249 0.64235 -0.06786 -0.05250 -0.07445 618 PHE H CD2   
12636 C CE1   . PHE H 162 ? 0.48582 0.39155 0.62910 -0.07982 -0.04334 -0.07887 618 PHE H CE1   
12637 C CE2   . PHE H 162 ? 0.67096 0.54668 0.76423 -0.08172 -0.04227 -0.08035 618 PHE H CE2   
12638 C CZ    . PHE H 162 ? 0.65994 0.53774 0.76921 -0.08723 -0.03841 -0.08168 618 PHE H CZ    
12639 N N     . ASP H 163 ? 0.43149 0.41235 0.68716 -0.03190 -0.11235 -0.05200 619 ASP H N     
12640 C CA    . ASP H 163 ? 0.35340 0.33175 0.63115 -0.02067 -0.12405 -0.04227 619 ASP H CA    
12641 C C     . ASP H 163 ? 0.24991 0.22940 0.57070 -0.00489 -0.10943 -0.04427 619 ASP H C     
12642 O O     . ASP H 163 ? 0.33119 0.30477 0.66465 0.00448  -0.10872 -0.04097 619 ASP H O     
12643 C CB    . ASP H 163 ? 0.50268 0.50162 0.80563 -0.02932 -0.15140 -0.02752 619 ASP H CB    
12644 C CG    . ASP H 163 ? 0.62990 0.62198 0.92507 -0.02740 -0.16924 -0.01315 619 ASP H CG    
12645 O OD1   . ASP H 163 ? 0.66005 0.63686 0.97956 -0.01315 -0.16228 -0.00970 619 ASP H OD1   
12646 O OD2   . ASP H 163 ? 0.70830 0.71134 0.97160 -0.04307 -0.18907 -0.00634 619 ASP H OD2   
12647 N N     . LYS H 164 ? 0.29782 0.28705 0.64140 -0.00482 -0.09458 -0.05188 620 LYS H N     
12648 C CA    . LYS H 164 ? 0.23520 0.22991 0.61464 0.00447  -0.07394 -0.05905 620 LYS H CA    
12649 C C     . LYS H 164 ? 0.20065 0.19535 0.53351 0.00258  -0.05735 -0.06557 620 LYS H C     
12650 O O     . LYS H 164 ? 0.14367 0.14455 0.48936 0.00385  -0.04260 -0.07060 620 LYS H O     
12651 C CB    . LYS H 164 ? 0.28749 0.29140 0.69886 0.00038  -0.06016 -0.06678 620 LYS H CB    
12652 C CG    . LYS H 164 ? 0.33722 0.34708 0.80807 -0.00027 -0.07081 -0.05756 620 LYS H CG    
12653 C CD    . LYS H 164 ? 0.38798 0.40851 0.89335 -0.00413 -0.05131 -0.06758 620 LYS H CD    
12654 C CE    . LYS H 164 ? 0.40677 0.41834 0.97454 0.00214  -0.02881 -0.07111 620 LYS H CE    
12655 N NZ    . LYS H 164 ? 0.41847 0.43824 1.02002 -0.00241 -0.00554 -0.08296 620 LYS H NZ    
12656 N N     . ALA H 165 ? 0.22635 0.21203 0.50643 -0.00402 -0.05789 -0.06443 621 ALA H N     
12657 C CA    . ALA H 165 ? 0.24426 0.22519 0.48589 -0.00679 -0.04654 -0.06588 621 ALA H CA    
12658 C C     . ALA H 165 ? 0.25097 0.22842 0.47749 -0.00235 -0.05052 -0.06201 621 ALA H C     
12659 O O     . ALA H 165 ? 0.23304 0.21231 0.45439 -0.00333 -0.04021 -0.06605 621 ALA H O     
12660 C CB    . ALA H 165 ? 0.15264 0.12343 0.36126 -0.01344 -0.04603 -0.06316 621 ALA H CB    
12661 N N     . PHE H 166 ? 0.23611 0.20594 0.45285 -0.00068 -0.06408 -0.05598 622 PHE H N     
12662 C CA    . PHE H 166 ? 0.27678 0.23981 0.47426 0.00106  -0.06566 -0.05283 622 PHE H CA    
12663 C C     . PHE H 166 ? 0.35223 0.32019 0.58079 0.00481  -0.06534 -0.05284 622 PHE H C     
12664 O O     . PHE H 166 ? 0.58368 0.54885 0.79818 0.00391  -0.05479 -0.05469 622 PHE H O     
12665 C CB    . PHE H 166 ? 0.16297 0.11131 0.33857 -0.00272 -0.07753 -0.04916 622 PHE H CB    
12666 C CG    . PHE H 166 ? 0.16925 0.10867 0.31290 -0.00912 -0.06881 -0.05101 622 PHE H CG    
12667 C CD1   . PHE H 166 ? 0.17550 0.11488 0.32125 -0.01478 -0.06713 -0.05347 622 PHE H CD1   
12668 C CD2   . PHE H 166 ? 0.17335 0.10310 0.29579 -0.00933 -0.06224 -0.05131 622 PHE H CD2   
12669 C CE1   . PHE H 166 ? 0.26379 0.19041 0.39107 -0.02034 -0.05872 -0.05563 622 PHE H CE1   
12670 C CE2   . PHE H 166 ? 0.20897 0.12758 0.31784 -0.01337 -0.05444 -0.05333 622 PHE H CE2   
12671 C CZ    . PHE H 166 ? 0.29763 0.21288 0.40863 -0.01872 -0.05232 -0.05518 622 PHE H CZ    
12672 N N     . LYS H 167 ? 0.27457 0.24938 0.55272 0.00776  -0.07518 -0.05016 623 LYS H N     
12673 C CA    . LYS H 167 ? 0.15006 0.12969 0.47118 0.00846  -0.06808 -0.04832 623 LYS H CA    
12674 C C     . LYS H 167 ? 0.14629 0.13080 0.46493 0.00543  -0.03945 -0.06053 623 LYS H C     
12675 O O     . LYS H 167 ? 0.36974 0.34826 0.69773 0.00443  -0.02400 -0.06206 623 LYS H O     
12676 C CB    . LYS H 167 ? 0.15769 0.14538 0.54405 0.00785  -0.08176 -0.03891 623 LYS H CB    
12677 C CG    . LYS H 167 ? 0.18124 0.15255 0.57417 0.00510  -0.11245 -0.01988 623 LYS H CG    
12678 C CD    . LYS H 167 ? 0.50430 0.47896 0.94144 0.00726  -0.12284 -0.00041 623 LYS H CD    
12679 C CE    . LYS H 167 ? 0.54347 0.52841 0.96935 0.01122  -0.15137 0.03002  623 LYS H CE    
12680 N NZ    . LYS H 167 ? 0.61989 0.58975 1.03207 0.01862  -0.14461 0.04055  623 LYS H NZ    
12681 N N     . HIS H 168 ? 0.14067 0.13040 0.44282 0.00251  -0.03134 -0.06904 624 HIS H N     
12682 C CA    . HIS H 168 ? 0.14721 0.13718 0.43955 -0.00452 -0.00794 -0.08200 624 HIS H CA    
12683 C C     . HIS H 168 ? 0.15059 0.13216 0.39908 -0.00875 -0.00498 -0.08392 624 HIS H C     
12684 O O     . HIS H 168 ? 0.16294 0.14354 0.41024 -0.01611 0.01281  -0.09529 624 HIS H O     
12685 C CB    . HIS H 168 ? 0.19950 0.19197 0.48067 -0.01009 -0.00296 -0.08858 624 HIS H CB    
12686 C CG    . HIS H 168 ? 0.20759 0.19884 0.47478 -0.02253 0.01897  -0.10401 624 HIS H CG    
12687 N ND1   . HIS H 168 ? 0.21941 0.21576 0.52332 -0.02756 0.04445  -0.11786 624 HIS H ND1   
12688 C CD2   . HIS H 168 ? 0.22108 0.20818 0.44499 -0.03413 0.01982  -0.10900 624 HIS H CD2   
12689 C CE1   . HIS H 168 ? 0.24858 0.24270 0.52315 -0.04349 0.06161  -0.13334 624 HIS H CE1   
12690 N NE2   . HIS H 168 ? 0.23273 0.22306 0.45950 -0.04841 0.04373  -0.12736 624 HIS H NE2   
12691 N N     . VAL H 169 ? 0.21620 0.19262 0.43384 -0.00583 -0.01979 -0.07477 625 VAL H N     
12692 C CA    . VAL H 169 ? 0.19608 0.16893 0.38539 -0.00953 -0.01783 -0.07670 625 VAL H CA    
12693 C C     . VAL H 169 ? 0.19218 0.15800 0.38311 -0.00625 -0.01853 -0.07303 625 VAL H C     
12694 O O     . VAL H 169 ? 0.15688 0.12103 0.34515 -0.01100 -0.00771 -0.08016 625 VAL H O     
12695 C CB    . VAL H 169 ? 0.13970 0.11173 0.30625 -0.00911 -0.02820 -0.07086 625 VAL H CB    
12696 C CG1   . VAL H 169 ? 0.14315 0.11616 0.29245 -0.01488 -0.02631 -0.07421 625 VAL H CG1   
12697 C CG2   . VAL H 169 ? 0.14196 0.11554 0.30789 -0.01307 -0.02825 -0.07182 625 VAL H CG2   
12698 N N     . PHE H 170 ? 0.29450 0.25324 0.48604 -0.00077 -0.03061 -0.06286 626 PHE H N     
12699 C CA    . PHE H 170 ? 0.32328 0.26775 0.50358 0.00039  -0.03199 -0.05798 626 PHE H CA    
12700 C C     . PHE H 170 ? 0.40354 0.33688 0.60937 0.00406  -0.03258 -0.05144 626 PHE H C     
12701 O O     . PHE H 170 ? 0.46603 0.38107 0.66176 0.00544  -0.03117 -0.04592 626 PHE H O     
12702 C CB    . PHE H 170 ? 0.29539 0.23182 0.45001 0.00102  -0.04360 -0.05223 626 PHE H CB    
12703 C CG    . PHE H 170 ? 0.18434 0.12983 0.32814 -0.00002 -0.04306 -0.05529 626 PHE H CG    
12704 C CD1   . PHE H 170 ? 0.24367 0.18988 0.37897 -0.00171 -0.03684 -0.05838 626 PHE H CD1   
12705 C CD2   . PHE H 170 ? 0.14509 0.09577 0.29046 0.00046  -0.04840 -0.05405 626 PHE H CD2   
12706 C CE1   . PHE H 170 ? 0.19863 0.15072 0.33092 -0.00189 -0.03766 -0.05856 626 PHE H CE1   
12707 C CE2   . PHE H 170 ? 0.14127 0.09423 0.27899 -0.00038 -0.04672 -0.05436 626 PHE H CE2   
12708 C CZ    . PHE H 170 ? 0.13987 0.09342 0.27274 -0.00102 -0.04235 -0.05573 626 PHE H CZ    
12709 N N     . GLY H 171 ? 0.33465 0.27748 0.58104 0.00630  -0.03365 -0.05045 627 GLY H N     
12710 C CA    . GLY H 171 ? 0.40346 0.33774 0.69011 0.01191  -0.03595 -0.03800 627 GLY H CA    
12711 C C     . GLY H 171 ? 0.49227 0.41535 0.79265 0.01323  -0.01110 -0.03915 627 GLY H C     
12712 O O     . GLY H 171 ? 0.57725 0.49016 0.91065 0.02107  -0.00915 -0.02299 627 GLY H O     
12713 N N     . LYS H 172 ? 0.44231 0.36751 0.72137 0.00575  0.00718  -0.05540 628 LYS H N     
12714 C CA    . LYS H 172 ? 0.51323 0.42840 0.80762 0.00313  0.03271  -0.06123 628 LYS H CA    
12715 C C     . LYS H 172 ? 0.50427 0.40471 0.76437 0.00023  0.03586  -0.06292 628 LYS H C     
12716 O O     . LYS H 172 ? 0.60323 0.49082 0.87901 -0.00083 0.05575  -0.06430 628 LYS H O     
12717 C CB    . LYS H 172 ? 0.63639 0.56666 0.94249 -0.00775 0.05437  -0.08173 628 LYS H CB    
12718 C CG    . LYS H 172 ? 0.80788 0.73045 1.14731 -0.01346 0.08819  -0.09097 628 LYS H CG    
12719 C CD    . LYS H 172 ? 0.89525 0.83164 1.23180 -0.02985 0.11145  -0.11635 628 LYS H CD    
12720 C CE    . LYS H 172 ? 0.98933 0.91894 1.37142 -0.03785 0.15195  -0.12725 628 LYS H CE    
12721 N NZ    . LYS H 172 ? 1.03750 0.98028 1.43509 -0.05085 0.17464  -0.14670 628 LYS H NZ    
12722 N N     . THR H 173 ? 0.50158 0.40418 0.72469 -0.00151 0.02010  -0.06287 629 THR H N     
12723 C CA    . THR H 173 ? 0.40366 0.29819 0.60514 -0.00618 0.02534  -0.06725 629 THR H CA    
12724 C C     . THR H 173 ? 0.33438 0.20172 0.51113 0.00028  0.01489  -0.05188 629 THR H C     
12725 O O     . THR H 173 ? 0.25417 0.11635 0.42172 0.00525  -0.00186 -0.04120 629 THR H O     
12726 C CB    . THR H 173 ? 0.41250 0.32773 0.59587 -0.01291 0.01969  -0.07748 629 THR H CB    
12727 O OG1   . THR H 173 ? 0.39605 0.30735 0.55559 -0.00844 0.00232  -0.06804 629 THR H OG1   
12728 C CG2   . THR H 173 ? 0.39517 0.33114 0.58974 -0.01711 0.02193  -0.08712 629 THR H CG2   
12729 N N     . LEU H 174 ? 0.27189 0.12214 0.44236 -0.00196 0.02689  -0.05262 630 LEU H N     
12730 C CA    . LEU H 174 ? 0.32016 0.13774 0.46606 0.00236  0.02179  -0.03887 630 LEU H CA    
12731 C C     . LEU H 174 ? 0.31878 0.13491 0.43513 -0.00527 0.02263  -0.04722 630 LEU H C     
12732 O O     . LEU H 174 ? 0.35676 0.19897 0.48721 -0.01277 0.03199  -0.06218 630 LEU H O     
12733 C CB    . LEU H 174 ? 0.48627 0.28106 0.65600 0.00725  0.03804  -0.02887 630 LEU H CB    
12734 C CG    . LEU H 174 ? 0.54836 0.34170 0.76072 0.01831  0.04091  -0.01337 630 LEU H CG    
12735 C CD1   . LEU H 174 ? 0.48552 0.25559 0.72234 0.02336  0.06265  -0.00137 630 LEU H CD1   
12736 C CD2   . LEU H 174 ? 0.64028 0.42908 0.85183 0.02796  0.01548  0.00929  630 LEU H CD2   
12737 N N     . ILE H 175 ? 0.36312 0.14979 0.45035 -0.00450 0.01571  -0.03775 631 ILE H N     
12738 C CA    . ILE H 175 ? 0.32654 0.10785 0.39101 -0.01113 0.01830  -0.04445 631 ILE H CA    
12739 C C     . ILE H 175 ? 0.36637 0.11646 0.43095 -0.01239 0.03020  -0.03699 631 ILE H C     
12740 O O     . ILE H 175 ? 0.79426 0.50757 0.84585 -0.00977 0.02443  -0.01863 631 ILE H O     
12741 C CB    . ILE H 175 ? 0.33027 0.10028 0.36271 -0.01347 0.00588  -0.04296 631 ILE H CB    
12742 C CG1   . ILE H 175 ? 0.29061 0.09582 0.33042 -0.01273 0.00108  -0.04928 631 ILE H CG1   
12743 C CG2   . ILE H 175 ? 0.34345 0.10472 0.36425 -0.01904 0.01081  -0.04879 631 ILE H CG2   
12744 C CD1   . ILE H 175 ? 0.29492 0.09248 0.30835 -0.01643 -0.00336 -0.05059 631 ILE H CD1   
12745 N N     . CYS H 176 ? 0.36258 0.12619 0.44374 -0.01798 0.04935  -0.04795 632 CYS H N     
12746 C CA    . CYS H 176 ? 0.40142 0.13828 0.48614 -0.02069 0.06929  -0.04215 632 CYS H CA    
12747 C C     . CYS H 176 ? 0.42319 0.15739 0.49266 -0.02926 0.08022  -0.04978 632 CYS H C     
12748 O O     . CYS H 176 ? 0.43133 0.19368 0.50156 -0.03258 0.07660  -0.06220 632 CYS H O     
12749 C CB    . CYS H 176 ? 0.48661 0.23739 0.60554 -0.02360 0.09245  -0.05129 632 CYS H CB    
12750 S SG    . CYS H 176 ? 0.38745 0.15242 0.53531 -0.01653 0.08927  -0.04992 632 CYS H SG    
12751 N N     . ARG H 177 ? 0.47069 0.16907 0.52860 -0.03250 0.09751  -0.03966 633 ARG H N     
12752 C CA    . ARG H 177 ? 0.58235 0.27256 0.62256 -0.04211 0.11516  -0.04681 633 ARG H CA    
12753 C C     . ARG H 177 ? 0.48821 0.21149 0.55779 -0.04958 0.13668  -0.06665 633 ARG H C     
12754 O O     . ARG H 177 ? 0.53477 0.27710 0.60690 -0.05552 0.14332  -0.07839 633 ARG H O     
12755 C CB    . ARG H 177 ? 0.85129 0.48779 0.86232 -0.04572 0.13150  -0.02710 633 ARG H CB    
12756 C CG    . ARG H 177 ? 1.01443 0.63333 0.99379 -0.05814 0.15399  -0.03438 633 ARG H CG    
12757 C CD    . ARG H 177 ? 1.24419 0.80144 1.17558 -0.06444 0.16761  -0.00849 633 ARG H CD    
12758 N NE    . ARG H 177 ? 1.41405 0.95554 1.36773 -0.05839 0.18095  0.00707  633 ARG H NE    
12759 C CZ    . ARG H 177 ? 1.51330 1.00808 1.43950 -0.05712 0.18359  0.04366  633 ARG H CZ    
12760 N NH1   . ARG H 177 ? 1.57861 1.03845 1.44321 -0.06529 0.17175  0.07070  633 ARG H NH1   
12761 N NH2   . ARG H 177 ? 1.49382 0.97864 1.45004 -0.04935 0.19846  0.05633  633 ARG H NH2   
12762 N N     . SER H 178 ? 0.47567 0.20519 0.57179 -0.05098 0.15090  -0.07064 634 SER H N     
12763 C CA    . SER H 178 ? 0.56631 0.32423 0.69193 -0.06273 0.17424  -0.09076 634 SER H CA    
12764 C C     . SER H 178 ? 0.44675 0.23031 0.60129 -0.06447 0.17434  -0.10071 634 SER H C     
12765 O O     . SER H 178 ? 0.41972 0.19685 0.57316 -0.05527 0.16003  -0.09101 634 SER H O     
12766 C CB    . SER H 178 ? 0.80880 0.53721 0.93287 -0.07019 0.20819  -0.09074 634 SER H CB    
12767 O OG    . SER H 178 ? 0.90352 0.65990 1.06046 -0.08373 0.23249  -0.11296 634 SER H OG    
12768 N N     . MET H 179 ? 0.25266 0.20882 0.66042 0.02828  0.17328  0.07574  635 MET H N     
12769 C CA    . MET H 179 ? 0.26516 0.22347 0.67546 0.02809  0.16876  0.07723  635 MET H CA    
12770 C C     . MET H 179 ? 0.25899 0.22045 0.65930 0.02762  0.16456  0.07478  635 MET H C     
12771 O O     . MET H 179 ? 0.28180 0.24334 0.67812 0.02759  0.16223  0.07491  635 MET H O     
12772 C CB    . MET H 179 ? 0.29207 0.25314 0.72284 0.02775  0.16605  0.08114  635 MET H CB    
12773 C CG    . MET H 179 ? 0.24833 0.20562 0.69172 0.02878  0.16960  0.08499  635 MET H CG    
12774 S SD    . MET H 179 ? 0.25699 0.20527 0.69464 0.02824  0.15695  0.08737  635 MET H SD    
12775 C CE    . MET H 179 ? 0.25565 0.19961 0.67131 0.02777  0.15723  0.08507  635 MET H CE    
12776 N N     . GLU H 180 ? 0.39463 0.35799 0.79189 0.02740  0.16428  0.07281  636 GLU H N     
12777 C CA    . GLU H 180 ? 0.40769 0.37271 0.79608 0.02740  0.16153  0.07087  636 GLU H CA    
12778 C C     . GLU H 180 ? 0.47586 0.43780 0.84819 0.02803  0.16281  0.06868  636 GLU H C     
12779 O O     . GLU H 180 ? 0.53171 0.49410 0.89802 0.02801  0.16040  0.06810  636 GLU H O     
12780 C CB    . GLU H 180 ? 0.34144 0.30794 0.73192 0.02741  0.16220  0.06969  636 GLU H CB    
12781 C CG    . GLU H 180 ? 0.36721 0.33247 0.74536 0.02814  0.16263  0.06742  636 GLU H CG    
12782 C CD    . GLU H 180 ? 0.51598 0.48298 0.89369 0.02792  0.15909  0.06768  636 GLU H CD    
12783 O OE1   . GLU H 180 ? 0.54767 0.51696 0.93434 0.02717  0.15604  0.06935  636 GLU H OE1   
12784 O OE2   . GLU H 180 ? 0.60267 0.56825 0.97184 0.02851  0.15974  0.06644  636 GLU H OE2   
12785 N N     . VAL H 181 ? 0.38430 0.34276 0.75063 0.02850  0.16681  0.06750  637 VAL H N     
12786 C CA    . VAL H 181 ? 0.33801 0.29301 0.69111 0.02893  0.16815  0.06554  637 VAL H CA    
12787 C C     . VAL H 181 ? 0.33274 0.28641 0.68526 0.02875  0.16739  0.06636  637 VAL H C     
12788 O O     . VAL H 181 ? 0.46462 0.41737 0.80837 0.02878  0.16621  0.06499  637 VAL H O     
12789 C CB    . VAL H 181 ? 0.23947 0.19016 0.58854 0.02932  0.17320  0.06432  637 VAL H CB    
12790 C CG1   . VAL H 181 ? 0.24001 0.18684 0.57643 0.02959  0.17448  0.06213  637 VAL H CG1   
12791 C CG2   . VAL H 181 ? 0.43646 0.38778 0.78740 0.02954  0.17488  0.06369  637 VAL H CG2   
12792 N N     . SER H 182 ? 0.28770 0.24092 0.65082 0.02863  0.16841  0.06888  638 SER H N     
12793 C CA    . SER H 182 ? 0.36820 0.31879 0.73178 0.02867  0.16913  0.07002  638 SER H CA    
12794 C C     . SER H 182 ? 0.35023 0.30384 0.71466 0.02827  0.16474  0.07055  638 SER H C     
12795 O O     . SER H 182 ? 0.32226 0.27356 0.67997 0.02825  0.16511  0.06968  638 SER H O     
12796 C CB    . SER H 182 ? 0.53159 0.47996 0.90817 0.02901  0.17227  0.07336  638 SER H CB    
12797 O OG    . SER H 182 ? 0.73034 0.68305 1.12107 0.02871  0.16864  0.07627  638 SER H OG    
12798 N N     . THR H 183 ? 0.38948 0.34762 0.76248 0.02786  0.16111  0.07182  639 THR H N     
12799 C CA    . THR H 183 ? 0.40572 0.36590 0.77970 0.02744  0.15759  0.07222  639 THR H CA    
12800 C C     . THR H 183 ? 0.40878 0.36934 0.77028 0.02748  0.15642  0.06942  639 THR H C     
12801 O O     . THR H 183 ? 0.36733 0.32775 0.72609 0.02728  0.15502  0.06919  639 THR H O     
12802 C CB    . THR H 183 ? 0.32515 0.28939 0.71321 0.02685  0.15421  0.07437  639 THR H CB    
12803 O OG1   . THR H 183 ? 0.31844 0.28398 0.70572 0.02644  0.15139  0.07416  639 THR H OG1   
12804 C CG2   . THR H 183 ? 0.22343 0.19002 0.61286 0.02674  0.15400  0.07327  639 THR H CG2   
12805 N N     . GLN H 184 ? 0.39449 0.35503 0.74923 0.02783  0.15742  0.06757  640 GLN H N     
12806 C CA    . GLN H 184 ? 0.50093 0.46106 0.84488 0.02808  0.15678  0.06554  640 GLN H CA    
12807 C C     . GLN H 184 ? 0.43316 0.38987 0.76783 0.02824  0.15830  0.06409  640 GLN H C     
12808 O O     . GLN H 184 ? 0.34588 0.30233 0.67497 0.02818  0.15714  0.06321  640 GLN H O     
12809 C CB    . GLN H 184 ? 0.61326 0.57354 0.95406 0.02857  0.15800  0.06451  640 GLN H CB    
12810 C CG    . GLN H 184 ? 0.72044 0.67939 1.05084 0.02904  0.15818  0.06299  640 GLN H CG    
12811 C CD    . GLN H 184 ? 0.80637 0.76341 1.13271 0.02971  0.16089  0.06210  640 GLN H CD    
12812 O OE1   . GLN H 184 ? 0.77382 0.73098 1.10542 0.02983  0.16261  0.06244  640 GLN H OE1   
12813 N NE2   . GLN H 184 ? 0.81097 0.76592 1.12870 0.03015  0.16162  0.06106  640 GLN H NE2   
12814 N N     . LEU H 185 ? 0.46247 0.41603 0.79636 0.02839  0.16142  0.06385  641 LEU H N     
12815 C CA    . LEU H 185 ? 0.22640 0.17574 0.55220 0.02840  0.16374  0.06215  641 LEU H CA    
12816 C C     . LEU H 185 ? 0.22733 0.17446 0.55471 0.02803  0.16458  0.06278  641 LEU H C     
12817 O O     . LEU H 185 ? 0.22789 0.17225 0.54846 0.02781  0.16560  0.06105  641 LEU H O     
12818 C CB    . LEU H 185 ? 0.23133 0.17678 0.55635 0.02857  0.16803  0.06160  641 LEU H CB    
12819 C CG    . LEU H 185 ? 0.23267 0.17618 0.54986 0.02883  0.16950  0.05947  641 LEU H CG    
12820 C CD1   . LEU H 185 ? 0.23311 0.17334 0.54257 0.02852  0.17026  0.05751  641 LEU H CD1   
12821 C CD2   . LEU H 185 ? 0.22973 0.17697 0.54610 0.02926  0.16688  0.05953  641 LEU H CD2   
12822 N N     . ALA H 186 ? 0.24182 0.18974 0.57901 0.02794  0.16455  0.06535  642 ALA H N     
12823 C CA    . ALA H 186 ? 0.23144 0.17539 0.57142 0.02778  0.16738  0.06650  642 ALA H CA    
12824 C C     . ALA H 186 ? 0.25014 0.19412 0.58591 0.02741  0.16588  0.06553  642 ALA H C     
12825 O O     . ALA H 186 ? 0.23476 0.17388 0.56559 0.02711  0.16932  0.06426  642 ALA H O     
12826 C CB    . ALA H 186 ? 0.25576 0.20010 0.60858 0.02781  0.16727  0.07023  642 ALA H CB    
12827 N N     . ARG H 187 ? 0.40383 0.35239 0.74186 0.02730  0.16166  0.06598  643 ARG H N     
12828 C CA    . ARG H 187 ? 0.35317 0.30123 0.68677 0.02701  0.16090  0.06487  643 ARG H CA    
12829 C C     . ARG H 187 ? 0.45133 0.39964 0.77448 0.02710  0.16001  0.06212  643 ARG H C     
12830 O O     . ARG H 187 ? 0.65209 0.59872 0.97066 0.02686  0.16053  0.06081  643 ARG H O     
12831 C CB    . ARG H 187 ? 0.29808 0.24973 0.63888 0.02678  0.15774  0.06647  643 ARG H CB    
12832 C CG    . ARG H 187 ? 0.34043 0.28894 0.68766 0.02613  0.15831  0.06868  643 ARG H CG    
12833 C CD    . ARG H 187 ? 0.52030 0.47151 0.87620 0.02546  0.15405  0.07066  643 ARG H CD    
12834 N NE    . ARG H 187 ? 0.78647 0.73787 1.14032 0.02522  0.15352  0.06964  643 ARG H NE    
12835 C CZ    . ARG H 187 ? 0.87523 0.83136 1.23141 0.02579  0.15279  0.06889  643 ARG H CZ    
12836 N NH1   . ARG H 187 ? 0.91602 0.87517 1.27232 0.02596  0.15111  0.06871  643 ARG H NH1   
12837 N NH2   . ARG H 187 ? 0.80540 0.76055 1.16019 0.02556  0.15312  0.06820  643 ARG H NH2   
12838 N N     . ALA H 188 ? 0.39804 0.34801 0.71819 0.02746  0.15909  0.06141  644 ALA H N     
12839 C CA    . ALA H 188 ? 0.50736 0.45722 0.81921 0.02769  0.15844  0.05945  644 ALA H CA    
12840 C C     . ALA H 188 ? 0.41809 0.36318 0.72471 0.02740  0.16148  0.05755  644 ALA H C     
12841 O O     . ALA H 188 ? 0.45283 0.39722 0.75439 0.02735  0.16105  0.05608  644 ALA H O     
12842 C CB    . ALA H 188 ? 0.67073 0.62252 0.98151 0.02820  0.15769  0.05948  644 ALA H CB    
12843 N N     . PHE H 189 ? 0.34080 0.28204 0.64961 0.02709  0.16520  0.05767  645 PHE H N     
12844 C CA    . PHE H 189 ? 0.26419 0.19942 0.56914 0.02638  0.16967  0.05566  645 PHE H CA    
12845 C C     . PHE H 189 ? 0.24210 0.17231 0.54950 0.02562  0.17416  0.05586  645 PHE H C     
12846 O O     . PHE H 189 ? 0.34847 0.27156 0.64909 0.02326  0.17720  0.05380  645 PHE H O     
12847 C CB    . PHE H 189 ? 0.23514 0.16740 0.53957 0.02632  0.17285  0.05511  645 PHE H CB    
12848 C CG    . PHE H 189 ? 0.31732 0.24999 0.61663 0.02644  0.17176  0.05348  645 PHE H CG    
12849 C CD1   . PHE H 189 ? 0.49524 0.42384 0.79093 0.02549  0.17418  0.05120  645 PHE H CD1   
12850 C CD2   . PHE H 189 ? 0.40309 0.33967 0.70225 0.02734  0.16899  0.05433  645 PHE H CD2   
12851 C CE1   . PHE H 189 ? 0.53229 0.46102 0.82493 0.02560  0.17339  0.05026  645 PHE H CE1   
12852 C CE2   . PHE H 189 ? 0.46176 0.39792 0.75669 0.02756  0.16872  0.05328  645 PHE H CE2   
12853 C CZ    . PHE H 189 ? 0.48086 0.41327 0.77277 0.02678  0.17065  0.05146  645 PHE H CZ    
12854 N N     . THR H 190 ? 0.23570 0.16756 0.54919 0.02595  0.17334  0.05832  646 THR H N     
12855 C CA    . THR H 190 ? 0.31638 0.23686 0.61762 0.02070  0.17043  0.05957  646 THR H CA    
12856 C C     . THR H 190 ? 0.27777 0.18740 0.56758 0.01663  0.17103  0.05951  646 THR H C     
12857 O O     . THR H 190 ? 0.27390 0.17353 0.54961 0.01141  0.17165  0.05799  646 THR H O     
12858 C CB    . THR H 190 ? 0.38830 0.30424 0.68094 0.01804  0.17000  0.05801  646 THR H CB    
12859 O OG1   . THR H 190 ? 0.43199 0.35791 0.73563 0.02234  0.17033  0.05773  646 THR H OG1   
12860 C CG2   . THR H 190 ? 0.46363 0.36797 0.74366 0.01254  0.16600  0.06011  646 THR H CG2   
12861 N N     . MET H 191 ? 0.26093 0.17292 0.55757 0.01857  0.17127  0.06119  647 MET H N     
12862 C CA    . MET H 191 ? 0.32295 0.22407 0.61001 0.01522  0.17153  0.06188  647 MET H CA    
12863 C C     . MET H 191 ? 0.31881 0.21844 0.61097 0.01596  0.16814  0.06563  647 MET H C     
12864 O O     . MET H 191 ? 0.26564 0.17698 0.57353 0.01989  0.16773  0.06688  647 MET H O     
12865 C CB    . MET H 191 ? 0.28497 0.18914 0.57514 0.01707  0.17628  0.05952  647 MET H CB    
12866 C CG    . MET H 191 ? 0.36631 0.26806 0.64870 0.01487  0.17854  0.05596  647 MET H CG    
12867 S SD    . MET H 191 ? 0.34785 0.24564 0.62640 0.01381  0.18255  0.05365  647 MET H SD    
12868 C CE    . MET H 191 ? 0.57217 0.47000 0.84519 0.01116  0.18338  0.04993  647 MET H CE    
12869 N N     . ASP H 192 ? 0.29601 0.18006 0.57432 0.01168  0.16536  0.06755  648 ASP H N     
12870 C CA    . ASP H 192 ? 0.30188 0.18217 0.58456 0.01281  0.16184  0.07108  648 ASP H CA    
12871 C C     . ASP H 192 ? 0.29361 0.18259 0.58928 0.01654  0.16674  0.07037  648 ASP H C     
12872 O O     . ASP H 192 ? 0.29276 0.18195 0.58532 0.01638  0.17178  0.06757  648 ASP H O     
12873 C CB    . ASP H 192 ? 0.32673 0.18490 0.58896 0.00771  0.15741  0.07341  648 ASP H CB    
12874 C CG    . ASP H 192 ? 0.40393 0.25149 0.65089 0.00297  0.15296  0.07425  648 ASP H CG    
12875 O OD1   . ASP H 192 ? 0.49836 0.35124 0.74323 0.00135  0.15602  0.07142  648 ASP H OD1   
12876 O OD2   . ASP H 192 ? 0.35411 0.18695 0.59058 0.00090  0.14621  0.07777  648 ASP H OD2   
12877 N N     . CYS H 193 ? 0.28797 0.18403 0.59838 0.01949  0.16534  0.07276  649 CYS H N     
12878 C CA    . CYS H 193 ? 0.28023 0.18512 0.60401 0.02257  0.17068  0.07223  649 CYS H CA    
12879 C C     . CYS H 193 ? 0.28978 0.18868 0.61821 0.02297  0.16745  0.07563  649 CYS H C     
12880 O O     . CYS H 193 ? 0.29615 0.18984 0.62400 0.02234  0.16048  0.07847  649 CYS H O     
12881 C CB    . CYS H 193 ? 0.25951 0.18363 0.60153 0.02618  0.17435  0.07098  649 CYS H CB    
12882 S SG    . CYS H 193 ? 0.25027 0.17961 0.58758 0.02747  0.17883  0.06666  649 CYS H SG    
12883 N N     . ILE H 194 ? 0.29226 0.19055 0.62465 0.02421  0.17224  0.07522  650 ILE H N     
12884 C CA    . ILE H 194 ? 0.30470 0.19436 0.63982 0.02500  0.16957  0.07812  650 ILE H CA    
12885 C C     . ILE H 194 ? 0.29995 0.19611 0.64562 0.02691  0.17747  0.07685  650 ILE H C     
12886 O O     . ILE H 194 ? 0.29827 0.19460 0.63788 0.02654  0.18354  0.07382  650 ILE H O     
12887 C CB    . ILE H 194 ? 0.33032 0.19544 0.64241 0.02258  0.16394  0.07956  650 ILE H CB    
12888 C CG1   . ILE H 194 ? 0.34641 0.19959 0.65989 0.02491  0.16001  0.08248  650 ILE H CG1   
12889 C CG2   . ILE H 194 ? 0.33804 0.19413 0.63343 0.01968  0.16865  0.07659  650 ILE H CG2   
12890 C CD1   . ILE H 194 ? 0.37401 0.20083 0.66382 0.02331  0.15247  0.08451  650 ILE H CD1   
12891 N N     . THR H 195 ? 0.29865 0.19957 0.66007 0.02873  0.17731  0.07905  651 THR H N     
12892 C CA    . THR H 195 ? 0.29591 0.20199 0.66776 0.03009  0.18517  0.07817  651 THR H CA    
12893 C C     . THR H 195 ? 0.31832 0.20472 0.67715 0.03048  0.18474  0.07863  651 THR H C     
12894 O O     . THR H 195 ? 0.33624 0.20460 0.67712 0.02968  0.17833  0.07961  651 THR H O     
12895 C CB    . THR H 195 ? 0.35532 0.27495 0.75066 0.03109  0.18587  0.08016  651 THR H CB    
12896 O OG1   . THR H 195 ? 0.45882 0.37868 0.86213 0.03192  0.19296  0.07987  651 THR H OG1   
12897 C CG2   . THR H 195 ? 0.29568 0.20750 0.69298 0.03161  0.17582  0.08349  651 THR H CG2   
12898 N N     . LEU H 196 ? 0.31935 0.20750 0.68613 0.03172  0.19174  0.07791  652 LEU H N     
12899 C CA    . LEU H 196 ? 0.34195 0.21043 0.69618 0.03277  0.19205  0.07788  652 LEU H CA    
12900 C C     . LEU H 196 ? 0.45406 0.30918 0.80874 0.03586  0.18337  0.08113  652 LEU H C     
12901 O O     . LEU H 196 ? 0.55849 0.39152 0.89619 0.03743  0.17968  0.08147  652 LEU H O     
12902 C CB    . LEU H 196 ? 0.33928 0.21259 0.70165 0.03345  0.20224  0.07600  652 LEU H CB    
12903 C CG    . LEU H 196 ? 0.32913 0.20916 0.68585 0.03162  0.21028  0.07218  652 LEU H CG    
12904 C CD1   . LEU H 196 ? 0.36607 0.25047 0.73175 0.03239  0.22007  0.07077  652 LEU H CD1   
12905 C CD2   . LEU H 196 ? 0.34484 0.20709 0.67693 0.02948  0.20846  0.07010  652 LEU H CD2   
12906 N N     . GLU H 197 ? 0.35010 0.21647 0.72287 0.03717  0.17934  0.08333  653 GLU H N     
12907 C CA    . GLU H 197 ? 0.52904 0.38288 0.90341 0.04145  0.16992  0.08598  653 GLU H CA    
12908 C C     . GLU H 197 ? 0.37157 0.21952 0.73741 0.04116  0.15889  0.08806  653 GLU H C     
12909 O O     . GLU H 197 ? 0.38104 0.22348 0.75241 0.04496  0.15018  0.09021  653 GLU H O     
12910 C CB    . GLU H 197 ? 0.54797 0.41504 0.94834 0.04353  0.17231  0.08672  653 GLU H CB    
12911 C CG    . GLU H 197 ? 0.70849 0.60076 1.12852 0.03914  0.17925  0.08626  653 GLU H CG    
12912 C CD    . GLU H 197 ? 0.81668 0.71861 1.25930 0.03956  0.18510  0.08648  653 GLU H CD    
12913 O OE1   . GLU H 197 ? 0.84483 0.74330 1.28669 0.04011  0.19334  0.08500  653 GLU H OE1   
12914 O OE2   . GLU H 197 ? 0.86774 0.77937 1.32820 0.03902  0.18149  0.08797  653 GLU H OE2   
12915 N N     . GLY H 198 ? 0.36606 0.21421 0.71811 0.03707  0.15888  0.08719  654 GLY H N     
12916 C CA    . GLY H 198 ? 0.37852 0.21272 0.71372 0.03629  0.14886  0.08898  654 GLY H CA    
12917 C C     . GLY H 198 ? 0.41765 0.26566 0.76247 0.03460  0.14477  0.08988  654 GLY H C     
12918 O O     . GLY H 198 ? 0.42678 0.26274 0.75574 0.03325  0.13710  0.09117  654 GLY H O     
12919 N N     . ASP H 199 ? 0.37654 0.24743 0.74519 0.03425  0.14954  0.08927  655 ASP H N     
12920 C CA    . ASP H 199 ? 0.45757 0.34033 0.83482 0.03261  0.14556  0.08990  655 ASP H CA    
12921 C C     . ASP H 199 ? 0.49906 0.38653 0.86519 0.02938  0.14883  0.08775  655 ASP H C     
12922 O O     . ASP H 199 ? 0.50061 0.40066 0.87185 0.02867  0.15774  0.08513  655 ASP H O     
12923 C CB    . ASP H 199 ? 0.47879 0.38258 0.88357 0.03262  0.14996  0.08982  655 ASP H CB    
12924 C CG    . ASP H 199 ? 0.50528 0.40635 0.92296 0.03562  0.15019  0.09094  655 ASP H CG    
12925 O OD1   . ASP H 199 ? 0.57662 0.46188 0.98852 0.03933  0.14096  0.09276  655 ASP H OD1   
12926 O OD2   . ASP H 199 ? 0.46191 0.37560 0.89479 0.03478  0.15946  0.08984  655 ASP H OD2   
12927 N N     . GLN H 200 ? 0.54244 0.41865 0.89271 0.02783  0.14140  0.08870  656 GLN H N     
12928 C CA    . GLN H 200 ? 0.44713 0.32428 0.78453 0.02485  0.14381  0.08657  656 GLN H CA    
12929 C C     . GLN H 200 ? 0.44792 0.34100 0.79675 0.02428  0.14349  0.08585  656 GLN H C     
12930 O O     . GLN H 200 ? 0.29636 0.19674 0.66002 0.02524  0.13976  0.08740  656 GLN H O     
12931 C CB    . GLN H 200 ? 0.34331 0.19672 0.65417 0.02242  0.13682  0.08792  656 GLN H CB    
12932 C CG    . GLN H 200 ? 0.36824 0.19990 0.66580 0.02372  0.13299  0.08988  656 GLN H CG    
12933 C CD    . GLN H 200 ? 0.46135 0.26727 0.73099 0.02077  0.12514  0.09178  656 GLN H CD    
12934 O OE1   . GLN H 200 ? 0.46463 0.26483 0.71839 0.01607  0.12793  0.09028  656 GLN H OE1   
12935 N NE2   . GLN H 200 ? 0.45189 0.24113 0.71483 0.02343  0.11503  0.09509  656 GLN H NE2   
12936 N N     . VAL H 201 ? 0.45612 0.35340 0.79747 0.02276  0.14730  0.08325  657 VAL H N     
12937 C CA    . VAL H 201 ? 0.46128 0.36684 0.80557 0.02208  0.14562  0.08247  657 VAL H CA    
12938 C C     . VAL H 201 ? 0.28863 0.18628 0.61393 0.01962  0.14671  0.08041  657 VAL H C     
12939 O O     . VAL H 201 ? 0.28601 0.18502 0.60686 0.01963  0.15289  0.07785  657 VAL H O     
12940 C CB    . VAL H 201 ? 0.26188 0.18858 0.62722 0.02436  0.15151  0.08084  657 VAL H CB    
12941 C CG1   . VAL H 201 ? 0.25363 0.18758 0.62156 0.02605  0.16053  0.07813  657 VAL H CG1   
12942 C CG2   . VAL H 201 ? 0.25378 0.18606 0.61895 0.02390  0.14988  0.07974  657 VAL H CG2   
12943 N N     . SER H 202 ? 0.29786 0.18562 0.61103 0.01709  0.14051  0.08149  658 SER H N     
12944 C CA    . SER H 202 ? 0.37187 0.24978 0.66587 0.01363  0.14139  0.07984  658 SER H CA    
12945 C C     . SER H 202 ? 0.28926 0.18169 0.59024 0.01490  0.14697  0.07641  658 SER H C     
12946 O O     . SER H 202 ? 0.27228 0.18026 0.59063 0.01817  0.14898  0.07578  658 SER H O     
12947 C CB    . SER H 202 ? 0.47386 0.33422 0.75064 0.00997  0.13314  0.08229  658 SER H CB    
12948 O OG    . SER H 202 ? 0.43486 0.30225 0.71631 0.00996  0.13141  0.08168  658 SER H OG    
12949 N N     . HIS H 203 ? 0.29404 0.17987 0.58053 0.01201  0.14934  0.07423  659 HIS H N     
12950 C CA    . HIS H 203 ? 0.34125 0.23784 0.63234 0.01348  0.15374  0.07099  659 HIS H CA    
12951 C C     . HIS H 203 ? 0.42700 0.32536 0.71951 0.01321  0.15007  0.07158  659 HIS H C     
12952 O O     . HIS H 203 ? 0.61043 0.51959 0.91120 0.01575  0.15315  0.06946  659 HIS H O     
12953 C CB    . HIS H 203 ? 0.28872 0.17713 0.56458 0.00985  0.15714  0.06836  659 HIS H CB    
12954 C CG    . HIS H 203 ? 0.33277 0.20327 0.58798 0.00331  0.15320  0.06976  659 HIS H CG    
12955 N ND1   . HIS H 203 ? 0.40383 0.25798 0.64523 -0.00058 0.14968  0.07244  659 HIS H ND1   
12956 C CD2   . HIS H 203 ? 0.38391 0.24891 0.62873 -0.00043 0.15239  0.06900  659 HIS H CD2   
12957 C CE1   . HIS H 203 ? 0.40857 0.24750 0.63117 -0.00678 0.14658  0.07352  659 HIS H CE1   
12958 N NE2   . HIS H 203 ? 0.38236 0.22815 0.60701 -0.00702 0.14851  0.07134  659 HIS H NE2   
12959 N N     . ARG H 204 ? 0.42798 0.31418 0.71134 0.01019  0.14318  0.07446  660 ARG H N     
12960 C CA    . ARG H 204 ? 0.37104 0.25720 0.65543 0.00970  0.13879  0.07523  660 ARG H CA    
12961 C C     . ARG H 204 ? 0.40587 0.30103 0.70755 0.01265  0.13535  0.07715  660 ARG H C     
12962 O O     . ARG H 204 ? 0.51279 0.40808 0.81655 0.01218  0.13141  0.07767  660 ARG H O     
12963 C CB    . ARG H 204 ? 0.33663 0.20228 0.59949 0.00429  0.13240  0.07730  660 ARG H CB    
12964 C CG    . ARG H 204 ? 0.32676 0.17985 0.57026 -0.00059 0.13509  0.07630  660 ARG H CG    
12965 C CD    . ARG H 204 ? 0.45816 0.29019 0.67959 -0.00665 0.12857  0.07875  660 ARG H CD    
12966 N NE    . ARG H 204 ? 0.58366 0.41725 0.80523 -0.00712 0.12686  0.07801  660 ARG H NE    
12967 C CZ    . ARG H 204 ? 0.70144 0.51791 0.90459 -0.01232 0.12150  0.07972  660 ARG H CZ    
12968 N NH1   . ARG H 204 ? 0.74112 0.55943 0.94525 -0.01248 0.12055  0.07863  660 ARG H NH1   
12969 N NH2   . ARG H 204 ? 0.68910 0.48504 0.87159 -0.01765 0.11687  0.08265  660 ARG H NH2   
12970 N N     . GLY H 205 ? 0.36397 0.26580 0.67772 0.01512  0.13689  0.07809  661 GLY H N     
12971 C CA    . GLY H 205 ? 0.32194 0.23297 0.65366 0.01723  0.13448  0.07975  661 GLY H CA    
12972 C C     . GLY H 205 ? 0.35147 0.25143 0.68128 0.01626  0.12662  0.08320  661 GLY H C     
12973 O O     . GLY H 205 ? 0.29074 0.19664 0.63484 0.01728  0.12312  0.08456  661 GLY H O     
12974 N N     . ALA H 206 ? 0.32243 0.20524 0.63463 0.01434  0.12342  0.08467  662 ALA H N     
12975 C CA    . ALA H 206 ? 0.31844 0.18774 0.62685 0.01444  0.11516  0.08813  662 ALA H CA    
12976 C C     . ALA H 206 ? 0.31256 0.19014 0.63719 0.01763  0.11828  0.08873  662 ALA H C     
12977 O O     . ALA H 206 ? 0.31295 0.19001 0.63409 0.01801  0.12404  0.08770  662 ALA H O     
12978 C CB    . ALA H 206 ? 0.38891 0.23379 0.66996 0.01125  0.11049  0.08972  662 ALA H CB    
12979 N N     . LEU H 207 ? 0.33814 0.22266 0.68033 0.01957  0.11464  0.09024  663 LEU H N     
12980 C CA    . LEU H 207 ? 0.38550 0.27839 0.74520 0.02225  0.11783  0.09082  663 LEU H CA    
12981 C C     . LEU H 207 ? 0.47379 0.34763 0.82398 0.02395  0.11007  0.09369  663 LEU H C     
12982 O O     . LEU H 207 ? 0.52909 0.39146 0.87429 0.02451  0.10015  0.09585  663 LEU H O     
12983 C CB    . LEU H 207 ? 0.31009 0.22041 0.69495 0.02302  0.11853  0.09074  663 LEU H CB    
12984 C CG    . LEU H 207 ? 0.27104 0.20166 0.67113 0.02330  0.12883  0.08811  663 LEU H CG    
12985 C CD1   . LEU H 207 ? 0.30146 0.23605 0.70460 0.02471  0.13708  0.08722  663 LEU H CD1   
12986 C CD2   . LEU H 207 ? 0.25896 0.19159 0.64842 0.02230  0.13134  0.08578  663 LEU H CD2   
12987 N N     . THR H 208 ? 0.51239 0.38109 0.85872 0.02534  0.11412  0.09362  664 THR H N     
12988 C CA    . THR H 208 ? 0.46878 0.31726 0.80464 0.02820  0.10703  0.09613  664 THR H CA    
12989 C C     . THR H 208 ? 0.50994 0.36474 0.85918 0.03104  0.11339  0.09557  664 THR H C     
12990 O O     . THR H 208 ? 0.52626 0.38449 0.87194 0.02977  0.12204  0.09363  664 THR H O     
12991 C CB    . THR H 208 ? 0.37830 0.20247 0.68305 0.02611  0.10360  0.09690  664 THR H CB    
12992 O OG1   . THR H 208 ? 0.38595 0.20077 0.67687 0.02346  0.09660  0.09791  664 THR H OG1   
12993 C CG2   . THR H 208 ? 0.40521 0.20666 0.69772 0.03006  0.09703  0.09932  664 THR H CG2   
12994 N N     . GLY H 209 ? 0.43797 0.29353 0.80221 0.03499  0.10904  0.09704  665 GLY H N     
12995 C CA    . GLY H 209 ? 0.54801 0.40780 0.92492 0.03792  0.11477  0.09651  665 GLY H CA    
12996 C C     . GLY H 209 ? 0.57404 0.42425 0.95805 0.04398  0.10576  0.09842  665 GLY H C     
12997 O O     . GLY H 209 ? 0.38357 0.22428 0.76261 0.04607  0.09485  0.10017  665 GLY H O     
12998 N N     . GLY H 210 ? 0.67519 0.52734 1.07040 0.04745  0.11027  0.09780  666 GLY H N     
12999 C CA    . GLY H 210 ? 0.74002 0.58406 1.14386 0.05501  0.10246  0.09881  666 GLY H CA    
13000 C C     . GLY H 210 ? 0.70866 0.54505 1.11152 0.05957  0.10754  0.09777  666 GLY H C     
13001 O O     . GLY H 210 ? 0.68219 0.52805 1.08866 0.05561  0.11927  0.09610  666 GLY H O     
13002 N N     . TYR H 211 ? 0.69936 0.51745 1.09612 0.06878  0.09813  0.09859  667 TYR H N     
13003 C CA    . TYR H 211 ? 0.70522 0.51300 1.10028 0.07526  0.10118  0.09732  667 TYR H CA    
13004 C C     . TYR H 211 ? 0.69317 0.47144 1.05456 0.07761  0.09648  0.09828  667 TYR H C     
13005 O O     . TYR H 211 ? 0.73675 0.49312 1.08140 0.08426  0.08406  0.10015  667 TYR H O     
13006 C CB    . TYR H 211 ? 0.81708 0.62505 1.22985 0.08583  0.09414  0.09682  667 TYR H CB    
13007 C CG    . TYR H 211 ? 0.89963 0.69215 1.30651 0.09517  0.09480  0.09527  667 TYR H CG    
13008 C CD1   . TYR H 211 ? 0.93139 0.73256 1.34737 0.09255  0.10784  0.09294  667 TYR H CD1   
13009 C CD2   . TYR H 211 ? 0.91236 0.67995 1.30281 0.10717  0.08223  0.09609  667 TYR H CD2   
13010 C CE1   . TYR H 211 ? 0.94279 0.72879 1.35264 0.10139  0.10857  0.09111  667 TYR H CE1   
13011 C CE2   . TYR H 211 ? 0.99083 0.74290 1.37489 0.11676  0.08251  0.09432  667 TYR H CE2   
13012 C CZ    . TYR H 211 ? 1.01241 0.77406 1.40667 0.11368  0.09582  0.09165  667 TYR H CZ    
13013 O OH    . TYR H 211 ? 1.10161 0.84695 1.48900 0.12348  0.09624  0.08948  667 TYR H OH    
13014 N N     . TYR H 212 ? 0.64864 0.42511 0.99910 0.07205  0.10625  0.09701  668 TYR H N     
13015 C CA    . TYR H 212 ? 0.70486 0.45284 1.02507 0.07351  0.10365  0.09738  668 TYR H CA    
13016 C C     . TYR H 212 ? 0.81910 0.55861 1.14228 0.08065  0.10721  0.09553  668 TYR H C     
13017 O O     . TYR H 212 ? 0.80364 0.56143 1.14539 0.07851  0.11852  0.09329  668 TYR H O     
13018 C CB    . TYR H 212 ? 0.66115 0.41122 0.96678 0.06323  0.11172  0.09659  668 TYR H CB    
13019 C CG    . TYR H 212 ? 0.47785 0.23030 0.77429 0.05705  0.10750  0.09805  668 TYR H CG    
13020 C CD1   . TYR H 212 ? 0.44584 0.22504 0.75818 0.05052  0.11477  0.09681  668 TYR H CD1   
13021 C CD2   . TYR H 212 ? 0.50446 0.23054 0.77467 0.05802  0.09618  0.10058  668 TYR H CD2   
13022 C CE1   . TYR H 212 ? 0.50852 0.28915 0.81211 0.04564  0.11104  0.09767  668 TYR H CE1   
13023 C CE2   . TYR H 212 ? 0.52752 0.25453 0.78820 0.05210  0.09277  0.10173  668 TYR H CE2   
13024 C CZ    . TYR H 212 ? 0.46597 0.22078 0.74398 0.04616  0.10034  0.10007  668 TYR H CZ    
13025 O OH    . TYR H 212 ? 0.46172 0.21663 0.72990 0.04098  0.09706  0.10081  668 TYR H OH    
13026 N N     . ASP H 213 ? 0.90566 0.61605 1.20936 0.08947  0.09745  0.09642  669 ASP H N     
13027 C CA    . ASP H 213 ? 0.97040 0.66889 1.27410 0.09792  0.09944  0.09435  669 ASP H CA    
13028 C C     . ASP H 213 ? 0.92911 0.61140 1.21039 0.09228  0.10620  0.09331  669 ASP H C     
13029 O O     . ASP H 213 ? 0.97074 0.63858 1.22798 0.08535  0.10378  0.09488  669 ASP H O     
13030 C CB    . ASP H 213 ? 1.09398 0.76734 1.38681 0.11202  0.08494  0.09543  669 ASP H CB    
13031 C CG    . ASP H 213 ? 1.19998 0.87069 1.50487 0.12383  0.08669  0.09240  669 ASP H CG    
13032 O OD1   . ASP H 213 ? 1.22814 0.91369 1.54708 0.11998  0.09955  0.08966  669 ASP H OD1   
13033 O OD2   . ASP H 213 ? 1.25459 0.90762 1.55391 0.13771  0.07511  0.09259  669 ASP H OD2   
13034 N N     . THR H 214 ? 0.89049 0.57508 1.17987 0.09498  0.11489  0.09044  670 THR H N     
13035 C CA    . THR H 214 ? 0.88924 0.55725 1.15831 0.09065  0.12122  0.08896  670 THR H CA    
13036 C C     . THR H 214 ? 1.01406 0.64462 1.25828 0.09971  0.11122  0.08933  670 THR H C     
13037 O O     . THR H 214 ? 1.02314 0.63311 1.24460 0.09532  0.11336  0.08882  670 THR H O     
13038 C CB    . THR H 214 ? 0.71882 0.40607 1.00692 0.08874  0.13575  0.08559  670 THR H CB    
13039 O OG1   . THR H 214 ? 0.73483 0.45533 1.04753 0.08224  0.14279  0.08569  670 THR H OG1   
13040 C CG2   . THR H 214 ? 0.62871 0.30628 0.89825 0.08091  0.14443  0.08386  670 THR H CG2   
13041 N N     . ARG H 215 ? 1.10852 0.72901 1.35587 0.11242  0.09959  0.09020  671 ARG H N     
13042 C CA    . ARG H 215 ? 1.23373 0.81626 1.45570 0.12262  0.08782  0.09084  671 ARG H CA    
13043 C C     . ARG H 215 ? 1.20743 0.76284 1.39609 0.11563  0.07905  0.09448  671 ARG H C     
13044 O O     . ARG H 215 ? 1.27106 0.79210 1.43349 0.11870  0.07212  0.09513  671 ARG H O     
13045 C CB    . ARG H 215 ? 1.28361 0.86376 1.51698 0.13902  0.07650  0.09085  671 ARG H CB    
13046 C CG    . ARG H 215 ? 1.27476 0.86428 1.53022 0.15072  0.08137  0.08658  671 ARG H CG    
13047 C CD    . ARG H 215 ? 1.30898 0.88118 1.56227 0.17001  0.06696  0.08628  671 ARG H CD    
13048 N NE    . ARG H 215 ? 1.31544 0.89006 1.58415 0.18269  0.07090  0.08149  671 ARG H NE    
13049 C CZ    . ARG H 215 ? 1.30071 0.85932 1.56745 0.20187  0.05995  0.07986  671 ARG H CZ    
13050 N NH1   . ARG H 215 ? 1.32260 0.86009 1.57083 0.21049  0.04419  0.08320  671 ARG H NH1   
13051 N NH2   . ARG H 215 ? 1.25650 0.81933 1.53839 0.21311  0.06481  0.07480  671 ARG H NH2   
13052 N N     . LYS H 216 ? 1.08518 0.65445 1.27436 0.10604  0.07887  0.09685  672 LYS H N     
13053 C CA    . LYS H 216 ? 1.00647 0.55173 1.16540 0.09888  0.07042  0.10039  672 LYS H CA    
13054 C C     . LYS H 216 ? 0.81596 0.37230 0.96894 0.08262  0.08088  0.10007  672 LYS H C     
13055 O O     . LYS H 216 ? 0.70676 0.24959 0.83868 0.07462  0.07569  0.10278  672 LYS H O     
13056 C CB    . LYS H 216 ? 1.02771 0.57469 1.18738 0.10253  0.05950  0.10339  672 LYS H CB    
13057 C CG    . LYS H 216 ? 1.09199 0.62964 1.25796 0.11997  0.04863  0.10351  672 LYS H CG    
13058 C CD    . LYS H 216 ? 1.15441 0.68971 1.31633 0.12349  0.03724  0.10677  672 LYS H CD    
13059 C CE    . LYS H 216 ? 1.18342 0.69907 1.34079 0.14238  0.02406  0.10744  672 LYS H CE    
13060 N NZ    . LYS H 216 ? 1.14414 0.65424 1.29370 0.14663  0.01284  0.11101  672 LYS H NZ    
13061 N N     . SER H 217 ? 0.86941 0.44971 1.04000 0.07790  0.09531  0.09669  673 SER H N     
13062 C CA    . SER H 217 ? 0.83968 0.42966 1.00388 0.06432  0.10523  0.09563  673 SER H CA    
13063 C C     . SER H 217 ? 0.71013 0.26776 0.84436 0.05954  0.10322  0.09612  673 SER H C     
13064 O O     . SER H 217 ? 0.71003 0.25272 0.84000 0.06439  0.10481  0.09446  673 SER H O     
13065 C CB    . SER H 217 ? 0.94046 0.56173 1.12964 0.06193  0.12015  0.09187  673 SER H CB    
13066 O OG    . SER H 217 ? 1.03558 0.65505 1.23647 0.07128  0.12255  0.08991  673 SER H OG    
13067 N N     . ARG H 218 ? 0.43524 0.29859 0.53520 0.20259  0.02678  0.04099  674 ARG H N     
13068 C CA    . ARG H 218 ? 0.51452 0.39392 0.62996 0.20253  0.02909  0.03275  674 ARG H CA    
13069 C C     . ARG H 218 ? 0.58403 0.46528 0.70889 0.20896  0.02126  0.02471  674 ARG H C     
13070 O O     . ARG H 218 ? 0.69544 0.58608 0.82695 0.20747  0.02393  0.02223  674 ARG H O     
13071 C CB    . ARG H 218 ? 0.41842 0.30760 0.54938 0.20558  0.02843  0.02096  674 ARG H CB    
13072 C CG    . ARG H 218 ? 0.41713 0.30043 0.53845 0.20053  0.03467  0.02769  674 ARG H CG    
13073 C CD    . ARG H 218 ? 0.42171 0.31394 0.55648 0.20434  0.03753  0.01502  674 ARG H CD    
13074 N NE    . ARG H 218 ? 0.42151 0.30335 0.54454 0.20124  0.04523  0.02238  674 ARG H NE    
13075 C CZ    . ARG H 218 ? 0.67422 0.54947 0.79809 0.20766  0.04534  0.01572  674 ARG H CZ    
13076 N NH1   . ARG H 218 ? 0.63124 0.51243 0.77209 0.21602  0.03626  0.00010  674 ARG H NH1   
13077 N NH2   . ARG H 218 ? 0.82319 0.68410 0.93240 0.20603  0.05390  0.02420  674 ARG H NH2   
13078 N N     . LEU H 219 ? 0.66430 0.53524 0.79132 0.21587  0.01152  0.02158  675 LEU H N     
13079 C CA    . LEU H 219 ? 0.74204 0.61105 0.88027 0.22168  0.00405  0.01640  675 LEU H CA    
13080 C C     . LEU H 219 ? 0.78829 0.64597 0.90189 0.21973  0.00901  0.02676  675 LEU H C     
13081 O O     . LEU H 219 ? 0.82023 0.68023 0.94101 0.22175  0.00687  0.02284  675 LEU H O     
13082 C CB    . LEU H 219 ? 0.68517 0.54403 0.83149 0.22909  -0.00362 0.01546  675 LEU H CB    
13083 C CG    . LEU H 219 ? 0.61483 0.48707 0.79705 0.23181  -0.00509 0.00485  675 LEU H CG    
13084 C CD1   . LEU H 219 ? 0.64397 0.51213 0.82030 0.23152  -0.00444 0.00525  675 LEU H CD1   
13085 C CD2   . LEU H 219 ? 0.61146 0.47851 0.80491 0.24108  -0.00587 0.00785  675 LEU H CD2   
13086 N N     . GLU H 220 ? 0.74994 0.59523 0.83732 0.21577  0.01677  0.03962  676 GLU H N     
13087 C CA    . GLU H 220 ? 0.78422 0.61969 0.85110 0.21339  0.02574  0.04940  676 GLU H CA    
13088 C C     . GLU H 220 ? 0.85486 0.70511 0.93040 0.20611  0.03518  0.05086  676 GLU H C     
13089 O O     . GLU H 220 ? 0.94915 0.79646 1.01966 0.20657  0.03906  0.05231  676 GLU H O     
13090 C CB    . GLU H 220 ? 0.73616 0.55732 0.78143 0.21017  0.03385  0.06221  676 GLU H CB    
13091 C CG    . GLU H 220 ? 0.75501 0.56688 0.78340 0.20711  0.04740  0.07275  676 GLU H CG    
13092 C CD    . GLU H 220 ? 0.90943 0.69986 0.91545 0.21603  0.04458  0.07270  676 GLU H CD    
13093 O OE1   . GLU H 220 ? 0.96200 0.73681 0.95465 0.22208  0.03708  0.07286  676 GLU H OE1   
13094 O OE2   . GLU H 220 ? 0.96244 0.74958 0.96230 0.21729  0.04982  0.07277  676 GLU H OE2   
13095 N N     . LEU H 221 ? 0.72814 0.59260 0.81584 0.19973  0.03921  0.05083  677 LEU H N     
13096 C CA    . LEU H 221 ? 0.66792 0.54606 0.76543 0.19259  0.04786  0.05298  677 LEU H CA    
13097 C C     . LEU H 221 ? 0.69364 0.58181 0.80701 0.19761  0.04049  0.03987  677 LEU H C     
13098 O O     . LEU H 221 ? 0.82596 0.71905 0.94254 0.19460  0.04557  0.04138  677 LEU H O     
13099 C CB    . LEU H 221 ? 0.44295 0.32991 0.54750 0.18521  0.05340  0.05680  677 LEU H CB    
13100 C CG    . LEU H 221 ? 0.40051 0.28011 0.49593 0.17773  0.06127  0.07073  677 LEU H CG    
13101 C CD1   . LEU H 221 ? 0.39027 0.27469 0.49199 0.17202  0.06301  0.07280  677 LEU H CD1   
13102 C CD2   . LEU H 221 ? 0.56505 0.44514 0.66054 0.17118  0.07226  0.08116  677 LEU H CD2   
13103 N N     . GLN H 222 ? 0.68470 0.57629 0.81201 0.20535  0.02814  0.02628  678 GLN H N     
13104 C CA    . GLN H 222 ? 0.73053 0.63180 0.87938 0.21117  0.01876  0.01168  678 GLN H CA    
13105 C C     . GLN H 222 ? 0.81292 0.70188 0.95698 0.21508  0.01394  0.01234  678 GLN H C     
13106 O O     . GLN H 222 ? 0.89778 0.79283 1.05177 0.21565  0.01233  0.00678  678 GLN H O     
13107 C CB    . GLN H 222 ? 0.79473 0.70182 0.96753 0.21835  0.00700  -0.00284 678 GLN H CB    
13108 C CG    . GLN H 222 ? 0.85082 0.76265 1.04929 0.22031  -0.00305 -0.01341 678 GLN H CG    
13109 C CD    . GLN H 222 ? 0.87233 0.79305 1.10215 0.21943  -0.00555 -0.02059 678 GLN H CD    
13110 O OE1   . GLN H 222 ? 0.88584 0.82433 1.12182 0.22136  -0.01119 -0.03750 678 GLN H OE1   
13111 N NE2   . GLN H 222 ? 0.85070 0.75689 1.08218 0.22406  -0.00031 -0.00720 678 GLN H NE2   
13112 N N     . LYS H 223 ? 0.82743 0.69718 0.95268 0.21835  0.01277  0.01989  679 LYS H N     
13113 C CA    . LYS H 223 ? 0.96390 0.81700 1.07522 0.22325  0.01121  0.02272  679 LYS H CA    
13114 C C     . LYS H 223 ? 0.96964 0.82007 1.06315 0.21802  0.02396  0.03089  679 LYS H C     
13115 O O     . LYS H 223 ? 1.08574 0.93084 1.17844 0.22096  0.02275  0.02803  679 LYS H O     
13116 C CB    . LYS H 223 ? 1.02066 0.85095 1.10605 0.22931  0.00897  0.02983  679 LYS H CB    
13117 C CG    . LYS H 223 ? 1.09997 0.91399 1.17875 0.23946  -0.00007 0.02716  679 LYS H CG    
13118 C CD    . LYS H 223 ? 1.13971 0.97075 1.25987 0.24247  -0.00764 0.01746  679 LYS H CD    
13119 C CE    . LYS H 223 ? 1.20357 1.01638 1.30812 0.25538  -0.01751 0.01733  679 LYS H CE    
13120 N NZ    . LYS H 223 ? 1.20606 1.03631 1.34590 0.26031  -0.02010 0.01153  679 LYS H NZ    
13121 N N     . ASP H 224 ? 0.94457 0.79878 1.02817 0.20981  0.03734  0.04187  680 ASP H N     
13122 C CA    . ASP H 224 ? 0.77376 0.62960 0.85143 0.20281  0.05230  0.05133  680 ASP H CA    
13123 C C     . ASP H 224 ? 0.66939 0.54132 0.76721 0.20020  0.05106  0.04435  680 ASP H C     
13124 O O     . ASP H 224 ? 0.64811 0.51583 0.74320 0.20090  0.05468  0.04450  680 ASP H O     
13125 C CB    . ASP H 224 ? 0.61278 0.47380 0.68937 0.19296  0.06529  0.06413  680 ASP H CB    
13126 C CG    . ASP H 224 ? 0.57218 0.41601 0.62838 0.19435  0.07106  0.07334  680 ASP H CG    
13127 O OD1   . ASP H 224 ? 0.62764 0.45367 0.66593 0.20322  0.06538  0.07056  680 ASP H OD1   
13128 O OD2   . ASP H 224 ? 0.44349 0.29070 0.50262 0.18649  0.08111  0.08355  680 ASP H OD2   
13129 N N     . VAL H 225 ? 0.51862 0.40770 0.63557 0.19785  0.04663  0.03779  681 VAL H N     
13130 C CA    . VAL H 225 ? 0.48812 0.39299 0.62315 0.19492  0.04734  0.03214  681 VAL H CA    
13131 C C     . VAL H 225 ? 0.51011 0.41309 0.65459 0.20445  0.03355  0.01743  681 VAL H C     
13132 O O     . VAL H 225 ? 0.70153 0.60744 0.85039 0.20346  0.03577  0.01601  681 VAL H O     
13133 C CB    . VAL H 225 ? 0.38305 0.30385 0.53254 0.19135  0.04820  0.02899  681 VAL H CB    
13134 C CG1   . VAL H 225 ? 0.37328 0.30988 0.54153 0.19134  0.04737  0.02034  681 VAL H CG1   
13135 C CG2   . VAL H 225 ? 0.37157 0.29309 0.51594 0.17996  0.06185  0.04455  681 VAL H CG2   
13136 N N     . ARG H 226 ? 0.53887 0.43560 0.69087 0.21313  0.01870  0.00695  682 ARG H N     
13137 C CA    . ARG H 226 ? 0.60152 0.49581 0.77499 0.22022  0.00473  -0.00598 682 ARG H CA    
13138 C C     . ARG H 226 ? 0.68557 0.55962 0.84061 0.22209  0.00869  0.00096  682 ARG H C     
13139 O O     . ARG H 226 ? 0.69195 0.56621 0.86091 0.22395  0.00463  -0.00553 682 ARG H O     
13140 C CB    . ARG H 226 ? 0.74491 0.63904 0.93859 0.22095  -0.00288 -0.00933 682 ARG H CB    
13141 C CG    . ARG H 226 ? 0.75226 0.66992 0.97159 0.21704  -0.00875 -0.02238 682 ARG H CG    
13142 C CD    . ARG H 226 ? 0.78635 0.70248 1.02973 0.21619  -0.00155 -0.01358 682 ARG H CD    
13143 N NE    . ARG H 226 ? 0.87219 0.80818 1.15283 0.20993  0.01618  -0.00858 682 ARG H NE    
13144 C CZ    . ARG H 226 ? 1.01969 0.94880 1.25793 0.23473  0.04088  0.01436  682 ARG H CZ    
13145 N NH1   . ARG H 226 ? 1.06775 0.98127 1.30762 0.23950  0.02309  0.00866  682 ARG H NH1   
13146 N NH2   . ARG H 226 ? 1.02932 0.97103 1.22814 0.25760  0.04234  0.00836  682 ARG H NH2   
13147 N N     . LYS H 227 ? 0.72292 0.57823 0.84416 0.22248  0.01749  0.01351  683 LYS H N     
13148 C CA    . LYS H 227 ? 0.84237 0.67511 0.93649 0.22645  0.02336  0.01903  683 LYS H CA    
13149 C C     . LYS H 227 ? 0.84688 0.68607 0.93940 0.22034  0.03557  0.02269  683 LYS H C     
13150 O O     . LYS H 227 ? 0.91748 0.74533 1.00408 0.22398  0.03613  0.01994  683 LYS H O     
13151 C CB    . LYS H 227 ? 0.93271 0.74322 0.98939 0.22907  0.03115  0.03050  683 LYS H CB    
13152 C CG    . LYS H 227 ? 1.06087 0.84613 1.09569 0.24056  0.02109  0.02885  683 LYS H CG    
13153 C CD    . LYS H 227 ? 1.06092 0.85904 1.12662 0.24336  0.00607  0.02087  683 LYS H CD    
13154 C CE    . LYS H 227 ? 1.00626 0.77582 1.03924 0.25852  -0.00449 0.02049  683 LYS H CE    
13155 N NZ    . LYS H 227 ? 0.88250 0.66604 0.94575 0.26176  -0.01593 0.01492  683 LYS H NZ    
13156 N N     . ALA H 228 ? 0.81281 0.66921 0.91178 0.21072  0.04645  0.03007  684 ALA H N     
13157 C CA    . ALA H 228 ? 0.72316 0.58791 0.82749 0.20328  0.05918  0.03592  684 ALA H CA    
13158 C C     . ALA H 228 ? 0.56666 0.44384 0.69274 0.20509  0.04920  0.02331  684 ALA H C     
13159 O O     . ALA H 228 ? 0.59257 0.46692 0.71911 0.20446  0.05401  0.02337  684 ALA H O     
13160 C CB    . ALA H 228 ? 0.70105 0.58011 0.81253 0.19121  0.07252  0.04873  684 ALA H CB    
13161 N N     . GLU H 229 ? 0.42337 0.31403 0.56807 0.20815  0.03573  0.01170  685 GLU H N     
13162 C CA    . GLU H 229 ? 0.41808 0.32064 0.58221 0.21216  0.02554  -0.00183 685 GLU H CA    
13163 C C     . GLU H 229 ? 0.49370 0.38023 0.66349 0.22092  0.01188  -0.01316 685 GLU H C     
13164 O O     . GLU H 229 ? 0.49930 0.38839 0.67342 0.22177  0.00949  -0.01891 685 GLU H O     
13165 C CB    . GLU H 229 ? 0.62969 0.54954 0.80872 0.21606  0.01638  -0.01199 685 GLU H CB    
13166 C CG    . GLU H 229 ? 0.65519 0.59243 0.83889 0.20426  0.03297  -0.00034 685 GLU H CG    
13167 C CD    . GLU H 229 ? 0.71410 0.66280 0.90574 0.20780  0.02880  -0.00685 685 GLU H CD    
13168 O OE1   . GLU H 229 ? 0.77667 0.72146 0.96731 0.21956  0.01279  -0.01996 685 GLU H OE1   
13169 O OE2   . GLU H 229 ? 0.65180 0.61213 0.85110 0.19759  0.04163  0.00146  685 GLU H OE2   
13170 N N     . GLU H 230 ? 0.55828 0.42710 0.72677 0.22428  0.00787  -0.01140 686 GLU H N     
13171 C CA    . GLU H 230 ? 0.71593 0.56455 0.88616 0.23117  0.00702  -0.01131 686 GLU H CA    
13172 C C     . GLU H 230 ? 0.82882 0.65734 0.96374 0.23421  0.01776  -0.00600 686 GLU H C     
13173 O O     . GLU H 230 ? 0.95129 0.76900 1.08821 0.23967  0.01710  -0.01025 686 GLU H O     
13174 C CB    . GLU H 230 ? 0.82304 0.65130 0.97276 0.24087  0.00612  -0.00441 686 GLU H CB    
13175 C CG    . GLU H 230 ? 0.88837 0.73536 1.07260 0.23947  0.00354  -0.00456 686 GLU H CG    
13176 C CD    . GLU H 230 ? 0.99137 0.81454 1.14137 0.25565  -0.00473 -0.00183 686 GLU H CD    
13177 O OE1   . GLU H 230 ? 1.05963 0.84947 1.15705 0.26643  -0.01197 -0.00247 686 GLU H OE1   
13178 O OE2   . GLU H 230 ? 0.99521 0.83095 1.16271 0.25786  -0.00632 -0.00100 686 GLU H OE2   
13179 N N     . GLU H 231 ? 0.81912 0.64266 0.92471 0.22961  0.03175  0.00532  687 GLU H N     
13180 C CA    . GLU H 231 ? 0.84014 0.64767 0.92012 0.23004  0.04827  0.01279  687 GLU H CA    
13181 C C     . GLU H 231 ? 0.80793 0.63395 0.91153 0.22350  0.05005  0.00883  687 GLU H C     
13182 O O     . GLU H 231 ? 0.86466 0.67684 0.95997 0.22753  0.05583  0.00736  687 GLU H O     
13183 C CB    . GLU H 231 ? 0.92276 0.72506 0.97952 0.22438  0.06655  0.02810  687 GLU H CB    
13184 C CG    . GLU H 231 ? 0.98693 0.76308 1.00817 0.23314  0.06792  0.03331  687 GLU H CG    
13185 C CD    . GLU H 231 ? 0.92610 0.70301 0.93584 0.22599  0.08403  0.04732  687 GLU H CD    
13186 O OE1   . GLU H 231 ? 0.87588 0.67245 0.90558 0.21416  0.09479  0.05393  687 GLU H OE1   
13187 O OE2   . GLU H 231 ? 0.87298 0.62948 0.85374 0.23234  0.08576  0.05217  687 GLU H OE2   
13188 N N     . LEU H 232 ? 0.73888 0.59263 0.86539 0.21486  0.04739  0.00839  688 LEU H N     
13189 C CA    . LEU H 232 ? 0.60819 0.47750 0.75128 0.20986  0.05077  0.00729  688 LEU H CA    
13190 C C     . LEU H 232 ? 0.55173 0.41976 0.70840 0.21954  0.03237  -0.01049 688 LEU H C     
13191 O O     . LEU H 232 ? 0.61201 0.47969 0.77228 0.21995  0.03554  -0.01224 688 LEU H O     
13192 C CB    . LEU H 232 ? 0.60886 0.50274 0.76774 0.19916  0.05749  0.01532  688 LEU H CB    
13193 C CG    . LEU H 232 ? 0.62215 0.53157 0.79943 0.18782  0.06887  0.02316  688 LEU H CG    
13194 C CD1   . LEU H 232 ? 0.62682 0.54971 0.81381 0.17487  0.07949  0.03654  688 LEU H CD1   
13195 C CD2   . LEU H 232 ? 0.65691 0.57819 0.85034 0.19169  0.05871  0.01154  688 LEU H CD2   
13196 N N     . GLY H 233 ? 0.49800 0.36497 0.66715 0.22677  0.01471  -0.02221 689 GLY H N     
13197 C CA    . GLY H 233 ? 0.56961 0.43595 0.75619 0.22901  0.00155  -0.03405 689 GLY H CA    
13198 C C     . GLY H 233 ? 0.64415 0.48053 0.82809 0.23487  0.01100  -0.03020 689 GLY H C     
13199 O O     . GLY H 233 ? 0.71734 0.55207 0.91525 0.23483  0.01012  -0.03516 689 GLY H O     
13200 N N     . GLU H 234 ? 0.67859 0.48681 0.82607 0.24285  0.02098  -0.02107 690 GLU H N     
13201 C CA    . GLU H 234 ? 0.84257 0.61395 0.94582 0.25297  0.02999  -0.01873 690 GLU H CA    
13202 C C     . GLU H 234 ? 0.79109 0.56648 0.89701 0.24811  0.03977  -0.01941 690 GLU H C     
13203 O O     . GLU H 234 ? 0.80800 0.56728 0.91135 0.25400  0.03919  -0.02609 690 GLU H O     
13204 C CB    . GLU H 234 ? 1.09453 0.83766 1.14148 0.25886  0.04042  -0.00837 690 GLU H CB    
13205 C CG    . GLU H 234 ? 1.22998 0.96291 1.25956 0.26598  0.02948  -0.00718 690 GLU H CG    
13206 C CD    . GLU H 234 ? 1.26130 0.96898 1.23876 0.26962  0.04150  0.00381  690 GLU H CD    
13207 O OE1   . GLU H 234 ? 1.22078 0.91849 1.17778 0.26666  0.06170  0.01166  690 GLU H OE1   
13208 O OE2   . GLU H 234 ? 1.27785 0.97560 1.23664 0.27527  0.03242  0.00538  690 GLU H OE2   
13209 N N     . LEU H 235 ? 0.76680 0.56151 0.87432 0.23751  0.05114  -0.01022 691 LEU H N     
13210 C CA    . LEU H 235 ? 0.75357 0.55081 0.86090 0.23215  0.06574  -0.00545 691 LEU H CA    
13211 C C     . LEU H 235 ? 0.72224 0.53757 0.85876 0.23094  0.05394  -0.01564 691 LEU H C     
13212 O O     . LEU H 235 ? 0.76354 0.56927 0.89899 0.23281  0.05942  -0.01817 691 LEU H O     
13213 C CB    . LEU H 235 ? 0.75229 0.56564 0.86043 0.21921  0.08337  0.01090  691 LEU H CB    
13214 C CG    . LEU H 235 ? 0.84047 0.63308 0.91747 0.22061  0.10129  0.02299  691 LEU H CG    
13215 C CD1   . LEU H 235 ? 0.82344 0.63556 0.91407 0.20635  0.11608  0.03818  691 LEU H CD1   
13216 C CD2   . LEU H 235 ? 0.93306 0.69296 0.98074 0.22923  0.11638  0.02310  691 LEU H CD2   
13217 N N     . GLU H 236 ? 0.70208 0.54109 0.85876 0.22958  0.03930  -0.02133 692 GLU H N     
13218 C CA    . GLU H 236 ? 0.71490 0.56799 0.88525 0.23179  0.03240  -0.02766 692 GLU H CA    
13219 C C     . GLU H 236 ? 0.75833 0.59348 0.92515 0.24319  0.01580  -0.04287 692 GLU H C     
13220 O O     . GLU H 236 ? 0.77090 0.60314 0.93417 0.24756  0.01804  -0.04425 692 GLU H O     
13221 C CB    . GLU H 236 ? 0.79138 0.67171 0.97307 0.22806  0.03010  -0.02477 692 GLU H CB    
13222 C CG    . GLU H 236 ? 0.93444 0.83719 1.13416 0.20808  0.04833  -0.00869 692 GLU H CG    
13223 C CD    . GLU H 236 ? 1.09022 1.01646 1.30689 0.20146  0.04857  -0.00595 692 GLU H CD    
13224 O OE1   . GLU H 236 ? 1.12937 1.05683 1.34095 0.21308  0.03707  -0.01498 692 GLU H OE1   
13225 O OE2   . GLU H 236 ? 1.15686 1.09816 1.39294 0.18504  0.06128  0.00594  692 GLU H OE2   
13226 N N     . ALA H 237 ? 0.79334 0.61805 0.98040 0.24073  0.00690  -0.04869 693 ALA H N     
13227 C CA    . ALA H 237 ? 0.84078 0.64282 1.05269 0.24199  0.02832  -0.03879 693 ALA H CA    
13228 C C     . ALA H 237 ? 0.84028 0.60990 1.02113 0.25241  0.02764  -0.04790 693 ALA H C     
13229 O O     . ALA H 237 ? 0.88566 0.64336 1.07088 0.25550  0.03373  -0.04928 693 ALA H O     
13230 C CB    . ALA H 237 ? 0.91805 0.69158 1.09386 0.26214  0.02536  -0.03510 693 ALA H CB    
13231 N N     . LYS H 238 ? 0.88938 0.64059 1.02823 0.25760  0.03438  -0.04490 694 LYS H N     
13232 C CA    . LYS H 238 ? 0.97336 0.69398 1.07277 0.26304  0.04806  -0.04479 694 LYS H CA    
13233 C C     . LYS H 238 ? 0.97143 0.71156 1.09656 0.25661  0.04957  -0.04808 694 LYS H C     
13234 O O     . LYS H 238 ? 0.99749 0.71714 1.11577 0.26136  0.05286  -0.05498 694 LYS H O     
13235 C CB    . LYS H 238 ? 1.06936 0.77192 1.12028 0.26386  0.06755  -0.03192 694 LYS H CB    
13236 C CG    . LYS H 238 ? 1.20515 0.86086 1.19166 0.27838  0.06788  -0.03187 694 LYS H CG    
13237 C CD    . LYS H 238 ? 1.24008 0.87576 1.18129 0.27861  0.09188  -0.01846 694 LYS H CD    
13238 C CE    . LYS H 238 ? 1.26914 0.86279 1.14519 0.29211  0.08730  -0.01705 694 LYS H CE    
13239 N NZ    . LYS H 238 ? 1.24739 0.82238 1.08400 0.29139  0.11323  -0.00246 694 LYS H NZ    
13240 N N     . LEU H 239 ? 0.91937 0.69423 1.06148 0.24718  0.04949  -0.04082 695 LEU H N     
13241 C CA    . LEU H 239 ? 0.93113 0.71991 1.08331 0.24061  0.05889  -0.03564 695 LEU H CA    
13242 C C     . LEU H 239 ? 0.93707 0.72955 1.10046 0.24826  0.04225  -0.04696 695 LEU H C     
13243 O O     . LEU H 239 ? 0.92502 0.71017 1.09098 0.24860  0.04777  -0.04837 695 LEU H O     
13244 C CB    . LEU H 239 ? 0.88614 0.70571 1.05245 0.22441  0.07233  -0.01802 695 LEU H CB    
13245 C CG    . LEU H 239 ? 0.74103 0.56927 0.92014 0.21127  0.09319  -0.00429 695 LEU H CG    
13246 C CD1   . LEU H 239 ? 0.77267 0.62550 0.96723 0.19543  0.10230  0.01174  695 LEU H CD1   
13247 C CD2   . LEU H 239 ? 0.64663 0.48086 0.84602 0.20882  0.09204  -0.00721 695 LEU H CD2   
13248 N N     . ASN H 240 ? 0.86988 0.67180 1.03043 0.25417  0.02706  -0.05078 696 ASN H N     
13249 C CA    . ASN H 240 ? 0.98635 0.78401 1.14073 0.26320  0.02792  -0.04898 696 ASN H CA    
13250 C C     . ASN H 240 ? 1.13247 0.88627 1.25061 0.27555  0.03429  -0.05037 696 ASN H C     
13251 O O     . ASN H 240 ? 1.16260 0.91115 1.30446 0.27529  0.03936  -0.05237 696 ASN H O     
13252 C CB    . ASN H 240 ? 1.04278 0.85571 1.21057 0.26519  0.02998  -0.04146 696 ASN H CB    
13253 C CG    . ASN H 240 ? 1.11788 0.97530 1.33688 0.24726  0.03057  -0.03847 696 ASN H CG    
13254 O OD1   . ASN H 240 ? 1.16097 1.03469 1.42095 0.23868  0.02775  -0.04165 696 ASN H OD1   
13255 N ND2   . ASN H 240 ? 1.15494 1.03171 1.37711 0.23606  0.03485  -0.03230 696 ASN H ND2   
13256 N N     . GLU H 241 ? 1.11240 0.86230 1.31539 0.25036  0.05202  -0.05106 697 GLU H N     
13257 C CA    . GLU H 241 ? 1.27068 0.96952 1.43266 0.27083  0.04391  -0.06568 697 GLU H CA    
13258 C C     . GLU H 241 ? 1.28219 0.97551 1.45065 0.26557  0.04514  -0.07648 697 GLU H C     
13259 O O     . GLU H 241 ? 1.35141 1.02034 1.50929 0.27200  0.05076  -0.07992 697 GLU H O     
13260 C CB    . GLU H 241 ? 1.39758 1.06264 1.50232 0.28358  0.02993  -0.07270 697 GLU H CB    
13261 C CG    . GLU H 241 ? 1.51432 1.12482 1.54951 0.29716  0.02346  -0.08486 697 GLU H CG    
13262 C CD    . GLU H 241 ? 1.59394 1.16864 1.55752 0.30673  0.02334  -0.08249 697 GLU H CD    
13263 O OE1   . GLU H 241 ? 1.56119 1.15781 1.53563 0.30019  0.03424  -0.07058 697 GLU H OE1   
13264 O OE2   . GLU H 241 ? 1.67930 1.20072 1.57138 0.32075  0.01179  -0.09217 697 GLU H OE2   
13265 N N     . ASN H 242 ? 1.29665 0.99789 1.44691 0.26629  0.04190  -0.07830 698 ASN H N     
13266 C CA    . ASN H 242 ? 1.22515 0.91249 1.35565 0.26865  0.05458  -0.07892 698 ASN H CA    
13267 C C     . ASN H 242 ? 1.09491 0.80150 1.24018 0.26838  0.04458  -0.08070 698 ASN H C     
13268 O O     . ASN H 242 ? 1.15607 0.84443 1.29756 0.27180  0.04789  -0.08758 698 ASN H O     
13269 C CB    . ASN H 242 ? 1.23231 0.92605 1.33997 0.26180  0.07958  -0.06096 698 ASN H CB    
13270 C CG    . ASN H 242 ? 1.29294 0.94655 1.34762 0.26895  0.09735  -0.05787 698 ASN H CG    
13271 O OD1   . ASN H 242 ? 1.29209 0.90532 1.31082 0.27851  0.10164  -0.06710 698 ASN H OD1   
13272 N ND2   . ASN H 242 ? 1.36144 1.02133 1.40103 0.26538  0.10805  -0.04444 698 ASN H ND2   
13273 N N     . LEU H 243 ? 1.03325 0.77040 1.18605 0.26528  0.04206  -0.06917 699 LEU H N     
13274 C CA    . LEU H 243 ? 1.03697 0.79410 1.21418 0.25626  0.05141  -0.05969 699 LEU H CA    
13275 C C     . LEU H 243 ? 1.17789 0.91676 1.35130 0.26652  0.04453  -0.06617 699 LEU H C     
13276 O O     . LEU H 243 ? 1.16366 0.90211 1.35729 0.26089  0.04833  -0.06791 699 LEU H O     
13277 C CB    . LEU H 243 ? 0.84254 0.64352 1.05501 0.23805  0.05775  -0.04446 699 LEU H CB    
13278 C CG    . LEU H 243 ? 0.53602 0.35383 0.75756 0.22284  0.07387  -0.03053 699 LEU H CG    
13279 C CD1   . LEU H 243 ? 0.49031 0.34386 0.74626 0.20456  0.07847  -0.01726 699 LEU H CD1   
13280 C CD2   . LEU H 243 ? 0.54666 0.35385 0.77117 0.21859  0.08876  -0.02734 699 LEU H CD2   
13281 N N     . ARG H 244 ? 1.24851 0.97511 1.41095 0.27555  0.04090  -0.06615 700 ARG H N     
13282 C CA    . ARG H 244 ? 1.28608 1.00714 1.48006 0.27260  0.03137  -0.07581 700 ARG H CA    
13283 C C     . ARG H 244 ? 1.36187 1.03181 1.52638 0.28218  0.03610  -0.08606 700 ARG H C     
13284 O O     . ARG H 244 ? 1.42147 1.08578 1.60483 0.28014  0.02066  -0.09968 700 ARG H O     
13285 C CB    . ARG H 244 ? 1.23182 0.97080 1.45287 0.27007  0.01159  -0.08186 700 ARG H CB    
13286 C CG    . ARG H 244 ? 1.15178 0.92012 1.43089 0.25930  -0.01098 -0.09378 700 ARG H CG    
13287 C CD    . ARG H 244 ? 1.14491 0.93335 1.45103 0.25802  -0.03362 -0.10190 700 ARG H CD    
13288 N NE    . ARG H 244 ? 1.13383 0.96245 1.46484 0.24719  -0.02251 -0.08941 700 ARG H NE    
13289 C CZ    . ARG H 244 ? 1.15542 0.98504 1.45940 0.25149  -0.01289 -0.07919 700 ARG H CZ    
13290 N NH1   . ARG H 244 ? 1.21106 1.00468 1.46730 0.26516  -0.01093 -0.07854 700 ARG H NH1   
13291 N NH2   . ARG H 244 ? 1.10464 0.96921 1.43073 0.24068  -0.00494 -0.07020 700 ARG H NH2   
13292 N N     . ARG H 245 ? 1.39634 1.03903 1.53603 0.28286  0.05527  -0.08323 701 ARG H N     
13293 C CA    . ARG H 245 ? 1.39432 0.99761 1.52581 0.28575  0.05457  -0.10199 701 ARG H CA    
13294 C C     . ARG H 245 ? 1.29613 0.91545 1.45717 0.27049  0.07194  -0.10074 701 ARG H C     
13295 O O     . ARG H 245 ? 1.38819 0.97376 1.53052 0.27851  0.06526  -0.12019 701 ARG H O     
13296 C CB    . ARG H 245 ? 1.45142 1.03013 1.53882 0.29203  0.04388  -0.11175 701 ARG H CB    
13297 C CG    . ARG H 245 ? 1.52966 1.08770 1.57322 0.30394  0.01223  -0.11951 701 ARG H CG    
13298 C CD    . ARG H 245 ? 1.61789 1.14097 1.59286 0.31338  0.00928  -0.12068 701 ARG H CD    
13299 N NE    . ARG H 245 ? 1.68059 1.18767 1.62284 0.32381  -0.02516 -0.12822 701 ARG H NE    
13300 C CZ    . ARG H 245 ? 1.73316 1.21034 1.61491 0.33300  -0.03260 -0.12706 701 ARG H CZ    
13301 N NH1   . ARG H 245 ? 1.75651 1.21633 1.60016 0.33294  -0.00532 -0.11750 701 ARG H NH1   
13302 N NH2   . ARG H 245 ? 1.75893 1.22382 1.61923 0.34204  -0.06848 -0.13532 701 ARG H NH2   
13303 N N     . ASN H 246 ? 1.26071 0.90268 1.36221 0.28797  0.03533  -0.10068 702 ASN H N     
13304 C CA    . ASN H 246 ? 1.19338 0.84341 1.32362 0.28185  0.04954  -0.09996 702 ASN H CA    
13305 C C     . ASN H 246 ? 1.18835 0.83767 1.33412 0.28050  0.05520  -0.09538 702 ASN H C     
13306 O O     . ASN H 246 ? 1.19331 0.83138 1.34316 0.27907  0.06161  -0.10044 702 ASN H O     
13307 C CB    . ASN H 246 ? 1.19581 0.88698 1.35581 0.26533  0.06791  -0.08038 702 ASN H CB    
13308 C CG    . ASN H 246 ? 1.25944 0.95888 1.43765 0.25384  0.09024  -0.07114 702 ASN H CG    
13309 O OD1   . ASN H 246 ? 1.33678 1.00820 1.50099 0.26043  0.09571  -0.08119 702 ASN H OD1   
13310 N ND2   . ASN H 246 ? 1.25912 0.99532 1.46959 0.23636  0.10286  -0.05248 702 ASN H ND2   
13311 N N     . ILE H 247 ? 1.16045 0.83454 1.34116 0.27170  0.05143  -0.08872 703 ILE H N     
13312 C CA    . ILE H 247 ? 1.10298 0.80228 1.33922 0.25661  0.04769  -0.08892 703 ILE H CA    
13313 C C     . ILE H 247 ? 1.22281 0.88203 1.44302 0.26511  0.04512  -0.10279 703 ILE H C     
13314 O O     . ILE H 247 ? 1.04613 0.67644 1.25168 0.27298  0.03411  -0.11533 703 ILE H O     
13315 C CB    . ILE H 247 ? 0.91746 0.65156 1.20206 0.24564  0.03250  -0.08924 703 ILE H CB    
13316 C CG1   . ILE H 247 ? 0.83320 0.60369 1.13043 0.23645  0.03798  -0.07538 703 ILE H CG1   
13317 C CG2   . ILE H 247 ? 0.90905 0.66660 1.25211 0.23031  0.02505  -0.09246 703 ILE H CG2   
13318 C CD1   . ILE H 247 ? 0.57269 0.37896 0.90970 0.21623  0.04952  -0.06168 703 ILE H CD1   
13319 N N     . GLU H 248 ? 1.37291 1.03278 1.60325 0.26025  0.05433  -0.10143 704 GLU H N     
13320 C CA    . GLU H 248 ? 1.45105 1.06832 1.65648 0.26977  0.05612  -0.11423 704 GLU H CA    
13321 C C     . GLU H 248 ? 1.51057 1.06592 1.63763 0.29204  0.06125  -0.12469 704 GLU H C     
13322 O O     . GLU H 248 ? 1.50870 1.03439 1.60464 0.29884  0.06371  -0.13498 704 GLU H O     
13323 C CB    . GLU H 248 ? 1.42499 1.04470 1.66912 0.26282  0.03918  -0.12503 704 GLU H CB    
13324 C CG    . GLU H 248 ? 1.27631 0.95278 1.59516 0.24188  0.03023  -0.11697 704 GLU H CG    
13325 C CD    . GLU H 248 ? 1.20410 0.88404 1.56296 0.23631  0.00634  -0.13163 704 GLU H CD    
13326 O OE1   . GLU H 248 ? 1.22260 0.86212 1.55172 0.24782  -0.00594 -0.14869 704 GLU H OE1   
13327 O OE2   . GLU H 248 ? 1.14461 0.86613 1.56486 0.21958  -0.00112 -0.12696 704 GLU H OE2   
13328 N N     . ARG I 27  ? 1.94112 2.18727 1.12518 0.09291  -0.12191 0.03436  496 ARG I N     
13329 C CA    . ARG I 27  ? 1.99973 2.21557 1.20019 0.10921  -0.12557 0.03861  496 ARG I CA    
13330 C C     . ARG I 27  ? 2.02176 2.26104 1.23031 0.10558  -0.13039 0.06270  496 ARG I C     
13331 O O     . ARG I 27  ? 2.03302 2.26471 1.24202 0.12527  -0.13331 0.08268  496 ARG I O     
13332 C CB    . ARG I 27  ? 2.04803 2.22742 1.27457 0.09761  -0.12543 0.00616  496 ARG I CB    
13333 C CG    . ARG I 27  ? 2.09003 2.23761 1.31202 0.10694  -0.12107 -0.01682 496 ARG I CG    
13334 C CD    . ARG I 27  ? 2.13606 2.24843 1.39059 0.09475  -0.12107 -0.04885 496 ARG I CD    
13335 N NE    . ARG I 27  ? 2.16036 2.24640 1.41192 0.09831  -0.11562 -0.07507 496 ARG I NE    
13336 C CZ    . ARG I 27  ? 2.14029 2.19641 1.42062 0.08672  -0.11356 -0.10776 496 ARG I CZ    
13337 N NH1   . ARG I 27  ? 2.14130 2.18979 1.45861 0.07095  -0.11676 -0.11782 496 ARG I NH1   
13338 N NH2   . ARG I 27  ? 2.11806 2.15196 1.39395 0.09076  -0.10803 -0.13058 496 ARG I NH2   
13339 N N     . GLN I 28  ? 2.01966 2.28916 1.23432 0.07887  -0.13081 0.05973  497 GLN I N     
13340 C CA    . GLN I 28  ? 2.00659 2.30107 1.22996 0.07310  -0.13506 0.08180  497 GLN I CA    
13341 C C     . GLN I 28  ? 1.96723 2.29133 1.16998 0.09065  -0.13551 0.11585  497 GLN I C     
13342 O O     . GLN I 28  ? 1.95758 2.28823 1.16448 0.10150  -0.13816 0.13842  497 GLN I O     
13343 C CB    . GLN I 28  ? 2.04013 2.36111 1.27568 0.03884  -0.13469 0.06705  497 GLN I CB    
13344 C CG    . GLN I 28  ? 2.06126 2.42262 1.29760 0.02930  -0.13812 0.09169  497 GLN I CG    
13345 C CD    . GLN I 28  ? 2.04692 2.39771 1.30018 0.04108  -0.14253 0.11068  497 GLN I CD    
13346 O OE1   . GLN I 28  ? 2.05185 2.36959 1.32835 0.04200  -0.14435 0.09845  497 GLN I OE1   
13347 N NE2   . GLN I 28  ? 2.01509 2.39524 1.25861 0.04942  -0.14453 0.14174  497 GLN I NE2   
13348 N N     . GLN I 29  ? 1.90156 2.24435 1.08486 0.09321  -0.13277 0.12016  498 GLN I N     
13349 C CA    . GLN I 29  ? 1.79966 2.16942 0.97042 0.11096  -0.13271 0.15148  498 GLN I CA    
13350 C C     . GLN I 29  ? 1.77064 2.11492 0.93814 0.14330  -0.13033 0.16059  498 GLN I C     
13351 O O     . GLN I 29  ? 1.77823 2.13840 0.94529 0.15852  -0.12999 0.18506  498 GLN I O     
13352 C CB    . GLN I 29  ? 1.72995 2.12518 0.88628 0.10389  -0.13150 0.15415  498 GLN I CB    
13353 C CG    . GLN I 29  ? 1.69852 2.12680 0.84966 0.11829  -0.13218 0.18715  498 GLN I CG    
13354 C CD    . GLN I 29  ? 1.68542 2.14314 0.82757 0.10473  -0.13347 0.19246  498 GLN I CD    
13355 O OE1   . GLN I 29  ? 1.67332 2.12967 0.80754 0.08369  -0.13329 0.17057  498 GLN I OE1   
13356 N NE2   . GLN I 29  ? 1.67257 2.14466 0.83224 0.11260  -0.13272 0.21727  498 GLN I NE2   
13357 N N     . ARG I 30  ? 1.78691 2.09270 0.95330 0.15289  -0.12820 0.13956  499 ARG I N     
13358 C CA    . ARG I 30  ? 1.78507 2.06827 0.94630 0.18241  -0.12545 0.14518  499 ARG I CA    
13359 C C     . ARG I 30  ? 1.79065 2.06327 0.96003 0.19093  -0.12832 0.15544  499 ARG I C     
13360 O O     . ARG I 30  ? 1.75437 2.02954 0.91775 0.21247  -0.12566 0.17086  499 ARG I O     
13361 C CB    . ARG I 30  ? 1.76186 2.00793 0.92032 0.18829  -0.12297 0.11903  499 ARG I CB    
13362 C CG    . ARG I 30  ? 1.74372 1.94906 0.91316 0.19364  -0.12563 0.10357  499 ARG I CG    
13363 C CD    . ARG I 30  ? 1.75934 1.93162 0.93118 0.19078  -0.12367 0.07350  499 ARG I CD    
13364 N NE    . ARG I 30  ? 1.74062 1.90851 0.89733 0.20878  -0.11818 0.07226  499 ARG I NE    
13365 C CZ    . ARG I 30  ? 1.70992 1.84590 0.86645 0.21472  -0.11565 0.04962  499 ARG I CZ    
13366 N NH1   . ARG I 30  ? 1.70259 1.80821 0.87459 0.20416  -0.11817 0.02601  499 ARG I NH1   
13367 N NH2   . ARG I 30  ? 1.68403 1.81839 0.82872 0.23123  -0.11051 0.05057  499 ARG I NH2   
13368 N N     . LYS I 31  ? 1.81936 2.08345 1.00426 0.17309  -0.13343 0.14803  500 LYS I N     
13369 C CA    . LYS I 31  ? 1.87865 2.13351 1.07248 0.17961  -0.13744 0.16054  500 LYS I CA    
13370 C C     . LYS I 31  ? 1.81169 2.10381 1.00304 0.18027  -0.13724 0.18882  500 LYS I C     
13371 O O     . LYS I 31  ? 1.87060 2.16459 1.05793 0.19541  -0.13669 0.20529  500 LYS I O     
13372 C CB    . LYS I 31  ? 1.95591 2.18774 1.17411 0.16096  -0.14351 0.14465  500 LYS I CB    
13373 C CG    . LYS I 31  ? 1.98788 2.23919 1.22037 0.13260  -0.14450 0.13584  500 LYS I CG    
13374 C CD    . LYS I 31  ? 1.97260 2.19658 1.23653 0.11564  -0.14892 0.11506  500 LYS I CD    
13375 C CE    . LYS I 31  ? 1.93695 2.14526 1.21735 0.12321  -0.15589 0.13136  500 LYS I CE    
13376 N NZ    . LYS I 31  ? 1.91488 2.09590 1.23398 0.10695  -0.16107 0.11278  500 LYS I NZ    
13377 N N     . ALA I 32  ? 1.75584 2.08011 0.94885 0.16357  -0.13723 0.19453  501 ALA I N     
13378 C CA    . ALA I 32  ? 1.68815 2.04964 0.87980 0.16534  -0.13649 0.22154  501 ALA I CA    
13379 C C     . ALA I 32  ? 1.67096 2.04724 0.84983 0.18852  -0.13020 0.23603  501 ALA I C     
13380 O O     . ALA I 32  ? 1.37125 1.76585 0.55161 0.19866  -0.12751 0.25600  501 ALA I O     
13381 C CB    . ALA I 32  ? 1.58799 1.98126 0.78573 0.14071  -0.13887 0.22353  501 ALA I CB    
13382 N N     . GLU I 33  ? 1.70156 2.06942 0.87220 0.19630  -0.12696 0.22505  502 GLU I N     
13383 C CA    . GLU I 33  ? 1.69262 2.06301 0.86900 0.21545  -0.11907 0.23309  502 GLU I CA    
13384 C C     . GLU I 33  ? 1.66115 2.00893 0.83765 0.23561  -0.11470 0.23154  502 GLU I C     
13385 O O     . GLU I 33  ? 1.66836 2.02829 0.85694 0.24661  -0.10776 0.24328  502 GLU I O     
13386 C CB    . GLU I 33  ? 1.69189 2.05479 0.86451 0.21672  -0.11706 0.22085  502 GLU I CB    
13387 C CG    . GLU I 33  ? 1.65097 2.00332 0.83261 0.23909  -0.10879 0.22122  502 GLU I CG    
13388 C CD    . GLU I 33  ? 1.60041 1.94315 0.77732 0.23977  -0.10781 0.20924  502 GLU I CD    
13389 O OE1   . GLU I 33  ? 1.57084 1.92503 0.74048 0.21994  -0.11270 0.20536  502 GLU I OE1   
13390 O OE2   . GLU I 33  ? 1.56657 1.89235 0.74658 0.25922  -0.10188 0.20322  502 GLU I OE2   
13391 N N     . ILE I 34  ? 1.66031 1.97807 0.82322 0.24012  -0.11891 0.21682  503 ILE I N     
13392 C CA    . ILE I 34  ? 1.60942 1.90699 0.77094 0.25580  -0.11668 0.21577  503 ILE I CA    
13393 C C     . ILE I 34  ? 1.60911 1.92371 0.77637 0.25104  -0.11805 0.23431  503 ILE I C     
13394 O O     . ILE I 34  ? 1.63638 1.95352 0.80825 0.26160  -0.11180 0.24035  503 ILE I O     
13395 C CB    . ILE I 34  ? 1.54200 1.80058 0.69699 0.25651  -0.12257 0.19560  503 ILE I CB    
13396 C CG1   . ILE I 34  ? 1.51349 1.75331 0.66265 0.26667  -0.11826 0.17710  503 ILE I CG1   
13397 C CG2   . ILE I 34  ? 1.39383 1.63608 0.54598 0.26664  -0.12476 0.19915  503 ILE I CG2   
13398 C CD1   . ILE I 34  ? 1.46882 1.70905 0.61988 0.28780  -0.10871 0.17894  503 ILE I CD1   
13399 N N     . MET I 35  ? 1.62461 1.95449 0.79191 0.23412  -0.12560 0.24309  504 MET I N     
13400 C CA    . MET I 35  ? 1.71366 2.06246 0.88741 0.22772  -0.12727 0.26257  504 MET I CA    
13401 C C     . MET I 35  ? 1.73726 2.11313 0.92482 0.23091  -0.11735 0.27552  504 MET I C     
13402 O O     . MET I 35  ? 1.74590 2.12926 0.93724 0.23636  -0.11275 0.28537  504 MET I O     
13403 C CB    . MET I 35  ? 1.78774 2.14150 0.97504 0.20334  -0.13520 0.26342  504 MET I CB    
13404 C CG    . MET I 35  ? 1.79586 2.17956 0.98994 0.19511  -0.13621 0.28632  504 MET I CG    
13405 S SD    . MET I 35  ? 1.78610 2.15494 0.98624 0.19281  -0.14250 0.29725  504 MET I SD    
13406 C CE    . MET I 35  ? 1.78629 2.19940 0.99013 0.18617  -0.13988 0.32505  504 MET I CE    
13407 N N     . GLU I 36  ? 1.74004 2.13337 0.93522 0.22746  -0.11428 0.27611  505 GLU I N     
13408 C CA    . GLU I 36  ? 1.69155 2.11305 0.90224 0.23288  -0.10586 0.28958  505 GLU I CA    
13409 C C     . GLU I 36  ? 1.64497 2.06010 0.85850 0.25451  -0.09549 0.28468  505 GLU I C     
13410 O O     . GLU I 36  ? 1.59383 2.02976 0.81614 0.26226  -0.08768 0.29502  505 GLU I O     
13411 C CB    . GLU I 36  ? 1.65084 2.09299 0.87016 0.22407  -0.10712 0.29341  505 GLU I CB    
13412 C CG    . GLU I 36  ? 1.60940 2.08044 0.84747 0.23368  -0.09921 0.30750  505 GLU I CG    
13413 C CD    . GLU I 36  ? 1.58936 2.07492 0.83589 0.22881  -0.10125 0.31045  505 GLU I CD    
13414 O OE1   . GLU I 36  ? 1.58956 2.07707 0.82930 0.20970  -0.10933 0.30718  505 GLU I OE1   
13415 O OE2   . GLU I 36  ? 1.57769 2.07585 0.83800 0.24369  -0.09492 0.31688  505 GLU I OE2   
13416 N N     . SER I 37  ? 1.67819 2.06656 0.88364 0.26463  -0.09479 0.26795  506 SER I N     
13417 C CA    . SER I 37  ? 1.66871 2.05170 0.87607 0.28565  -0.08481 0.26128  506 SER I CA    
13418 C C     . SER I 37  ? 1.77331 2.15179 0.97361 0.28996  -0.08231 0.26204  506 SER I C     
13419 O O     . SER I 37  ? 1.78989 2.18690 0.99546 0.30200  -0.07201 0.26591  506 SER I O     
13420 C CB    . SER I 37  ? 1.58764 1.94175 0.78761 0.29429  -0.08543 0.24271  506 SER I CB    
13421 O OG    . SER I 37  ? 1.55207 1.91473 0.75864 0.29027  -0.08665 0.24363  506 SER I OG    
13422 N N     . ILE I 38  ? 1.80299 2.16042 0.99128 0.28004  -0.09179 0.25946  507 ILE I N     
13423 C CA    . ILE I 38  ? 1.80339 2.15846 0.98476 0.28121  -0.09139 0.26334  507 ILE I CA    
13424 C C     . ILE I 38  ? 1.79456 2.18051 0.98243 0.27213  -0.08912 0.28240  507 ILE I C     
13425 O O     . ILE I 38  ? 1.75785 2.15305 0.94175 0.27455  -0.08443 0.28703  507 ILE I O     
13426 C CB    . ILE I 38  ? 1.76651 2.09181 0.93547 0.27435  -0.10405 0.25896  507 ILE I CB    
13427 C CG1   . ILE I 38  ? 1.77518 2.10532 0.94516 0.25672  -0.11540 0.27064  507 ILE I CG1   
13428 C CG2   . ILE I 38  ? 1.70046 1.99506 0.86269 0.28381  -0.10608 0.23901  507 ILE I CG2   
13429 C CD1   . ILE I 38  ? 1.78890 2.09773 0.95019 0.25149  -0.12858 0.27288  507 ILE I CD1   
13430 N N     . LYS I 39  ? 1.76959 2.17372 0.96669 0.26076  -0.09216 0.29335  508 LYS I N     
13431 C CA    . LYS I 39  ? 1.80430 2.24067 1.01007 0.25439  -0.08812 0.31091  508 LYS I CA    
13432 C C     . LYS I 39  ? 1.84480 2.30803 1.06082 0.26944  -0.07388 0.31249  508 LYS I C     
13433 O O     . LYS I 39  ? 1.87225 2.35933 1.09028 0.27117  -0.06629 0.32142  508 LYS I O     
13434 C CB    . LYS I 39  ? 1.79702 2.24657 1.01045 0.23802  -0.09576 0.32151  508 LYS I CB    
13435 C CG    . LYS I 39  ? 1.77749 2.26373 1.00390 0.23287  -0.09068 0.33916  508 LYS I CG    
13436 C CD    . LYS I 39  ? 1.69860 2.19702 0.93138 0.21496  -0.09952 0.34861  508 LYS I CD    
13437 C CE    . LYS I 39  ? 1.61464 2.14995 0.86164 0.21017  -0.09468 0.36642  508 LYS I CE    
13438 N NZ    . LYS I 39  ? 1.57105 2.11935 0.82342 0.19101  -0.10384 0.37606  508 LYS I NZ    
13439 N N     . ARG I 40  ? 1.84900 2.31088 1.07168 0.28104  -0.06992 0.30445  509 ARG I N     
13440 C CA    . ARG I 40  ? 1.79624 2.28623 1.03126 0.29829  -0.05686 0.30768  509 ARG I CA    
13441 C C     . ARG I 40  ? 1.73532 2.22228 0.96147 0.31497  -0.04640 0.29632  509 ARG I C     
13442 O O     . ARG I 40  ? 1.67012 2.18786 0.90316 0.32788  -0.03368 0.30048  509 ARG I O     
13443 C CB    . ARG I 40  ? 1.81847 2.30938 1.06487 0.30523  -0.05739 0.30585  509 ARG I CB    
13444 C CG    . ARG I 40  ? 1.84127 2.37176 1.10818 0.31727  -0.04838 0.31992  509 ARG I CG    
13445 C CD    . ARG I 40  ? 1.82223 2.36202 1.10322 0.30915  -0.05593 0.32964  509 ARG I CD    
13446 N NE    . ARG I 40  ? 1.80862 2.34547 1.08557 0.28451  -0.06727 0.33518  509 ARG I NE    
13447 C CZ    . ARG I 40  ? 1.78186 2.34659 1.06851 0.27419  -0.06823 0.35140  509 ARG I CZ    
13448 N NH1   . ARG I 40  ? 1.78066 2.34216 1.06266 0.25261  -0.07844 0.35474  509 ARG I NH1   
13449 N NH2   . ARG I 40  ? 1.75816 2.35635 1.05935 0.28608  -0.05840 0.36408  509 ARG I NH2   
13450 N N     . LEU I 41  ? 1.76931 2.22255 0.98020 0.31512  -0.05116 0.28181  510 LEU I N     
13451 C CA    . LEU I 41  ? 1.75426 2.20550 0.95579 0.32995  -0.04161 0.26948  510 LEU I CA    
13452 C C     . LEU I 41  ? 1.79839 2.26523 0.99034 0.32197  -0.03865 0.27597  510 LEU I C     
13453 O O     . LEU I 41  ? 1.83931 2.33022 1.02895 0.33322  -0.02524 0.27227  510 LEU I O     
13454 C CB    . LEU I 41  ? 1.65955 2.07058 0.84959 0.33341  -0.04808 0.25197  510 LEU I CB    
13455 C CG    . LEU I 41  ? 1.61397 2.01847 0.80910 0.35391  -0.04065 0.23825  510 LEU I CG    
13456 C CD1   . LEU I 41  ? 1.59615 2.00400 0.80526 0.35253  -0.04426 0.24463  510 LEU I CD1   
13457 C CD2   . LEU I 41  ? 1.62102 1.98828 0.80321 0.35848  -0.04506 0.21971  510 LEU I CD2   
13458 N N     . TYR I 42  ? 1.21730 2.48226 1.44727 0.59553  0.25713  -0.06926 511 TYR I N     
13459 C CA    . TYR I 42  ? 1.20471 2.46290 1.43219 0.58900  0.24607  -0.08313 511 TYR I CA    
13460 C C     . TYR I 42  ? 1.17800 2.46023 1.39813 0.59179  0.22906  -0.07595 511 TYR I C     
13461 O O     . TYR I 42  ? 1.21013 2.50859 1.42455 0.58507  0.21027  -0.08738 511 TYR I O     
13462 C CB    . TYR I 42  ? 1.20661 2.45970 1.43294 0.57611  0.23572  -0.10769 511 TYR I CB    
13463 C CG    . TYR I 42  ? 1.22170 2.46109 1.45741 0.57197  0.24963  -0.11657 511 TYR I CG    
13464 C CD1   . TYR I 42  ? 1.23426 2.48642 1.47130 0.57016  0.24959  -0.11557 511 TYR I CD1   
13465 C CD2   . TYR I 42  ? 1.25061 2.46641 1.49480 0.57032  0.26315  -0.12668 511 TYR I CD2   
13466 C CE1   . TYR I 42  ? 1.26269 2.50583 1.51194 0.56575  0.26342  -0.12327 511 TYR I CE1   
13467 C CE2   . TYR I 42  ? 1.25947 2.46636 1.51595 0.56601  0.27629  -0.13669 511 TYR I CE2   
13468 C CZ    . TYR I 42  ? 1.27194 2.49328 1.53228 0.56320  0.27677  -0.13437 511 TYR I CZ    
13469 O OH    . TYR I 42  ? 1.29291 2.50890 1.56898 0.55830  0.29090  -0.14390 511 TYR I OH    
13470 N N     . PRO I 43  ? 1.10156 2.38779 1.32283 0.60205  0.23543  -0.05770 512 PRO I N     
13471 C CA    . PRO I 43  ? 1.03111 2.34646 1.24852 0.60522  0.21990  -0.05013 512 PRO I CA    
13472 C C     . PRO I 43  ? 0.93852 2.25762 1.15671 0.59735  0.20610  -0.06210 512 PRO I C     
13473 O O     . PRO I 43  ? 0.92619 2.27089 1.14298 0.59452  0.18888  -0.06578 512 PRO I O     
13474 C CB    . PRO I 43  ? 0.97239 2.28931 1.19193 0.61927  0.23336  -0.02656 512 PRO I CB    
13475 C CG    . PRO I 43  ? 0.99171 2.28017 1.21532 0.62430  0.25655  -0.02093 512 PRO I CG    
13476 C CD    . PRO I 43  ? 1.10075 2.36717 1.32753 0.61216  0.25730  -0.04317 512 PRO I CD    
13477 N N     . GLY I 44  ? 0.94053 2.23582 1.16124 0.59455  0.21366  -0.06845 513 GLY I N     
13478 C CA    . GLY I 44  ? 0.92814 2.22602 1.14910 0.58822  0.20258  -0.07814 513 GLY I CA    
13479 C C     . GLY I 44  ? 0.91444 2.20820 1.13109 0.57720  0.19061  -0.09971 513 GLY I C     
13480 O O     . GLY I 44  ? 0.90743 2.19751 1.12348 0.57281  0.18456  -0.10815 513 GLY I O     
13481 N N     . SER I 45  ? 1.00194 2.29707 1.21512 0.57355  0.18741  -0.10798 514 SER I N     
13482 C CA    . SER I 45  ? 1.01032 2.30004 1.21858 0.56411  0.17704  -0.12859 514 SER I CA    
13483 C C     . SER I 45  ? 1.07367 2.38205 1.27722 0.56141  0.16446  -0.13473 514 SER I C     
13484 O O     . SER I 45  ? 1.04999 2.35441 1.24866 0.55457  0.15601  -0.15148 514 SER I O     
13485 C CB    . SER I 45  ? 0.99049 2.25353 1.19941 0.56116  0.18934  -0.13888 514 SER I CB    
13486 O OG    . SER I 45  ? 1.00582 2.25139 1.21523 0.56245  0.19602  -0.14087 514 SER I OG    
13487 N N     . VAL I 46  ? 1.08886 2.41810 1.29230 0.56772  0.16268  -0.12208 515 VAL I N     
13488 C CA    . VAL I 46  ? 1.12593 2.47495 1.32285 0.56737  0.15056  -0.12767 515 VAL I CA    
13489 C C     . VAL I 46  ? 1.14468 2.52273 1.34207 0.57061  0.13611  -0.12426 515 VAL I C     
13490 O O     . VAL I 46  ? 1.14486 2.53844 1.34459 0.57882  0.13954  -0.10818 515 VAL I O     
13491 C CB    . VAL I 46  ? 1.13403 2.48451 1.32947 0.57350  0.16203  -0.11660 515 VAL I CB    
13492 C CG1   . VAL I 46  ? 1.10703 2.48049 1.29339 0.57500  0.14883  -0.12179 515 VAL I CG1   
13493 C CG2   . VAL I 46  ? 1.14008 2.46427 1.34015 0.56916  0.17725  -0.12165 515 VAL I CG2   
13494 N N     . TYR I 47  ? 1.11034 2.49710 1.30670 0.56475  0.12015  -0.13972 516 TYR I N     
13495 C CA    . TYR I 47  ? 1.08411 2.49938 1.28588 0.56643  0.10657  -0.13940 516 TYR I CA    
13496 C C     . TYR I 47  ? 1.03948 2.48216 1.23463 0.57133  0.09466  -0.14253 516 TYR I C     
13497 O O     . TYR I 47  ? 0.96409 2.43487 1.16504 0.57363  0.08291  -0.14306 516 TYR I O     
13498 C CB    . TYR I 47  ? 1.09851 2.51157 1.30503 0.55902  0.09611  -0.15425 516 TYR I CB    
13499 C CG    . TYR I 47  ? 1.14967 2.54216 1.36236 0.55626  0.10630  -0.14975 516 TYR I CG    
13500 C CD1   . TYR I 47  ? 1.20705 2.58901 1.42294 0.56081  0.12178  -0.13326 516 TYR I CD1   
13501 C CD2   . TYR I 47  ? 1.16100 2.54432 1.37496 0.55077  0.10102  -0.16181 516 TYR I CD2   
13502 C CE1   . TYR I 47  ? 1.23823 2.60185 1.45776 0.55981  0.13096  -0.13003 516 TYR I CE1   
13503 C CE2   . TYR I 47  ? 1.20856 2.57438 1.42575 0.54995  0.11052  -0.15730 516 TYR I CE2   
13504 C CZ    . TYR I 47  ? 1.24778 2.60404 1.46737 0.55439  0.12513  -0.14198 516 TYR I CZ    
13505 O OH    . TYR I 47  ? 1.26697 2.60620 1.48795 0.55500  0.13445  -0.13829 516 TYR I OH    
13506 N N     . GLY I 48  ? 1.08546 2.52261 1.26963 0.57327  0.09739  -0.14503 517 GLY I N     
13507 C CA    . GLY I 48  ? 1.18708 2.64959 1.36181 0.57992  0.08740  -0.14736 517 GLY I CA    
13508 C C     . GLY I 48  ? 1.25271 2.71625 1.41910 0.57572  0.07378  -0.16870 517 GLY I C     
13509 O O     . GLY I 48  ? 1.30396 2.75060 1.47247 0.56773  0.07062  -0.18181 517 GLY I O     
13510 N N     . ARG I 49  ? 1.23294 2.71744 1.38812 0.58295  0.06587  -0.17158 518 ARG I N     
13511 C CA    . ARG I 49  ? 1.17514 2.66503 1.32094 0.58168  0.05136  -0.19214 518 ARG I CA    
13512 C C     . ARG I 49  ? 1.09248 2.59847 1.24612 0.57939  0.03401  -0.20745 518 ARG I C     
13513 O O     . ARG I 49  ? 1.10398 2.62299 1.27080 0.57912  0.03222  -0.20120 518 ARG I O     
13514 C CB    . ARG I 49  ? 1.23197 2.74194 1.36252 0.59195  0.04781  -0.19080 518 ARG I CB    
13515 C CG    . ARG I 49  ? 1.23345 2.73635 1.36036 0.59716  0.06617  -0.17025 518 ARG I CG    
13516 C CD    . ARG I 49  ? 1.20190 2.72647 1.31241 0.60837  0.06210  -0.16921 518 ARG I CD    
13517 N NE    . ARG I 49  ? 1.16550 2.67918 1.26805 0.60468  0.06037  -0.18180 518 ARG I NE    
13518 C CZ    . ARG I 49  ? 1.15323 2.65340 1.25533 0.60380  0.07540  -0.17250 518 ARG I CZ    
13519 N NH1   . ARG I 49  ? 1.12394 2.61766 1.23326 0.60680  0.09416  -0.15070 518 ARG I NH1   
13520 N NH2   . ARG I 49  ? 1.16987 2.66367 1.26591 0.60021  0.07223  -0.18502 518 ARG I NH2   
13521 N N     . LEU I 50  ? 1.11960 2.62555 1.26675 0.57808  0.02142  -0.22773 519 LEU I N     
13522 C CA    . LEU I 50  ? 0.99990 2.51797 1.15787 0.57562  0.00594  -0.24391 519 LEU I CA    
13523 C C     . LEU I 50  ? 0.95375 2.50930 1.11475 0.58306  -0.00819 -0.24825 519 LEU I C     
13524 O O     . LEU I 50  ? 0.95192 2.52371 1.13166 0.58012  -0.01579 -0.25058 519 LEU I O     
13525 C CB    . LEU I 50  ? 0.96821 2.47224 1.11819 0.57356  -0.00219 -0.26420 519 LEU I CB    
13526 C CG    . LEU I 50  ? 0.93040 2.42793 1.09397 0.56818  -0.01007 -0.27769 519 LEU I CG    
13527 C CD1   . LEU I 50  ? 0.96873 2.44333 1.12030 0.56697  -0.01161 -0.29155 519 LEU I CD1   
13528 C CD2   . LEU I 50  ? 0.92585 2.45327 1.10126 0.57185  -0.02808 -0.29168 519 LEU I CD2   
13529 N N     . ILE I 51  ? 0.96819 2.53987 1.11207 0.59287  -0.01166 -0.24870 520 ILE I N     
13530 C CA    . ILE I 51  ? 1.00304 2.61243 1.14693 0.60137  -0.02722 -0.25625 520 ILE I CA    
13531 C C     . ILE I 51  ? 1.06315 2.69184 1.21863 0.60314  -0.02293 -0.23826 520 ILE I C     
13532 O O     . ILE I 51  ? 1.11639 2.77644 1.28220 0.60544  -0.03744 -0.24592 520 ILE I O     
13533 C CB    . ILE I 51  ? 0.93002 2.55237 1.04919 0.61364  -0.03089 -0.26020 520 ILE I CB    
13534 C CG1   . ILE I 51  ? 0.95754 2.56452 1.06452 0.61675  -0.01082 -0.23697 520 ILE I CG1   
13535 C CG2   . ILE I 51  ? 0.93110 2.54537 1.04079 0.61406  -0.04200 -0.28377 520 ILE I CG2   
13536 C CD1   . ILE I 51  ? 0.97758 2.60485 1.06267 0.63105  -0.01200 -0.23348 520 ILE I CD1   
13537 N N     . ASP I 52  ? 1.04868 2.65977 1.20394 0.60223  -0.00371 -0.21506 521 ASP I N     
13538 C CA    . ASP I 52  ? 1.06370 2.69161 1.22845 0.60566  0.00167  -0.19648 521 ASP I CA    
13539 C C     . ASP I 52  ? 1.09340 2.72331 1.28352 0.59583  -0.00127 -0.19719 521 ASP I C     
13540 O O     . ASP I 52  ? 1.09057 2.73805 1.29092 0.59822  0.00123  -0.18321 521 ASP I O     
13541 C CB    . ASP I 52  ? 1.06277 2.66928 1.22014 0.60925  0.02390  -0.17162 521 ASP I CB    
13542 C CG    . ASP I 52  ? 1.06299 2.66487 1.19931 0.61745  0.02973  -0.16829 521 ASP I CG    
13543 O OD1   . ASP I 52  ? 1.03365 2.60486 1.16737 0.61307  0.04429  -0.16195 521 ASP I OD1   
13544 O OD2   . ASP I 52  ? 1.07493 2.70532 1.19816 0.62843  0.01974  -0.17234 521 ASP I OD2   
13545 N N     . LEU I 53  ? 1.08590 2.69970 1.28650 0.58581  -0.00600 -0.21189 522 LEU I N     
13546 C CA    . LEU I 53  ? 1.11005 2.72257 1.33525 0.57654  -0.00560 -0.20979 522 LEU I CA    
13547 C C     . LEU I 53  ? 1.19728 2.83310 1.44228 0.57137  -0.02573 -0.23027 522 LEU I C     
13548 O O     . LEU I 53  ? 1.27769 2.91635 1.54684 0.56327  -0.02598 -0.22820 522 LEU I O     
13549 C CB    . LEU I 53  ? 1.00375 2.57641 1.22803 0.56941  0.00866  -0.20618 522 LEU I CB    
13550 C CG    . LEU I 53  ? 0.94783 2.49958 1.17055 0.56982  0.02911  -0.18334 522 LEU I CG    
13551 C CD1   . LEU I 53  ? 0.91123 2.45528 1.11463 0.57788  0.03948  -0.17205 522 LEU I CD1   
13552 C CD2   . LEU I 53  ? 0.94526 2.46292 1.17023 0.56224  0.03896  -0.18467 522 LEU I CD2   
13553 N N     . CYS I 54  ? 1.20270 2.85590 1.43996 0.57602  -0.04254 -0.24988 523 CYS I N     
13554 C CA    . CYS I 54  ? 1.18747 2.85867 1.44631 0.57038  -0.06237 -0.27176 523 CYS I CA    
13555 C C     . CYS I 54  ? 1.21640 2.91703 1.46690 0.57807  -0.08264 -0.29068 523 CYS I C     
13556 O O     . CYS I 54  ? 1.23335 2.93959 1.45812 0.58906  -0.08017 -0.28675 523 CYS I O     
13557 C CB    . CYS I 54  ? 1.15920 2.79983 1.41850 0.56467  -0.06178 -0.28448 523 CYS I CB    
13558 S SG    . CYS I 54  ? 1.14351 2.74936 1.36930 0.57088  -0.04953 -0.28521 523 CYS I SG    
13559 N N     . GLN I 55  ? 1.25905 2.96757 1.52697 0.56877  -0.10265 -0.31081 524 GLN I N     
13560 C CA    . GLN I 55  ? 1.24799 2.97535 1.51001 0.57079  -0.12614 -0.33454 524 GLN I CA    
13561 C C     . GLN I 55  ? 1.29881 3.00384 1.57899 0.55049  -0.14156 -0.35208 524 GLN I C     
13562 O O     . GLN I 55  ? 1.33902 3.03963 1.64549 0.53631  -0.13786 -0.34221 524 GLN I O     
13563 C CB    . GLN I 55  ? 1.21377 2.99399 1.48249 0.58116  -0.13437 -0.33056 524 GLN I CB    
13564 C CG    . GLN I 55  ? 1.20390 3.00894 1.45479 0.59258  -0.15422 -0.35252 524 GLN I CG    
13565 C CD    . GLN I 55  ? 1.25699 3.10341 1.52238 0.59084  -0.17222 -0.35953 524 GLN I CD    
13566 O OE1   . GLN I 55  ? 1.30717 3.17245 1.56214 0.59853  -0.16450 -0.34210 524 GLN I OE1   
13567 N NE2   . GLN I 55  ? 1.25636 3.10352 1.53986 0.57653  -0.19463 -0.38414 524 GLN I NE2   
13568 N N     . PRO I 56  ? 1.31507 3.00427 1.58258 0.54889  -0.15764 -0.37708 525 PRO I N     
13569 C CA    . PRO I 56  ? 1.30314 2.96600 1.58834 0.52938  -0.17120 -0.39361 525 PRO I CA    
13570 C C     . PRO I 56  ? 1.29026 2.98537 1.60423 0.51837  -0.18884 -0.40189 525 PRO I C     
13571 O O     . PRO I 56  ? 1.24984 2.99100 1.56720 0.52774  -0.19358 -0.39789 525 PRO I O     
13572 C CB    . PRO I 56  ? 1.30328 2.94441 1.56283 0.53542  -0.18334 -0.41846 525 PRO I CB    
13573 C CG    . PRO I 56  ? 1.29705 2.94021 1.52726 0.55468  -0.16878 -0.40885 525 PRO I CG    
13574 C CD    . PRO I 56  ? 1.31555 2.99986 1.55034 0.56488  -0.15904 -0.38835 525 PRO I CD    
13575 N N     . THR I 57  ? 1.31301 2.98349 1.64912 0.49805  -0.19844 -0.41346 526 THR I N     
13576 C CA    . THR I 57  ? 1.37478 3.07281 1.74439 0.48320  -0.21523 -0.42244 526 THR I CA    
13577 C C     . THR I 57  ? 1.47973 3.20093 1.84139 0.48781  -0.24140 -0.45283 526 THR I C     
13578 O O     . THR I 57  ? 1.48143 3.24987 1.85877 0.48837  -0.25438 -0.45748 526 THR I O     
13579 C CB    . THR I 57  ? 1.32340 2.98539 1.72195 0.45883  -0.21478 -0.42306 526 THR I CB    
13580 O OG1   . THR I 57  ? 1.36404 2.98550 1.75036 0.45385  -0.22619 -0.44713 526 THR I OG1   
13581 C CG2   . THR I 57  ? 1.24806 2.88459 1.64934 0.45686  -0.18885 -0.39458 526 THR I CG2   
13582 N N     . GLN I 58  ? 1.54812 3.23854 1.88528 0.49225  -0.24987 -0.47436 527 GLN I N     
13583 C CA    . GLN I 58  ? 1.55254 3.26174 1.87741 0.49914  -0.27446 -0.50513 527 GLN I CA    
13584 C C     . GLN I 58  ? 1.49131 3.22064 1.77616 0.52712  -0.27055 -0.50421 527 GLN I C     
13585 O O     . GLN I 58  ? 1.48086 3.21621 1.75311 0.53942  -0.24961 -0.47882 527 GLN I O     
13586 C CB    . GLN I 58  ? 1.59978 3.26197 1.92483 0.48630  -0.28770 -0.53158 527 GLN I CB    
13587 C CG    . GLN I 58  ? 1.62087 3.28990 1.98114 0.46456  -0.30969 -0.55324 527 GLN I CG    
13588 C CD    . GLN I 58  ? 1.60113 3.26083 2.00346 0.44061  -0.29957 -0.53406 527 GLN I CD    
13589 O OE1   . GLN I 58  ? 1.59543 3.22176 1.99771 0.43706  -0.27821 -0.51152 527 GLN I OE1   
13590 N NE2   . GLN I 58  ? 1.58102 3.27244 2.01993 0.42451  -0.31504 -0.54326 527 GLN I NE2   
13591 N N     . LYS I 59  ? 1.48285 3.22211 1.74784 0.53748  -0.29042 -0.53237 528 LYS I N     
13592 C CA    . LYS I 59  ? 1.42717 3.19160 1.65509 0.56507  -0.28894 -0.53347 528 LYS I CA    
13593 C C     . LYS I 59  ? 1.44315 3.16781 1.63937 0.57464  -0.28532 -0.54432 528 LYS I C     
13594 O O     . LYS I 59  ? 1.42171 3.15166 1.59158 0.59348  -0.27031 -0.53066 528 LYS I O     
13595 C CB    . LYS I 59  ? 1.34455 3.15699 1.56878 0.57487  -0.31383 -0.55699 528 LYS I CB    
13596 C CG    . LYS I 59  ? 1.25273 3.11432 1.45176 0.60295  -0.30808 -0.54443 528 LYS I CG    
13597 C CD    . LYS I 59  ? 1.17898 3.05482 1.38914 0.60497  -0.28332 -0.50637 528 LYS I CD    
13598 C CE    . LYS I 59  ? 1.19160 3.10551 1.37492 0.62960  -0.27403 -0.49098 528 LYS I CE    
13599 N NZ    . LYS I 59  ? 1.07218 2.97729 1.25346 0.63240  -0.24361 -0.45289 528 LYS I NZ    
13600 N N     . LYS I 60  ? 1.73373 2.63461 1.55180 -0.19621 -0.47343 0.32766  529 LYS I N     
13601 C CA    . LYS I 60  ? 1.80551 2.64380 1.58433 -0.19547 -0.44829 0.30551  529 LYS I CA    
13602 C C     . LYS I 60  ? 1.85723 2.70211 1.68172 -0.18168 -0.40865 0.30871  529 LYS I C     
13603 O O     . LYS I 60  ? 1.86821 2.66924 1.66595 -0.16621 -0.37869 0.29589  529 LYS I O     
13604 C CB    . LYS I 60  ? 1.81420 2.62614 1.57405 -0.22815 -0.47098 0.28589  529 LYS I CB    
13605 C CG    . LYS I 60  ? 1.74817 2.61439 1.56683 -0.25378 -0.49572 0.29589  529 LYS I CG    
13606 C CD    . LYS I 60  ? 1.75494 2.60002 1.54602 -0.28733 -0.52847 0.27938  529 LYS I CD    
13607 C CE    . LYS I 60  ? 1.78312 2.61701 1.52053 -0.28916 -0.56173 0.27713  529 LYS I CE    
13608 N NZ    . LYS I 60  ? 1.80387 2.62062 1.51741 -0.32296 -0.59550 0.26178  529 LYS I NZ    
13609 N N     . TYR I 61  ? 1.80874 2.70858 1.70326 -0.18671 -0.40784 0.32524  530 TYR I N     
13610 C CA    . TYR I 61  ? 1.75139 2.65933 1.69097 -0.17411 -0.37202 0.32972  530 TYR I CA    
13611 C C     . TYR I 61  ? 1.74296 2.65886 1.68641 -0.13976 -0.34382 0.34316  530 TYR I C     
13612 O O     . TYR I 61  ? 1.72893 2.63755 1.69522 -0.12511 -0.31037 0.34268  530 TYR I O     
13613 C CB    . TYR I 61  ? 1.68365 2.64626 1.69546 -0.19032 -0.37815 0.34364  530 TYR I CB    
13614 C CG    . TYR I 61  ? 1.67408 2.63633 1.68986 -0.22682 -0.40627 0.33304  530 TYR I CG    
13615 C CD1   . TYR I 61  ? 1.63151 2.64772 1.71032 -0.24451 -0.41680 0.34611  530 TYR I CD1   
13616 C CD2   . TYR I 61  ? 1.71977 2.62624 1.67786 -0.24386 -0.41948 0.30927  530 TYR I CD2   
13617 C CE1   . TYR I 61  ? 1.66467 2.67992 1.74811 -0.27894 -0.44017 0.33619  530 TYR I CE1   
13618 C CE2   . TYR I 61  ? 1.74485 2.64920 1.70534 -0.27736 -0.44405 0.29986  530 TYR I CE2   
13619 C CZ    . TYR I 61  ? 1.72340 2.68178 1.74659 -0.29526 -0.45382 0.31330  530 TYR I CZ    
13620 O OH    . TYR I 61  ? 1.75585 2.71074 1.78166 -0.33003 -0.47631 0.30331  530 TYR I OH    
13621 N N     . GLN I 62  ? 1.73929 2.66557 1.65693 -0.12632 -0.35653 0.35408  531 GLN I N     
13622 C CA    . GLN I 62  ? 1.67215 2.59005 1.57607 -0.09398 -0.32813 0.36277  531 GLN I CA    
13623 C C     . GLN I 62  ? 1.59192 2.44369 1.44367 -0.08465 -0.30142 0.34014  531 GLN I C     
13624 O O     . GLN I 62  ? 1.53753 2.37905 1.40170 -0.06424 -0.26521 0.33997  531 GLN I O     
13625 C CB    . GLN I 62  ? 1.77728 2.71085 1.65354 -0.08271 -0.35006 0.37714  531 GLN I CB    
13626 C CG    . GLN I 62  ? 1.81746 2.82163 1.75166 -0.08266 -0.37034 0.40169  531 GLN I CG    
13627 C CD    . GLN I 62  ? 1.88238 2.89746 1.78814 -0.06253 -0.38468 0.41689  531 GLN I CD    
13628 O OE1   . GLN I 62  ? 1.93232 2.89974 1.76831 -0.05414 -0.38622 0.40807  531 GLN I OE1   
13629 N NE2   . GLN I 62  ? 1.86071 2.93676 1.81884 -0.05407 -0.39503 0.43947  531 GLN I NE2   
13630 N N     . ILE I 63  ? 1.66994 2.47671 1.46444 -0.09970 -0.31892 0.31985  532 ILE I N     
13631 C CA    . ILE I 63  ? 1.59438 2.33820 1.34067 -0.09310 -0.29529 0.29540  532 ILE I CA    
13632 C C     . ILE I 63  ? 1.53379 2.26583 1.31327 -0.09810 -0.27415 0.28169  532 ILE I C     
13633 O O     . ILE I 63  ? 1.55404 2.25520 1.32641 -0.08144 -0.24111 0.26924  532 ILE I O     
13634 C CB    . ILE I 63  ? 1.60749 2.30773 1.28604 -0.10964 -0.32171 0.27731  532 ILE I CB    
13635 C CG1   . ILE I 63  ? 1.60443 2.32926 1.26348 -0.11251 -0.35577 0.29356  532 ILE I CG1   
13636 C CG2   . ILE I 63  ? 1.63987 2.27843 1.26051 -0.09541 -0.29577 0.25661  532 ILE I CG2   
13637 C CD1   . ILE I 63  ? 1.63617 2.32235 1.23136 -0.13096 -0.38649 0.27755  532 ILE I CD1   
13638 N N     . ALA I 64  ? 1.51845 2.27400 1.33462 -0.12086 -0.29269 0.28328  533 ALA I N     
13639 C CA    . ALA I 64  ? 1.46199 2.20474 1.30806 -0.12538 -0.27433 0.27167  533 ALA I CA    
13640 C C     . ALA I 64  ? 1.37922 2.14767 1.27555 -0.10204 -0.24054 0.28527  533 ALA I C     
13641 O O     . ALA I 64  ? 1.32405 2.06331 1.22360 -0.09089 -0.21317 0.27105  533 ALA I O     
13642 C CB    . ALA I 64  ? 1.46630 2.22964 1.34028 -0.15510 -0.30034 0.27322  533 ALA I CB    
13643 N N     . VAL I 65  ? 1.34339 2.16582 1.27872 -0.09343 -0.24261 0.31207  534 VAL I N     
13644 C CA    . VAL I 65  ? 1.31903 2.16862 1.30220 -0.07118 -0.21182 0.32724  534 VAL I CA    
13645 C C     . VAL I 65  ? 1.33604 2.15588 1.28943 -0.04357 -0.18162 0.32158  534 VAL I C     
13646 O O     . VAL I 65  ? 1.30574 2.12011 1.28358 -0.02664 -0.14965 0.31960  534 VAL I O     
13647 C CB    . VAL I 65  ? 1.31260 2.22848 1.34366 -0.07075 -0.22562 0.35682  534 VAL I CB    
13648 C CG1   . VAL I 65  ? 1.28748 2.22851 1.34724 -0.04119 -0.19693 0.37560  534 VAL I CG1   
13649 C CG2   . VAL I 65  ? 1.27519 2.22201 1.35703 -0.09321 -0.23746 0.36181  534 VAL I CG2   
13650 N N     . THR I 66  ? 1.35382 2.15115 1.25265 -0.03925 -0.19053 0.31766  535 THR I N     
13651 C CA    . THR I 66  ? 1.41819 2.17740 1.28031 -0.01668 -0.16069 0.30750  535 THR I CA    
13652 C C     . THR I 66  ? 1.41427 2.12521 1.26380 -0.01707 -0.13975 0.27830  535 THR I C     
13653 O O     . THR I 66  ? 1.37054 2.06903 1.23261 0.00264  -0.10533 0.27247  535 THR I O     
13654 C CB    . THR I 66  ? 1.52547 2.26138 1.32342 -0.01629 -0.17710 0.30585  535 THR I CB    
13655 O OG1   . THR I 66  ? 1.52178 2.29686 1.32974 -0.00401 -0.18480 0.33295  535 THR I OG1   
13656 C CG2   . THR I 66  ? 1.57279 2.25316 1.32090 -0.00132 -0.14810 0.28547  535 THR I CG2   
13657 N N     . LYS I 67  ? 1.42620 2.11028 1.25286 -0.03933 -0.16100 0.25917  536 LYS I N     
13658 C CA    . LYS I 67  ? 1.39956 2.03684 1.21342 -0.03989 -0.14509 0.22990  536 LYS I CA    
13659 C C     . LYS I 67  ? 1.27267 1.92432 1.14250 -0.03312 -0.12504 0.23093  536 LYS I C     
13660 O O     . LYS I 67  ? 1.22083 1.84344 1.09211 -0.01879 -0.09795 0.21268  536 LYS I O     
13661 C CB    . LYS I 67  ? 1.44071 2.04829 1.21921 -0.06594 -0.17500 0.21154  536 LYS I CB    
13662 C CG    . LYS I 67  ? 1.40424 1.95972 1.16390 -0.06678 -0.16273 0.17927  536 LYS I CG    
13663 C CD    . LYS I 67  ? 1.38663 1.90861 1.12190 -0.04390 -0.13041 0.16267  536 LYS I CD    
13664 C CE    . LYS I 67  ? 1.38664 1.85899 1.10586 -0.04333 -0.11950 0.12874  536 LYS I CE    
13665 N NZ    . LYS I 67  ? 1.39513 1.83584 1.08976 -0.02307 -0.08866 0.11073  536 LYS I NZ    
13666 N N     . VAL I 68  ? 1.25898 1.95457 1.17543 -0.04308 -0.13776 0.25129  537 VAL I N     
13667 C CA    . VAL I 68  ? 1.19103 1.89718 1.15729 -0.03746 -0.11950 0.25293  537 VAL I CA    
13668 C C     . VAL I 68  ? 1.17208 1.89627 1.16785 -0.00912 -0.08574 0.26489  537 VAL I C     
13669 O O     . VAL I 68  ? 1.07743 1.78317 1.09025 0.00440  -0.06040 0.25264  537 VAL I O     
13670 C CB    . VAL I 68  ? 1.21204 1.95806 1.21850 -0.05755 -0.14074 0.27084  537 VAL I CB    
13671 C CG1   . VAL I 68  ? 1.17862 1.93298 1.23336 -0.05056 -0.12015 0.27404  537 VAL I CG1   
13672 C CG2   . VAL I 68  ? 1.25178 1.97363 1.22834 -0.08625 -0.17108 0.25585  537 VAL I CG2   
13673 N N     . LEU I 69  ? 1.19719 1.95550 1.19768 0.00098  -0.08537 0.28803  538 LEU I N     
13674 C CA    . LEU I 69  ? 1.13928 1.91677 1.16845 0.02714  -0.05405 0.30192  538 LEU I CA    
13675 C C     . LEU I 69  ? 1.14820 1.88329 1.14317 0.04568  -0.02592 0.28228  538 LEU I C     
13676 O O     . LEU I 69  ? 1.04238 1.76529 1.05909 0.06097  0.00298  0.27255  538 LEU I O     
13677 C CB    . LEU I 69  ? 1.02560 1.85113 1.06845 0.03259  -0.06399 0.33270  538 LEU I CB    
13678 C CG    . LEU I 69  ? 0.97888 1.85631 1.06931 0.01801  -0.08596 0.35453  538 LEU I CG    
13679 C CD1   . LEU I 69  ? 0.88552 1.81008 0.99089 0.02821  -0.09353 0.38325  538 LEU I CD1   
13680 C CD2   . LEU I 69  ? 0.93656 1.82563 1.07909 0.02074  -0.06747 0.35668  538 LEU I CD2   
13681 N N     . GLY I 70  ? 1.25665 1.96792 1.19802 0.04448  -0.03335 0.27543  539 GLY I N     
13682 C CA    . GLY I 70  ? 1.30279 1.97310 1.21029 0.06058  -0.00497 0.25630  539 GLY I CA    
13683 C C     . GLY I 70  ? 1.30656 1.99346 1.23163 0.08553  0.02629  0.27214  539 GLY I C     
13684 O O     . GLY I 70  ? 1.38336 2.09059 1.29583 0.09172  0.02099  0.29409  539 GLY I O     
13685 N N     . LYS I 71  ? 1.23644 1.91350 1.18979 0.10055  0.05838  0.26071  540 LYS I N     
13686 C CA    . LYS I 71  ? 1.14293 1.83566 1.11730 0.12392  0.08998  0.27527  540 LYS I CA    
13687 C C     . LYS I 71  ? 1.08378 1.83008 1.11046 0.12812  0.08505  0.30658  540 LYS I C     
13688 O O     . LYS I 71  ? 1.07652 1.84090 1.11861 0.14694  0.10671  0.32394  540 LYS I O     
13689 C CB    . LYS I 71  ? 1.08902 1.75377 1.07847 0.13805  0.12525  0.25072  540 LYS I CB    
13690 C CG    . LYS I 71  ? 1.12593 1.73875 1.07176 0.13339  0.13091  0.21584  540 LYS I CG    
13691 C CD    . LYS I 71  ? 1.08185 1.67049 1.03885 0.15195  0.17135  0.19428  540 LYS I CD    
13692 C CE    . LYS I 71  ? 1.00402 1.60703 1.01843 0.15940  0.18181  0.19029  540 LYS I CE    
13693 N NZ    . LYS I 71  ? 0.96958 1.55099 0.99844 0.17760  0.21989  0.16780  540 LYS I NZ    
13694 N N     . ASN I 72  ? 1.08792 1.85869 1.14140 0.11084  0.05827  0.31383  541 ASN I N     
13695 C CA    . ASN I 72  ? 1.00411 1.82676 1.10905 0.11320  0.05352  0.34272  541 ASN I CA    
13696 C C     . ASN I 72  ? 1.00413 1.86163 1.10069 0.11393  0.03513  0.36988  541 ASN I C     
13697 O O     . ASN I 72  ? 0.92369 1.82528 1.06162 0.12190  0.03695  0.39530  541 ASN I O     
13698 C CB    . ASN I 72  ? 0.91981 1.75447 1.05436 0.09291  0.03239  0.34037  541 ASN I CB    
13699 C CG    . ASN I 72  ? 0.84163 1.65102 0.99756 0.09746  0.05226  0.32042  541 ASN I CG    
13700 O OD1   . ASN I 72  ? 0.78528 1.59237 0.96175 0.11801  0.08266  0.31996  541 ASN I OD1   
13701 N ND2   . ASN I 72  ? 0.84627 1.63482 0.99607 0.07861  0.03439  0.30330  541 ASN I ND2   
13702 N N     . MET I 73  ? 0.97315 1.81104 1.01668 0.10669  0.01691  0.36468  542 MET I N     
13703 C CA    . MET I 73  ? 1.05629 1.92485 1.08862 0.10805  -0.00450 0.38907  542 MET I CA    
13704 C C     . MET I 73  ? 1.09882 1.97792 1.13299 0.13469  0.02120  0.40736  542 MET I C     
13705 O O     . MET I 73  ? 1.19551 2.11546 1.24756 0.14108  0.00882  0.43359  542 MET I O     
13706 C CB    . MET I 73  ? 1.12073 1.95869 1.08971 0.09549  -0.02915 0.37742  542 MET I CB    
13707 C CG    . MET I 73  ? 1.17889 2.02134 1.14812 0.06719  -0.06531 0.36894  542 MET I CG    
13708 S SD    . MET I 73  ? 1.28353 2.10095 1.18284 0.05202  -0.10125 0.36181  542 MET I SD    
13709 C CE    . MET I 73  ? 1.29972 2.10021 1.15318 0.07872  -0.08237 0.37293  542 MET I CE    
13710 N N     . ASP I 74  ? 1.07259 1.91575 1.08988 0.15048  0.05701  0.39339  543 ASP I N     
13711 C CA    . ASP I 74  ? 1.13365 1.98150 1.15209 0.17555  0.08589  0.40874  543 ASP I CA    
13712 C C     . ASP I 74  ? 1.13716 2.00816 1.21537 0.18826  0.11269  0.41586  543 ASP I C     
13713 O O     . ASP I 74  ? 1.10144 1.97151 1.18317 0.20940  0.14189  0.42507  543 ASP I O     
13714 C CB    . ASP I 74  ? 1.08876 1.88218 1.05075 0.18515  0.11161  0.38948  543 ASP I CB    
13715 C CG    . ASP I 74  ? 1.09813 1.86434 0.99476 0.17484  0.08728  0.38383  543 ASP I CG    
13716 O OD1   . ASP I 74  ? 1.10232 1.86556 0.99049 0.15365  0.05758  0.37289  543 ASP I OD1   
13717 O OD2   . ASP I 74  ? 1.10113 1.84618 0.95225 0.18798  0.09814  0.39023  543 ASP I OD2   
13718 N N     . ALA I 75  ? 1.28878 1.64679 1.09281 0.33669  0.22405  0.19623  544 ALA I N     
13719 C CA    . ALA I 75  ? 1.40155 1.75354 1.20226 0.32596  0.23211  0.18814  544 ALA I CA    
13720 C C     . ALA I 75  ? 1.48262 1.82039 1.27900 0.33274  0.23944  0.19362  544 ALA I C     
13721 O O     . ALA I 75  ? 1.52310 1.86696 1.32428 0.34442  0.23194  0.20261  544 ALA I O     
13722 C CB    . ALA I 75  ? 1.39835 1.77050 1.20691 0.32055  0.22126  0.18356  544 ALA I CB    
13723 N N     . ILE I 76  ? 1.47407 1.79357 1.26146 0.32548  0.25434  0.18802  545 ILE I N     
13724 C CA    . ILE I 76  ? 1.40735 1.71175 1.18972 0.33136  0.26337  0.19200  545 ILE I CA    
13725 C C     . ILE I 76  ? 1.34635 1.65776 1.13152 0.32515  0.26212  0.18672  545 ILE I C     
13726 O O     . ILE I 76  ? 1.31091 1.62821 1.09586 0.31181  0.26272  0.17659  545 ILE I O     
13727 C CB    . ILE I 76  ? 1.37488 1.65570 1.14547 0.32689  0.28050  0.18852  545 ILE I CB    
13728 C CG1   . ILE I 76  ? 1.38417 1.65834 1.15106 0.33274  0.28174  0.19409  545 ILE I CG1   
13729 C CG2   . ILE I 76  ? 1.37151 1.63625 1.13675 0.33385  0.29049  0.19250  545 ILE I CG2   
13730 C CD1   . ILE I 76  ? 1.41268 1.66223 1.16695 0.33111  0.29851  0.19334  545 ILE I CD1   
13731 N N     . ILE I 77  ? 1.35032 1.66188 1.13790 0.33485  0.26045  0.19364  546 ILE I N     
13732 C CA    . ILE I 77  ? 1.19983 1.51762 0.98951 0.32983  0.25988  0.18944  546 ILE I CA    
13733 C C     . ILE I 77  ? 1.23847 1.53631 1.01943 0.32734  0.27605  0.18571  546 ILE I C     
13734 O O     . ILE I 77  ? 1.27724 1.56217 1.05518 0.33861  0.28240  0.19311  546 ILE I O     
13735 C CB    . ILE I 77  ? 1.05575 1.38850 0.85419 0.34115  0.24779  0.19871  546 ILE I CB    
13736 C CG1   . ILE I 77  ? 1.07627 1.43076 0.88329 0.34096  0.23168  0.20007  546 ILE I CG1   
13737 C CG2   . ILE I 77  ? 1.12058 1.45536 0.91926 0.33729  0.25071  0.19532  546 ILE I CG2   
13738 C CD1   . ILE I 77  ? 1.04244 1.41253 0.85803 0.35232  0.21923  0.20972  546 ILE I CD1   
13739 N N     . VAL I 78  ? 1.18436 1.47970 0.96084 0.31302  0.28295  0.17431  547 VAL I N     
13740 C CA    . VAL I 78  ? 1.32061 1.59826 1.08872 0.30937  0.29835  0.16929  547 VAL I CA    
13741 C C     . VAL I 78  ? 1.41159 1.69768 1.18152 0.30388  0.29723  0.16452  547 VAL I C     
13742 O O     . VAL I 78  ? 1.38847 1.69337 1.16559 0.30295  0.28465  0.16564  547 VAL I O     
13743 C CB    . VAL I 78  ? 1.38161 1.64610 1.14047 0.29659  0.31034  0.15927  547 VAL I CB    
13744 C CG1   . VAL I 78  ? 1.40785 1.66388 1.16419 0.30159  0.31204  0.16412  547 VAL I CG1   
13745 C CG2   . VAL I 78  ? 1.38634 1.66453 1.14633 0.28113  0.30574  0.14875  547 VAL I CG2   
13746 N N     . ASP I 79  ? 1.44255 1.71467 1.20543 0.30019  0.31070  0.15914  548 ASP I N     
13747 C CA    . ASP I 79  ? 1.49254 1.77086 1.25606 0.29573  0.31151  0.15481  548 ASP I CA    
13748 C C     . ASP I 79  ? 1.51756 1.79909 1.27545 0.27779  0.31482  0.14180  548 ASP I C     
13749 O O     . ASP I 79  ? 1.44443 1.74230 1.20577 0.27194  0.30560  0.13949  548 ASP I O     
13750 C CB    . ASP I 79  ? 1.53757 1.80008 1.29711 0.30312  0.32424  0.15649  548 ASP I CB    
13751 C CG    . ASP I 79  ? 1.57203 1.83571 1.32834 0.29404  0.33060  0.14772  548 ASP I CG    
13752 O OD1   . ASP I 79  ? 1.56784 1.84766 1.32997 0.29346  0.32161  0.14895  548 ASP I OD1   
13753 O OD2   . ASP I 79  ? 1.57499 1.82347 1.32245 0.28740  0.34478  0.13961  548 ASP I OD2   
13754 N N     . SER I 80  ? 1.55736 1.82360 1.30594 0.26914  0.32798  0.13356  549 SER I N     
13755 C CA    . SER I 80  ? 1.50919 1.77712 1.25096 0.25216  0.33302  0.12084  549 SER I CA    
13756 C C     . SER I 80  ? 1.35582 1.62428 1.09495 0.24290  0.33302  0.11547  549 SER I C     
13757 O O     . SER I 80  ? 1.35140 1.61300 1.09120 0.24844  0.33394  0.12000  549 SER I O     
13758 C CB    . SER I 80  ? 1.61019 1.86149 1.34254 0.24763  0.34951  0.11361  549 SER I CB    
13759 O OG    . SER I 80  ? 1.66985 1.90182 1.39648 0.25121  0.36101  0.11427  549 SER I OG    
13760 N N     . GLU I 81  ? 1.28952 1.56697 1.02532 0.22864  0.33200  0.10580  550 GLU I N     
13761 C CA    . GLU I 81  ? 1.26728 1.54631 1.00008 0.21797  0.33361  0.09874  550 GLU I CA    
13762 C C     . GLU I 81  ? 1.28750 1.54659 1.01099 0.21321  0.35003  0.09317  550 GLU I C     
13763 O O     . GLU I 81  ? 1.36499 1.62086 1.08770 0.21075  0.35223  0.09216  550 GLU I O     
13764 C CB    . GLU I 81  ? 1.19499 1.48745 0.92509 0.20457  0.32989  0.08987  550 GLU I CB    
13765 C CG    . GLU I 81  ? 1.24514 1.53688 0.96887 0.19028  0.33648  0.07908  550 GLU I CG    
13766 C CD    . GLU I 81  ? 1.28545 1.56381 0.99700 0.17900  0.35229  0.06853  550 GLU I CD    
13767 O OE1   . GLU I 81  ? 1.34440 1.60877 1.05042 0.17574  0.36424  0.06463  550 GLU I OE1   
13768 O OE2   . GLU I 81  ? 1.29618 1.57823 1.00315 0.17341  0.35280  0.06423  550 GLU I OE2   
13769 N N     . LYS I 82  ? 1.31867 1.56448 1.03490 0.21202  0.36191  0.08952  551 LYS I N     
13770 C CA    . LYS I 82  ? 1.34533 1.57112 1.05214 0.20898  0.37789  0.08501  551 LYS I CA    
13771 C C     . LYS I 82  ? 1.39121 1.60439 1.09972 0.22246  0.37967  0.09533  551 LYS I C     
13772 O O     . LYS I 82  ? 1.46716 1.67023 1.17042 0.21877  0.38708  0.09328  551 LYS I O     
13773 C CB    . LYS I 82  ? 1.32296 1.53790 1.02267 0.20755  0.38919  0.08015  551 LYS I CB    
13774 C CG    . LYS I 82  ? 1.33033 1.52547 1.01883 0.20219  0.40620  0.07342  551 LYS I CG    
13775 C CD    . LYS I 82  ? 1.37044 1.55136 1.05422 0.20844  0.41677  0.07329  551 LYS I CD    
13776 C CE    . LYS I 82  ? 1.37725 1.54425 1.06430 0.22731  0.41852  0.08595  551 LYS I CE    
13777 N NZ    . LYS I 82  ? 1.42491 1.57359 1.10574 0.23010  0.42725  0.08871  551 LYS I NZ    
13778 N N     . THR I 83  ? 1.43145 1.64551 1.14677 0.23803  0.37296  0.10671  552 THR I N     
13779 C CA    . THR I 83  ? 1.44287 1.64691 1.15969 0.25177  0.37282  0.11773  552 THR I CA    
13780 C C     . THR I 83  ? 1.41436 1.62913 1.13592 0.24988  0.36334  0.11982  552 THR I C     
13781 O O     . THR I 83  ? 1.42412 1.62808 1.14271 0.25488  0.36723  0.12466  552 THR I O     
13782 C CB    . THR I 83  ? 1.49327 1.69931 1.21703 0.26867  0.36644  0.12937  552 THR I CB    
13783 O OG1   . THR I 83  ? 1.47597 1.70388 1.20886 0.26757  0.35226  0.13005  552 THR I OG1   
13784 C CG2   . THR I 83  ? 1.51286 1.70304 1.23110 0.27381  0.37900  0.12888  552 THR I CG2   
13785 N N     . GLY I 84  ? 1.33404 1.56946 1.06225 0.24274  0.35150  0.11611  553 GLY I N     
13786 C CA    . GLY I 84  ? 1.28512 1.53166 1.01806 0.24011  0.34315  0.11656  553 GLY I CA    
13787 C C     . GLY I 84  ? 1.31022 1.54818 1.03551 0.22811  0.35403  0.10802  553 GLY I C     
13788 O O     . GLY I 84  ? 1.31163 1.54425 1.03619 0.23123  0.35541  0.11179  553 GLY I O     
13789 N N     . ARG I 85  ? 1.26554 1.50215 0.98438 0.21393  0.36240  0.09633  554 ARG I N     
13790 C CA    . ARG I 85  ? 1.31535 1.54522 1.02699 0.20167  0.37313  0.08768  554 ARG I CA    
13791 C C     . ARG I 85  ? 1.44133 1.64684 1.14346 0.20606  0.38759  0.09057  554 ARG I C     
13792 O O     . ARG I 85  ? 1.44870 1.64741 1.14622 0.20106  0.39440  0.08849  554 ARG I O     
13793 C CB    . ARG I 85  ? 1.17938 1.41589 0.88640 0.18521  0.37782  0.07433  554 ARG I CB    
13794 C CG    . ARG I 85  ? 1.14729 1.38238 0.85106 0.18420  0.37996  0.07149  554 ARG I CG    
13795 C CD    . ARG I 85  ? 1.08644 1.32730 0.78361 0.16686  0.38571  0.05783  554 ARG I CD    
13796 N NE    . ARG I 85  ? 1.14000 1.37719 0.83138 0.16405  0.39058  0.05357  554 ARG I NE    
13797 C CZ    . ARG I 85  ? 1.22539 1.44574 0.90757 0.16253  0.40459  0.04972  554 ARG I CZ    
13798 N NH1   . ARG I 85  ? 1.29537 1.49975 0.97246 0.16387  0.41514  0.05034  554 ARG I NH1   
13799 N NH2   . ARG I 85  ? 1.22560 1.44470 0.90312 0.15989  0.40826  0.04539  554 ARG I NH2   
13800 N N     . ASP I 86  ? 1.56516 1.75714 1.26424 0.21623  0.39246  0.09606  555 ASP I N     
13801 C CA    . ASP I 86  ? 1.59819 1.76534 1.28821 0.22370  0.40550  0.10112  555 ASP I CA    
13802 C C     . ASP I 86  ? 1.50881 1.67192 1.20111 0.23534  0.40109  0.11254  555 ASP I C     
13803 O O     . ASP I 86  ? 1.58004 1.72795 1.26421 0.23423  0.41067  0.11350  555 ASP I O     
13804 C CB    . ASP I 86  ? 1.61943 1.77422 1.30692 0.23374  0.41102  0.10495  555 ASP I CB    
13805 C CG    . ASP I 86  ? 1.67268 1.82508 1.35395 0.22188  0.42003  0.09303  555 ASP I CG    
13806 O OD1   . ASP I 86  ? 1.69165 1.85451 1.37128 0.20603  0.42026  0.08220  555 ASP I OD1   
13807 O OD2   . ASP I 86  ? 1.71036 1.85083 1.38824 0.22863  0.42710  0.09436  555 ASP I OD2   
13808 N N     . CYS I 87  ? 1.49981 1.67642 1.20241 0.24631  0.38676  0.12132  556 CYS I N     
13809 C CA    . CYS I 87  ? 1.36053 1.53610 1.06553 0.25704  0.38120  0.13182  556 CYS I CA    
13810 C C     . CYS I 87  ? 1.25358 1.43793 0.95919 0.24610  0.37922  0.12639  556 CYS I C     
13811 O O     . CYS I 87  ? 1.25579 1.43065 0.95698 0.25001  0.38277  0.13163  556 CYS I O     
13812 C CB    . CYS I 87  ? 1.29565 1.48661 1.01207 0.26996  0.36549  0.14127  556 CYS I CB    
13813 S SG    . CYS I 87  ? 1.34465 1.52337 1.06064 0.28830  0.36808  0.15228  556 CYS I SG    
13814 N N     . ILE I 88  ? 1.27577 1.47794 0.98632 0.23254  0.37419  0.11595  557 ILE I N     
13815 C CA    . ILE I 88  ? 1.29657 1.50860 1.00852 0.22163  0.37306  0.10962  557 ILE I CA    
13816 C C     . ILE I 88  ? 1.41746 1.61223 1.11755 0.21226  0.38954  0.10399  557 ILE I C     
13817 O O     . ILE I 88  ? 1.42949 1.62137 1.12722 0.21091  0.39209  0.10550  557 ILE I O     
13818 C CB    . ILE I 88  ? 1.28574 1.51972 1.00497 0.21020  0.36497  0.09987  557 ILE I CB    
13819 C CG1   . ILE I 88  ? 1.19970 1.45274 0.93121 0.21969  0.34699  0.10678  557 ILE I CG1   
13820 C CG2   . ILE I 88  ? 1.32580 1.56643 1.04371 0.19534  0.36971  0.08957  557 ILE I CG2   
13821 C CD1   . ILE I 88  ? 1.16907 1.44304 0.90727 0.21078  0.33815  0.09907  557 ILE I CD1   
13822 N N     . GLN I 89  ? 1.41264 1.59527 1.10451 0.20590  0.40127  0.09771  558 GLN I N     
13823 C CA    . GLN I 89  ? 1.47328 1.63861 1.15316 0.19729  0.41731  0.09275  558 GLN I CA    
13824 C C     . GLN I 89  ? 1.50105 1.64219 1.17241 0.21004  0.42501  0.10426  558 GLN I C     
13825 O O     . GLN I 89  ? 1.51052 1.64055 1.17378 0.20499  0.43429  0.10360  558 GLN I O     
13826 C CB    . GLN I 89  ? 1.45480 1.61306 1.12765 0.18794  0.42777  0.08322  558 GLN I CB    
13827 C CG    . GLN I 89  ? 1.45835 1.60374 1.11990 0.17565  0.44320  0.07567  558 GLN I CG    
13828 C CD    . GLN I 89  ? 1.48664 1.62766 1.14150 0.16549  0.45269  0.06524  558 GLN I CD    
13829 O OE1   . GLN I 89  ? 1.48245 1.62112 1.13774 0.17065  0.45156  0.06576  558 GLN I OE1   
13830 N NE2   . GLN I 89  ? 1.50414 1.64477 1.15269 0.15085  0.46227  0.05556  558 GLN I NE2   
13831 N N     . TYR I 90  ? 1.49586 1.62876 1.16855 0.22670  0.42151  0.11516  559 TYR I N     
13832 C CA    . TYR I 90  ? 1.49826 1.60848 1.16269 0.24053  0.42816  0.12728  559 TYR I CA    
13833 C C     . TYR I 90  ? 1.46637 1.58374 1.13373 0.24407  0.42081  0.13361  559 TYR I C     
13834 O O     . TYR I 90  ? 1.48807 1.58748 1.14524 0.24700  0.42962  0.13902  559 TYR I O     
13835 C CB    . TYR I 90  ? 1.56406 1.66650 1.23042 0.25821  0.42563  0.13741  559 TYR I CB    
13836 C CG    . TYR I 90  ? 1.63026 1.71147 1.28895 0.27468  0.43073  0.15133  559 TYR I CG    
13837 C CD1   . TYR I 90  ? 1.67577 1.72768 1.31920 0.27578  0.44770  0.15321  559 TYR I CD1   
13838 C CD2   . TYR I 90  ? 1.62211 1.71200 1.28797 0.28932  0.41875  0.16289  559 TYR I CD2   
13839 C CE1   . TYR I 90  ? 1.66752 1.69866 1.30254 0.29148  0.45276  0.16662  559 TYR I CE1   
13840 C CE2   . TYR I 90  ? 1.61175 1.68284 1.26984 0.30486  0.42334  0.17596  559 TYR I CE2   
13841 C CZ    . TYR I 90  ? 1.60977 1.65124 1.25218 0.30604  0.44042  0.17795  559 TYR I CZ    
13842 O OH    . TYR I 90  ? 1.56957 1.59112 1.20296 0.32215  0.44536  0.19158  559 TYR I OH    
13843 N N     . ILE I 91  ? 1.46825 1.61082 1.14866 0.24399  0.40507  0.13316  560 ILE I N     
13844 C CA    . ILE I 91  ? 1.35333 1.50469 1.03706 0.24606  0.39789  0.13753  560 ILE I CA    
13845 C C     . ILE I 91  ? 1.30607 1.45849 0.98486 0.22953  0.40588  0.12785  560 ILE I C     
13846 O O     . ILE I 91  ? 1.27901 1.42384 0.95188 0.23055  0.40977  0.13208  560 ILE I O     
13847 C CB    . ILE I 91  ? 1.26265 1.44028 0.96159 0.25009  0.37936  0.13887  560 ILE I CB    
13848 C CG1   . ILE I 91  ? 1.15405 1.32970 0.85699 0.26873  0.37160  0.15134  560 ILE I CG1   
13849 C CG2   . ILE I 91  ? 1.25660 1.44736 0.96003 0.24757  0.37231  0.13897  560 ILE I CG2   
13850 C CD1   . ILE I 91  ? 1.16222 1.36246 0.87933 0.27353  0.35356  0.15366  560 ILE I CD1   
13851 N N     . LYS I 92  ? 1.25620 1.41798 0.93667 0.21394  0.40912  0.11475  561 LYS I N     
13852 C CA    . LYS I 92  ? 1.30366 1.46853 0.98020 0.19755  0.41726  0.10471  561 LYS I CA    
13853 C C     . LYS I 92  ? 1.47293 1.61085 1.13355 0.19557  0.43452  0.10668  561 LYS I C     
13854 O O     . LYS I 92  ? 1.51399 1.65027 1.16974 0.18755  0.44062  0.10431  561 LYS I O     
13855 C CB    . LYS I 92  ? 1.22296 1.40384 0.90439 0.18237  0.41716  0.09067  561 LYS I CB    
13856 C CG    . LYS I 92  ? 1.13728 1.32777 0.81785 0.16519  0.42350  0.07934  561 LYS I CG    
13857 C CD    . LYS I 92  ? 1.11976 1.32277 0.80278 0.15127  0.42548  0.06610  561 LYS I CD    
13858 C CE    . LYS I 92  ? 1.10847 1.33183 0.80409 0.15473  0.41011  0.06524  561 LYS I CE    
13859 N NZ    . LYS I 92  ? 1.11364 1.34574 0.80949 0.14355  0.41204  0.05422  561 LYS I NZ    
13860 N N     . GLU I 93  ? 1.46083 1.57676 1.11286 0.20298  0.44297  0.11117  562 GLU I N     
13861 C CA    . GLU I 93  ? 1.47479 1.56117 1.11050 0.20346  0.45958  0.11490  562 GLU I CA    
13862 C C     . GLU I 93  ? 1.40878 1.48131 1.03857 0.21669  0.45951  0.12851  562 GLU I C     
13863 O O     . GLU I 93  ? 1.44659 1.50110 1.06387 0.21304  0.47112  0.13050  562 GLU I O     
13864 C CB    . GLU I 93  ? 1.57507 1.64007 1.20303 0.20889  0.46923  0.11595  562 GLU I CB    
13865 C CG    . GLU I 93  ? 1.62225 1.69611 1.25195 0.19460  0.47275  0.10212  562 GLU I CG    
13866 C CD    . GLU I 93  ? 1.70471 1.75479 1.32518 0.19981  0.48407  0.10280  562 GLU I CD    
13867 O OE1   . GLU I 93  ? 1.75531 1.77615 1.36393 0.21020  0.49472  0.11192  562 GLU I OE1   
13868 O OE2   . GLU I 93  ? 1.71163 1.77153 1.33607 0.19366  0.48277  0.09414  562 GLU I OE2   
13869 N N     . GLN I 94  ? 1.34977 1.43030 0.98768 0.23184  0.44679  0.13813  563 GLN I N     
13870 C CA    . GLN I 94  ? 1.38782 1.45603 1.01993 0.24599  0.44596  0.15176  563 GLN I CA    
13871 C C     . GLN I 94  ? 1.46495 1.54892 1.10079 0.24026  0.43939  0.15084  563 GLN I C     
13872 O O     . GLN I 94  ? 1.56600 1.64090 1.19624 0.25088  0.43859  0.16167  563 GLN I O     
13873 C CB    . GLN I 94  ? 1.29156 1.36261 0.93085 0.26533  0.43524  0.16277  563 GLN I CB    
13874 C CG    . GLN I 94  ? 1.34833 1.39827 0.98132 0.27544  0.44384  0.16721  563 GLN I CG    
13875 C CD    . GLN I 94  ? 1.42081 1.43881 1.03780 0.28835  0.45605  0.17939  563 GLN I CD    
13876 O OE1   . GLN I 94  ? 1.42332 1.43850 1.04029 0.30467  0.45050  0.19199  563 GLN I OE1   
13877 N NE2   . GLN I 94  ? 1.43895 1.43200 1.04157 0.28142  0.47299  0.17595  563 GLN I NE2   
13878 N N     . ARG I 95  ? 1.44474 1.55182 1.08952 0.22427  0.43509  0.13820  564 ARG I N     
13879 C CA    . ARG I 95  ? 1.48182 1.60564 1.13111 0.21714  0.42983  0.13511  564 ARG I CA    
13880 C C     . ARG I 95  ? 1.48406 1.61973 1.14190 0.23158  0.41472  0.14474  564 ARG I C     
13881 O O     . ARG I 95  ? 1.47840 1.61253 1.13231 0.23463  0.41404  0.15015  564 ARG I O     
13882 C CB    . ARG I 95  ? 1.53023 1.63612 1.16452 0.21013  0.44404  0.13595  564 ARG I CB    
13883 C CG    . ARG I 95  ? 1.55320 1.64356 1.17702 0.19732  0.46019  0.12821  564 ARG I CG    
13884 C CD    . ARG I 95  ? 1.57155 1.64580 1.18091 0.18971  0.47336  0.12941  564 ARG I CD    
13885 N NE    . ARG I 95  ? 1.59184 1.68974 1.20807 0.17373  0.47160  0.11863  564 ARG I NE    
13886 C CZ    . ARG I 95  ? 1.64063 1.73187 1.24707 0.16400  0.48171  0.11732  564 ARG I CZ    
13887 N NH1   . ARG I 95  ? 1.68904 1.74854 1.27718 0.16852  0.49425  0.12667  564 ARG I NH1   
13888 N NH2   . ARG I 95  ? 1.61859 1.73445 1.23328 0.14989  0.47970  0.10675  564 ARG I NH2   
13889 N N     . GLY I 96  ? 1.47641 1.62430 1.14565 0.24027  0.40260  0.14685  565 GLY I N     
13890 C CA    . GLY I 96  ? 1.40404 1.56252 1.08147 0.25528  0.38816  0.15672  565 GLY I CA    
13891 C C     . GLY I 96  ? 1.29430 1.48237 0.98749 0.25054  0.37336  0.15026  565 GLY I C     
13892 O O     . GLY I 96  ? 1.22242 1.42360 0.92044 0.23562  0.37425  0.13801  565 GLY I O     
13893 N N     . GLU I 97  ? 1.29015 1.48845 0.99115 0.26442  0.35971  0.15922  566 GLU I N     
13894 C CA    . GLU I 97  ? 1.27648 1.50152 0.99224 0.26329  0.34443  0.15542  566 GLU I CA    
13895 C C     . GLU I 97  ? 1.25394 1.49050 0.97847 0.25861  0.33927  0.14866  566 GLU I C     
13896 O O     . GLU I 97  ? 1.27286 1.50249 0.99709 0.26684  0.33848  0.15389  566 GLU I O     
13897 C CB    . GLU I 97  ? 1.31419 1.54572 1.03507 0.28046  0.33155  0.16766  566 GLU I CB    
13898 C CG    . GLU I 97  ? 1.35491 1.58690 1.07194 0.28252  0.33117  0.17129  566 GLU I CG    
13899 C CD    . GLU I 97  ? 1.38076 1.63723 1.10914 0.27625  0.32078  0.16419  566 GLU I CD    
13900 O OE1   . GLU I 97  ? 1.37434 1.64684 1.11316 0.27016  0.31421  0.15653  566 GLU I OE1   
13901 O OE2   . GLU I 97  ? 1.39334 1.65287 1.11979 0.27784  0.31938  0.16640  566 GLU I OE2   
13902 N N     . PRO I 98  ? 1.22841 1.48222 0.96033 0.24578  0.33628  0.13718  567 PRO I N     
13903 C CA    . PRO I 98  ? 1.14304 1.40841 0.88254 0.24184  0.33061  0.13139  567 PRO I CA    
13904 C C     . PRO I 98  ? 1.05883 1.33883 0.80905 0.25498  0.31372  0.13936  567 PRO I C     
13905 O O     . PRO I 98  ? 1.01735 1.31101 0.77457 0.26060  0.30300  0.14286  567 PRO I O     
13906 C CB    . PRO I 98  ? 1.15056 1.43144 0.89498 0.22635  0.33140  0.11825  567 PRO I CB    
13907 C CG    . PRO I 98  ? 1.21856 1.49030 0.95502 0.21925  0.34275  0.11547  567 PRO I CG    
13908 C CD    . PRO I 98  ? 1.24189 1.50399 0.97430 0.23344  0.34003  0.12831  567 PRO I CD    
13909 N N     . GLU I 99  ? 1.04638 1.32371 0.79758 0.25968  0.31176  0.14205  568 GLU I N     
13910 C CA    . GLU I 99  ? 1.02052 1.31041 0.78090 0.27207  0.29696  0.15010  568 GLU I CA    
13911 C C     . GLU I 99  ? 1.02281 1.32507 0.78899 0.26577  0.29182  0.14364  568 GLU I C     
13912 O O     . GLU I 99  ? 0.91040 1.21019 0.67286 0.25266  0.30019  0.13337  568 GLU I O     
13913 C CB    . GLU I 99  ? 0.95529 1.23023 0.71122 0.28675  0.29895  0.16200  568 GLU I CB    
13914 C CG    . GLU I 99  ? 0.96664 1.22622 0.71419 0.29327  0.30595  0.16896  568 GLU I CG    
13915 C CD    . GLU I 99  ? 1.02556 1.27648 0.77163 0.31114  0.30355  0.18259  568 GLU I CD    
13916 O OE1   . GLU I 99  ? 1.02872 1.29302 0.78388 0.32005  0.29129  0.18794  568 GLU I OE1   
13917 O OE2   . GLU I 99  ? 0.98696 1.21791 0.72251 0.31652  0.31412  0.18819  568 GLU I OE2   
13918 N N     . THR I 100 ? 0.97471 1.29073 0.74950 0.27520  0.27798  0.14995  569 THR I N     
13919 C CA    . THR I 100 ? 0.76835 1.09822 0.54876 0.27071  0.27101  0.14543  569 THR I CA    
13920 C C     . THR I 100 ? 1.09753 1.42136 0.87731 0.27909  0.27033  0.15204  569 THR I C     
13921 O O     . THR I 100 ? 1.11449 1.43843 0.89729 0.29275  0.26406  0.16275  569 THR I O     
13922 C CB    . THR I 100 ? 0.74266 1.09689 0.53414 0.27363  0.25460  0.14647  569 THR I CB    
13923 O OG1   . THR I 100 ? 0.74164 1.10371 0.53427 0.26314  0.25641  0.13734  569 THR I OG1   
13924 C CG2   . THR I 100 ? 0.72834 1.09651 0.52525 0.27344  0.24536  0.14590  569 THR I CG2   
13925 N N     . PHE I 101 ? 1.07454 1.39367 0.85029 0.27084  0.27718  0.14543  570 PHE I N     
13926 C CA    . PHE I 101 ? 1.12140 1.43486 0.89615 0.27698  0.27833  0.14989  570 PHE I CA    
13927 C C     . PHE I 101 ? 1.18686 1.51860 0.96825 0.27498  0.26730  0.14834  570 PHE I C     
13928 O O     . PHE I 101 ? 1.23367 1.57791 1.01702 0.26517  0.26342  0.14076  570 PHE I O     
13929 C CB    . PHE I 101 ? 1.09606 1.38948 0.86021 0.26987  0.29519  0.14387  570 PHE I CB    
13930 C CG    . PHE I 101 ? 1.16024 1.43373 0.91654 0.27347  0.30675  0.14694  570 PHE I CG    
13931 C CD1   . PHE I 101 ? 1.17350 1.43671 0.92881 0.28854  0.30749  0.15828  570 PHE I CD1   
13932 C CD2   . PHE I 101 ? 1.24695 1.51223 0.99639 0.26206  0.31711  0.13885  570 PHE I CD2   
13933 C CE1   . PHE I 101 ? 1.22690 1.47099 0.97377 0.29282  0.31819  0.16210  570 PHE I CE1   
13934 C CE2   . PHE I 101 ? 1.29796 1.54430 1.03904 0.26539  0.32801  0.14229  570 PHE I CE2   
13935 C CZ    . PHE I 101 ? 1.28177 1.51694 1.02115 0.28110  0.32849  0.15422  570 PHE I CZ    
13936 N N     . LEU I 102 ? 1.21403 1.54758 0.99859 0.28471  0.26253  0.15591  571 LEU I N     
13937 C CA    . LEU I 102 ? 1.25737 1.60695 1.04722 0.28364  0.25286  0.15567  571 LEU I CA    
13938 C C     . LEU I 102 ? 1.34891 1.68786 1.13339 0.28193  0.26205  0.15388  571 LEU I C     
13939 O O     . LEU I 102 ? 1.42898 1.76217 1.21466 0.29289  0.26297  0.16181  571 LEU I O     
13940 C CB    . LEU I 102 ? 1.25017 1.61518 1.04984 0.29664  0.23753  0.16635  571 LEU I CB    
13941 C CG    . LEU I 102 ? 1.23111 1.60578 1.03628 0.30137  0.22838  0.16983  571 LEU I CG    
13942 C CD1   . LEU I 102 ? 1.21737 1.60791 1.03179 0.31394  0.21343  0.18004  571 LEU I CD1   
13943 C CD2   . LEU I 102 ? 1.23993 1.62589 1.04617 0.28994  0.22547  0.16061  571 LEU I CD2   
13944 N N     . PRO I 103 ? 1.28544 1.62190 1.06380 0.26875  0.26932  0.14358  572 PRO I N     
13945 C CA    . PRO I 103 ? 1.27072 1.59908 1.04408 0.26663  0.27747  0.14120  572 PRO I CA    
13946 C C     . PRO I 103 ? 1.31373 1.65808 1.09350 0.27102  0.26612  0.14599  572 PRO I C     
13947 O O     . PRO I 103 ? 1.22478 1.58704 1.01206 0.27390  0.25205  0.14987  572 PRO I O     
13948 C CB    . PRO I 103 ? 1.19536 1.51929 0.96014 0.25021  0.28688  0.12830  572 PRO I CB    
13949 C CG    . PRO I 103 ? 1.18828 1.52952 0.95760 0.24490  0.27608  0.12566  572 PRO I CG    
13950 C CD    . PRO I 103 ? 1.24880 1.59269 1.02504 0.25537  0.26912  0.13368  572 PRO I CD    
13951 N N     . LEU I 104 ? 1.22855 2.06975 1.15756 -0.20106 0.20081  -0.34283 573 LEU I N     
13952 C CA    . LEU I 104 ? 1.01733 1.85218 0.94321 -0.22749 0.21746  -0.35635 573 LEU I CA    
13953 C C     . LEU I 104 ? 0.97425 1.78519 0.88455 -0.23761 0.22785  -0.34629 573 LEU I C     
13954 O O     . LEU I 104 ? 0.76262 1.54877 0.65118 -0.25747 0.24242  -0.34475 573 LEU I O     
13955 C CB    . LEU I 104 ? 1.09528 1.97770 1.05788 -0.23927 0.21656  -0.38367 573 LEU I CB    
13956 C CG    . LEU I 104 ? 0.71890 1.61819 0.68665 -0.24978 0.21727  -0.40076 573 LEU I CG    
13957 C CD1   . LEU I 104 ? 0.73307 1.63044 0.68943 -0.23291 0.20488  -0.39243 573 LEU I CD1   
13958 C CD2   . LEU I 104 ? 0.70814 1.66068 0.71656 -0.26035 0.21503  -0.42702 573 LEU I CD2   
13959 N N     . ASP I 105 ? 0.96021 1.77930 0.87993 -0.22649 0.22094  -0.33989 574 ASP I N     
13960 C CA    . ASP I 105 ? 0.95891 1.75478 0.85860 -0.23786 0.23023  -0.32980 574 ASP I CA    
13961 C C     . ASP I 105 ? 1.07240 1.82534 0.93283 -0.23359 0.23206  -0.30274 574 ASP I C     
13962 O O     . ASP I 105 ? 1.12900 1.85721 0.96254 -0.25285 0.24372  -0.29396 574 ASP I O     
13963 C CB    . ASP I 105 ? 0.88223 1.69890 0.80331 -0.22731 0.22277  -0.33274 574 ASP I CB    
13964 C CG    . ASP I 105 ? 0.81303 1.64029 0.74553 -0.19806 0.20483  -0.32187 574 ASP I CG    
13965 O OD1   . ASP I 105 ? 0.80545 1.62992 0.73317 -0.18701 0.19798  -0.31585 574 ASP I OD1   
13966 O OD2   . ASP I 105 ? 0.79812 1.63718 0.74419 -0.18734 0.19818  -0.32036 574 ASP I OD2   
13967 N N     . TYR I 106 ? 1.01975 1.76555 0.87689 -0.21023 0.22098  -0.28940 575 TYR I N     
13968 C CA    . TYR I 106 ? 0.97918 1.68877 0.80514 -0.20265 0.22176  -0.26373 575 TYR I CA    
13969 C C     . TYR I 106 ? 0.98120 1.66718 0.78842 -0.21079 0.23242  -0.26130 575 TYR I C     
13970 O O     . TYR I 106 ? 0.97860 1.63448 0.75902 -0.21468 0.23927  -0.24206 575 TYR I O     
13971 C CB    . TYR I 106 ? 0.95419 1.66907 0.78820 -0.17310 0.20547  -0.25073 575 TYR I CB    
13972 C CG    . TYR I 106 ? 0.96374 1.64575 0.77017 -0.16351 0.20551  -0.22405 575 TYR I CG    
13973 C CD1   . TYR I 106 ? 0.97180 1.64279 0.77359 -0.14737 0.20289  -0.21567 575 TYR I CD1   
13974 C CD2   . TYR I 106 ? 0.98536 1.64896 0.77014 -0.17278 0.20894  -0.20777 575 TYR I CD2   
13975 C CE1   . TYR I 106 ? 0.97740 1.62209 0.75813 -0.13890 0.20448  -0.19190 575 TYR I CE1   
13976 C CE2   . TYR I 106 ? 0.99479 1.63225 0.75566 -0.16585 0.20835  -0.18196 575 TYR I CE2   
13977 C CZ    . TYR I 106 ? 0.98517 1.61426 0.74611 -0.14825 0.20672  -0.17411 575 TYR I CZ    
13978 O OH    . TYR I 106 ? 1.02010 1.62721 0.76155 -0.14139 0.20744  -0.14827 575 TYR I OH    
13979 N N     . LEU I 107 ? 1.01786 1.71847 0.83936 -0.21538 0.23474  -0.28099 576 LEU I N     
13980 C CA    . LEU I 107 ? 1.01632 1.69552 0.82287 -0.22424 0.24668  -0.28330 576 LEU I CA    
13981 C C     . LEU I 107 ? 1.05515 1.71605 0.84327 -0.25408 0.26447  -0.28292 576 LEU I C     
13982 O O     . LEU I 107 ? 1.12137 1.79786 0.91787 -0.27276 0.26883  -0.29601 576 LEU I O     
13983 C CB    . LEU I 107 ? 0.89818 1.60033 0.72401 -0.22429 0.24373  -0.30657 576 LEU I CB    
13984 C CG    . LEU I 107 ? 0.89259 1.57659 0.70788 -0.22831 0.25359  -0.31409 576 LEU I CG    
13985 C CD1   . LEU I 107 ? 0.86856 1.54098 0.67803 -0.20355 0.24627  -0.30210 576 LEU I CD1   
13986 C CD2   . LEU I 107 ? 0.89205 1.60291 0.72470 -0.24031 0.25292  -0.34088 576 LEU I CD2   
13987 N N     . GLU I 108 ? 1.09723 1.72684 0.86152 -0.26043 0.27574  -0.26754 577 GLU I N     
13988 C CA    . GLU I 108 ? 1.25199 1.86286 0.99678 -0.29224 0.29349  -0.26363 577 GLU I CA    
13989 C C     . GLU I 108 ? 1.25718 1.85591 1.00246 -0.30310 0.30881  -0.27691 577 GLU I C     
13990 O O     . GLU I 108 ? 1.16931 1.75374 0.91348 -0.28888 0.31197  -0.27320 577 GLU I O     
13991 C CB    . GLU I 108 ? 1.37030 1.95541 1.08728 -0.29922 0.29661  -0.23225 577 GLU I CB    
13992 C CG    . GLU I 108 ? 1.52857 2.09594 1.22359 -0.33784 0.31281  -0.22322 577 GLU I CG    
13993 C CD    . GLU I 108 ? 1.63507 2.18799 1.30300 -0.35129 0.30857  -0.19370 577 GLU I CD    
13994 O OE1   . GLU I 108 ? 1.65328 2.21108 1.32100 -0.32948 0.29394  -0.18336 577 GLU I OE1   
13995 O OE2   . GLU I 108 ? 1.69606 2.22697 1.34662 -0.38270 0.31493  -0.17844 577 GLU I OE2   
13996 N N     . VAL I 109 ? 1.37966 1.98450 1.12849 -0.32908 0.31981  -0.29427 578 VAL I N     
13997 C CA    . VAL I 109 ? 1.41832 2.00819 1.16938 -0.34449 0.33555  -0.30820 578 VAL I CA    
13998 C C     . VAL I 109 ? 1.45273 2.01775 1.19495 -0.37755 0.34529  -0.29652 578 VAL I C     
13999 O O     . VAL I 109 ? 1.42783 2.00380 1.15458 -0.39440 0.34781  -0.28727 578 VAL I O     
14000 C CB    . VAL I 109 ? 1.38294 2.00062 1.15530 -0.34237 0.33245  -0.34078 578 VAL I CB    
14001 C CG1   . VAL I 109 ? 1.31193 1.94671 1.09812 -0.30975 0.31281  -0.34405 578 VAL I CG1   
14002 C CG2   . VAL I 109 ? 1.37586 2.01977 1.15941 -0.36067 0.33085  -0.35317 578 VAL I CG2   
14003 N N     . LYS I 110 ? 1.50957 2.04062 1.26197 -0.38812 0.35112  -0.29733 579 LYS I N     
14004 C CA    . LYS I 110 ? 1.55916 2.07000 1.30991 -0.42168 0.36059  -0.29245 579 LYS I CA    
14005 C C     . LYS I 110 ? 1.55745 2.09813 1.32085 -0.43637 0.37011  -0.32838 579 LYS I C     
14006 O O     . LYS I 110 ? 1.53920 2.09478 1.31636 -0.42076 0.36860  -0.35273 579 LYS I O     
14007 C CB    . LYS I 110 ? 1.60977 2.06317 1.37218 -0.42413 0.36011  -0.27107 579 LYS I CB    
14008 C CG    . LYS I 110 ? 1.63384 2.05648 1.38960 -0.45743 0.36303  -0.24568 579 LYS I CG    
14009 C CD    . LYS I 110 ? 1.56069 1.98374 1.28911 -0.46525 0.35553  -0.21395 579 LYS I CD    
14010 C CE    . LYS I 110 ? 1.49688 1.89674 1.21275 -0.50449 0.35817  -0.18981 579 LYS I CE    
14011 N NZ    . LYS I 110 ? 1.42943 1.83669 1.11123 -0.51829 0.35247  -0.16369 579 LYS I NZ    
14012 N N     . PRO I 111 ? 1.56047 2.11321 1.31879 -0.46739 0.37952  -0.33262 580 PRO I N     
14013 C CA    . PRO I 111 ? 1.51789 2.10044 1.29195 -0.48225 0.38811  -0.36623 580 PRO I CA    
14014 C C     . PRO I 111 ? 1.51610 2.06817 1.30689 -0.48567 0.39091  -0.37707 580 PRO I C     
14015 O O     . PRO I 111 ? 1.50455 2.00762 1.29728 -0.48818 0.39066  -0.35620 580 PRO I O     
14016 C CB    . PRO I 111 ? 1.50686 2.09894 1.27034 -0.51735 0.39915  -0.36139 580 PRO I CB    
14017 C CG    . PRO I 111 ? 1.49694 2.08655 1.23594 -0.51520 0.39522  -0.33484 580 PRO I CG    
14018 C CD    . PRO I 111 ? 1.52232 2.07131 1.25818 -0.49027 0.38251  -0.30910 580 PRO I CD    
14019 N N     . THR I 112 ? 1.48893 2.07097 1.29478 -0.48578 0.39281  -0.41047 581 THR I N     
14020 C CA    . THR I 112 ? 1.47925 2.03727 1.29997 -0.49125 0.39656  -0.42716 581 THR I CA    
14021 C C     . THR I 112 ? 1.56776 2.09470 1.39371 -0.52329 0.40639  -0.41870 581 THR I C     
14022 O O     . THR I 112 ? 1.60111 2.14937 1.42423 -0.54787 0.41284  -0.42022 581 THR I O     
14023 C CB    . THR I 112 ? 1.35459 1.95585 1.18736 -0.49017 0.39478  -0.46366 581 THR I CB    
14024 O OG1   . THR I 112 ? 1.29980 1.94552 1.13749 -0.50670 0.39793  -0.47394 581 THR I OG1   
14025 C CG2   . THR I 112 ? 1.28638 1.90767 1.11597 -0.45909 0.38317  -0.47068 581 THR I CG2   
14026 N N     . ASP I 113 ? 1.58114 2.05754 1.41754 -0.52338 0.40800  -0.40943 582 ASP I N     
14027 C CA    . ASP I 113 ? 1.65233 2.09286 1.49927 -0.55273 0.41513  -0.39843 582 ASP I CA    
14028 C C     . ASP I 113 ? 1.66720 2.13125 1.52665 -0.57362 0.42273  -0.43174 582 ASP I C     
14029 O O     . ASP I 113 ? 1.65466 2.11183 1.52870 -0.56871 0.42441  -0.45732 582 ASP I O     
14030 C CB    . ASP I 113 ? 1.70894 2.09126 1.57417 -0.54395 0.41442  -0.38424 582 ASP I CB    
14031 C CG    . ASP I 113 ? 1.78339 2.12240 1.65954 -0.57138 0.41648  -0.35594 582 ASP I CG    
14032 O OD1   . ASP I 113 ? 1.81322 2.16599 1.68479 -0.60142 0.42160  -0.35723 582 ASP I OD1   
14033 O OD2   . ASP I 113 ? 1.81781 2.10927 1.70986 -0.56358 0.41241  -0.33098 582 ASP I OD2   
14034 N N     . GLU I 114 ? 1.62972 2.12344 1.48319 -0.59826 0.42794  -0.43268 583 GLU I N     
14035 C CA    . GLU I 114 ? 1.55172 2.07216 1.41968 -0.61953 0.43475  -0.46277 583 GLU I CA    
14036 C C     . GLU I 114 ? 1.62824 2.10577 1.51422 -0.64161 0.44063  -0.46367 583 GLU I C     
14037 O O     . GLU I 114 ? 1.64264 2.13355 1.54412 -0.65423 0.44451  -0.49256 583 GLU I O     
14038 C CB    . GLU I 114 ? 1.43806 2.00029 1.29863 -0.64082 0.44126  -0.46240 583 GLU I CB    
14039 C CG    . GLU I 114 ? 1.38045 1.98329 1.22807 -0.62012 0.43654  -0.46154 583 GLU I CG    
14040 C CD    . GLU I 114 ? 1.41261 2.06892 1.26616 -0.63768 0.44496  -0.47795 583 GLU I CD    
14041 O OE1   . GLU I 114 ? 1.44369 2.11310 1.31448 -0.66135 0.45260  -0.49632 583 GLU I OE1   
14042 O OE2   . GLU I 114 ? 1.39383 2.07921 1.23791 -0.62801 0.44466  -0.47353 583 GLU I OE2   
14043 N N     . LYS I 115 ? 1.71291 2.13858 1.60051 -0.64636 0.43988  -0.43208 584 LYS I N     
14044 C CA    . LYS I 115 ? 1.78159 2.16008 1.69388 -0.66304 0.44386  -0.43123 584 LYS I CA    
14045 C C     . LYS I 115 ? 1.83160 2.19635 1.76239 -0.64524 0.44477  -0.46227 584 LYS I C     
14046 O O     . LYS I 115 ? 1.84503 2.18272 1.79913 -0.66117 0.45034  -0.47583 584 LYS I O     
14047 C CB    . LYS I 115 ? 1.78272 2.10825 1.69891 -0.66683 0.43933  -0.38789 584 LYS I CB    
14048 C CG    . LYS I 115 ? 1.75728 2.09238 1.64839 -0.68674 0.43721  -0.35348 584 LYS I CG    
14049 C CD    . LYS I 115 ? 1.74378 2.02401 1.64155 -0.69268 0.42892  -0.30794 584 LYS I CD    
14050 C CE    . LYS I 115 ? 1.75940 2.01034 1.67340 -0.73093 0.43142  -0.29135 584 LYS I CE    
14051 N NZ    . LYS I 115 ? 1.71291 1.99997 1.59903 -0.76404 0.43751  -0.28601 584 LYS I NZ    
14052 N N     . LEU I 116 ? 1.78896 2.17209 1.70916 -0.61449 0.43988  -0.47447 585 LEU I N     
14053 C CA    . LEU I 116 ? 1.77634 2.15350 1.70686 -0.60000 0.44170  -0.50676 585 LEU I CA    
14054 C C     . LEU I 116 ? 1.75880 2.17884 1.68865 -0.61219 0.44266  -0.54519 585 LEU I C     
14055 O O     . LEU I 116 ? 1.76789 2.18789 1.70104 -0.60468 0.44349  -0.57460 585 LEU I O     
14056 C CB    . LEU I 116 ? 1.70011 2.08292 1.61733 -0.56502 0.43560  -0.50330 585 LEU I CB    
14057 C CG    . LEU I 116 ? 1.65477 1.99783 1.57464 -0.54929 0.43260  -0.46530 585 LEU I CG    
14058 C CD1   . LEU I 116 ? 1.61717 1.95997 1.53174 -0.51605 0.42962  -0.47051 585 LEU I CD1   
14059 C CD2   . LEU I 116 ? 1.69426 1.97782 1.64470 -0.56378 0.43842  -0.45086 585 LEU I CD2   
14060 N N     . ARG I 117 ? 1.73674 2.19407 1.66318 -0.63221 0.44272  -0.54612 586 ARG I N     
14061 C CA    . ARG I 117 ? 1.68596 2.17768 1.62081 -0.64885 0.44339  -0.58033 586 ARG I CA    
14062 C C     . ARG I 117 ? 1.75153 2.20770 1.70798 -0.67541 0.45167  -0.59121 586 ARG I C     
14063 O O     . ARG I 117 ? 1.79705 2.26699 1.76206 -0.68604 0.45191  -0.62366 586 ARG I O     
14064 C CB    . ARG I 117 ? 1.56321 2.10852 1.49482 -0.66095 0.44219  -0.57950 586 ARG I CB    
14065 C CG    . ARG I 117 ? 1.44744 2.03068 1.36337 -0.63601 0.43409  -0.57130 586 ARG I CG    
14066 C CD    . ARG I 117 ? 1.37586 1.99492 1.29141 -0.61820 0.42332  -0.59807 586 ARG I CD    
14067 N NE    . ARG I 117 ? 1.31468 1.96934 1.22005 -0.59448 0.41438  -0.58847 586 ARG I NE    
14068 C CZ    . ARG I 117 ? 1.30143 2.00440 1.21471 -0.59847 0.41256  -0.58994 586 ARG I CZ    
14069 N NH1   . ARG I 117 ? 1.32037 2.04457 1.25118 -0.62557 0.41965  -0.60107 586 ARG I NH1   
14070 N NH2   . ARG I 117 ? 1.24023 1.97098 1.14750 -0.57537 0.40425  -0.58144 586 ARG I NH2   
14071 N N     . GLU I 118 ? 1.74909 2.15933 1.71565 -0.68744 0.45695  -0.56348 587 GLU I N     
14072 C CA    . GLU I 118 ? 1.71862 2.08927 1.71091 -0.71278 0.46403  -0.56876 587 GLU I CA    
14073 C C     . GLU I 118 ? 1.69728 2.01631 1.70790 -0.70008 0.46746  -0.57818 587 GLU I C     
14074 O O     . GLU I 118 ? 1.71701 1.98610 1.75329 -0.71272 0.47189  -0.56375 587 GLU I O     
14075 C CB    . GLU I 118 ? 1.70921 2.05761 1.70615 -0.73549 0.46633  -0.53125 587 GLU I CB    
14076 C CG    . GLU I 118 ? 1.65988 2.05541 1.64288 -0.75606 0.46805  -0.52546 587 GLU I CG    
14077 C CD    . GLU I 118 ? 1.67199 2.04637 1.64782 -0.77488 0.46927  -0.48289 587 GLU I CD    
14078 O OE1   . GLU I 118 ? 1.70661 2.02969 1.70105 -0.78866 0.46943  -0.46304 587 GLU I OE1   
14079 O OE2   . GLU I 118 ? 1.64348 2.05244 1.59606 -0.77739 0.46974  -0.46921 587 GLU I OE2   
14080 N N     . LEU I 119 ? 1.62860 1.95867 1.62908 -0.67634 0.46594  -0.60214 588 LEU I N     
14081 C CA    . LEU I 119 ? 1.62995 1.91462 1.64664 -0.66210 0.47217  -0.61375 588 LEU I CA    
14082 C C     . LEU I 119 ? 1.53724 1.81850 1.56499 -0.67650 0.47893  -0.65834 588 LEU I C     
14083 O O     . LEU I 119 ? 1.52656 1.85267 1.53883 -0.68633 0.47456  -0.68403 588 LEU I O     
14084 C CB    . LEU I 119 ? 1.53302 1.82889 1.52957 -0.62804 0.46807  -0.61035 588 LEU I CB    
14085 C CG    . LEU I 119 ? 1.46870 1.72644 1.47444 -0.60972 0.46703  -0.57115 588 LEU I CG    
14086 C CD1   . LEU I 119 ? 1.50869 1.70837 1.55027 -0.60676 0.47775  -0.57992 588 LEU I CD1   
14087 C CD2   . LEU I 119 ? 1.47242 1.72146 1.48122 -0.62635 0.46225  -0.53043 588 LEU I CD2   
14088 N N     . LYS I 120 ? 1.57758 1.80472 1.63521 -0.67838 0.48924  -0.66731 589 LYS I N     
14089 C CA    . LYS I 120 ? 1.61842 1.83177 1.69327 -0.69934 0.49760  -0.70674 589 LYS I CA    
14090 C C     . LYS I 120 ? 1.61571 1.85370 1.66729 -0.69024 0.49962  -0.74939 589 LYS I C     
14091 O O     . LYS I 120 ? 1.63343 1.89145 1.67929 -0.71036 0.49951  -0.78320 589 LYS I O     
14092 C CB    . LYS I 120 ? 1.66460 1.80990 1.78549 -0.70462 0.50875  -0.70198 589 LYS I CB    
14093 C CG    . LYS I 120 ? 1.66589 1.78023 1.80838 -0.70603 0.50399  -0.65032 589 LYS I CG    
14094 C CD    . LYS I 120 ? 1.71821 1.77133 1.91407 -0.72329 0.51133  -0.64543 589 LYS I CD    
14095 C CE    . LYS I 120 ? 1.75313 1.80652 1.96199 -0.75154 0.51772  -0.68338 589 LYS I CE    
14096 N NZ    . LYS I 120 ? 1.79158 1.80666 2.04112 -0.77847 0.51712  -0.66073 589 LYS I NZ    
14097 N N     . GLY I 121 ? 1.75465 1.99229 1.79160 -0.66217 0.50073  -0.74773 590 GLY I N     
14098 C CA    . GLY I 121 ? 1.82580 2.07953 1.84117 -0.65670 0.50476  -0.78808 590 GLY I CA    
14099 C C     . GLY I 121 ? 1.88824 2.18724 1.86491 -0.63354 0.49431  -0.78399 590 GLY I C     
14100 O O     . GLY I 121 ? 1.92369 2.22474 1.88411 -0.62411 0.49988  -0.80964 590 GLY I O     
14101 N N     . ALA I 122 ? 1.93357 2.26955 1.89557 -0.62565 0.47991  -0.75354 591 ALA I N     
14102 C CA    . ALA I 122 ? 1.93083 2.31146 1.86040 -0.60419 0.46813  -0.74865 591 ALA I CA    
14103 C C     . ALA I 122 ? 1.89437 2.32450 1.81399 -0.60751 0.45261  -0.72868 591 ALA I C     
14104 O O     . ALA I 122 ? 1.93140 2.35878 1.86711 -0.62458 0.45298  -0.71512 591 ALA I O     
14105 C CB    . ALA I 122 ? 1.92041 2.27649 1.85040 -0.57393 0.47193  -0.72450 591 ALA I CB    
14106 N N     . LYS I 123 ? 1.36490 2.61136 1.82859 -0.13299 -0.16520 -0.13203 592 LYS I N     
14107 C CA    . LYS I 123 ? 1.29526 2.55309 1.74738 -0.12664 -0.15898 -0.13061 592 LYS I CA    
14108 C C     . LYS I 123 ? 1.30639 2.54774 1.75576 -0.11016 -0.16733 -0.12303 592 LYS I C     
14109 O O     . LYS I 123 ? 1.31902 2.55504 1.78093 -0.10176 -0.17552 -0.12111 592 LYS I O     
14110 C CB    . LYS I 123 ? 1.05930 2.36607 1.52626 -0.12293 -0.14884 -0.13898 592 LYS I CB    
14111 C CG    . LYS I 123 ? 0.95706 2.27951 1.41712 -0.13831 -0.13735 -0.14563 592 LYS I CG    
14112 C CD    . LYS I 123 ? 0.89122 2.24578 1.37036 -0.14461 -0.13235 -0.15403 592 LYS I CD    
14113 C CE    . LYS I 123 ? 0.87234 2.23604 1.34299 -0.16266 -0.12204 -0.16012 592 LYS I CE    
14114 N NZ    . LYS I 123 ? 0.85655 2.26261 1.34659 -0.16541 -0.11453 -0.16945 592 LYS I NZ    
14115 N N     . LEU I 124 ? 1.31495 2.54816 1.74766 -0.10636 -0.16494 -0.11932 593 LEU I N     
14116 C CA    . LEU I 124 ? 1.33249 2.54535 1.75915 -0.09206 -0.17304 -0.11140 593 LEU I CA    
14117 C C     . LEU I 124 ? 1.30701 2.54852 1.75261 -0.07483 -0.17489 -0.11273 593 LEU I C     
14118 O O     . LEU I 124 ? 1.28817 2.56769 1.74612 -0.07212 -0.16781 -0.11935 593 LEU I O     
14119 C CB    . LEU I 124 ? 1.31809 2.51892 1.72295 -0.09287 -0.16876 -0.10851 593 LEU I CB    
14120 C CG    . LEU I 124 ? 1.30239 2.45601 1.68254 -0.10241 -0.17470 -0.10049 593 LEU I CG    
14121 C CD1   . LEU I 124 ? 1.28450 2.40953 1.66298 -0.08941 -0.18711 -0.09147 593 LEU I CD1   
14122 C CD2   . LEU I 124 ? 1.31021 2.44582 1.68704 -0.12025 -0.17694 -0.10103 593 LEU I CD2   
14123 N N     . VAL I 125 ? 1.31221 2.53477 1.75996 -0.06381 -0.18519 -0.10630 594 VAL I N     
14124 C CA    . VAL I 125 ? 1.22980 2.47663 1.69358 -0.04896 -0.18833 -0.10667 594 VAL I CA    
14125 C C     . VAL I 125 ? 1.22883 2.49108 1.68845 -0.03748 -0.18528 -0.10574 594 VAL I C     
14126 O O     . VAL I 125 ? 1.18259 2.47731 1.65655 -0.02889 -0.18420 -0.10903 594 VAL I O     
14127 C CB    . VAL I 125 ? 1.13302 2.35597 1.60022 -0.04144 -0.19986 -0.10080 594 VAL I CB    
14128 C CG1   . VAL I 125 ? 1.11241 2.32730 1.59023 -0.05175 -0.20262 -0.10449 594 VAL I CG1   
14129 C CG2   . VAL I 125 ? 1.11285 2.29698 1.56106 -0.03722 -0.20613 -0.09193 594 VAL I CG2   
14130 N N     . ILE I 126 ? 1.21222 2.45210 1.65275 -0.03787 -0.18406 -0.10181 595 ILE I N     
14131 C CA    . ILE I 126 ? 1.25815 2.51080 1.69570 -0.02650 -0.18144 -0.10182 595 ILE I CA    
14132 C C     . ILE I 126 ? 1.28826 2.57872 1.73433 -0.03053 -0.17016 -0.11167 595 ILE I C     
14133 O O     . ILE I 126 ? 1.28699 2.60380 1.74380 -0.01892 -0.16914 -0.11467 595 ILE I O     
14134 C CB    . ILE I 126 ? 1.32502 2.54197 1.73911 -0.02718 -0.18296 -0.09552 595 ILE I CB    
14135 C CG1   . ILE I 126 ? 1.35605 2.58702 1.76743 -0.01678 -0.17878 -0.09747 595 ILE I CG1   
14136 C CG2   . ILE I 126 ? 1.36010 2.55617 1.75740 -0.04634 -0.17796 -0.09639 595 ILE I CG2   
14137 C CD1   . ILE I 126 ? 1.37981 2.57922 1.76718 -0.01962 -0.17810 -0.09297 595 ILE I CD1   
14138 N N     . ASP I 127 ? 1.30126 2.59572 1.74430 -0.04693 -0.16233 -0.11714 596 ASP I N     
14139 C CA    . ASP I 127 ? 1.24351 2.57527 1.69614 -0.05201 -0.15130 -0.12738 596 ASP I CA    
14140 C C     . ASP I 127 ? 1.19913 2.56680 1.67602 -0.04706 -0.15221 -0.13204 596 ASP I C     
14141 O O     . ASP I 127 ? 1.26563 2.66811 1.75430 -0.04723 -0.14490 -0.14028 596 ASP I O     
14142 C CB    . ASP I 127 ? 1.21133 2.53456 1.65149 -0.07244 -0.14302 -0.13131 596 ASP I CB    
14143 C CG    . ASP I 127 ? 1.16116 2.45419 1.57574 -0.07964 -0.14048 -0.12804 596 ASP I CG    
14144 O OD1   . ASP I 127 ? 1.17135 2.44177 1.57027 -0.09660 -0.13878 -0.12676 596 ASP I OD1   
14145 O OD2   . ASP I 127 ? 1.13481 2.42616 1.54453 -0.06895 -0.14063 -0.12674 596 ASP I OD2   
14146 N N     . VAL I 128 ? 1.21135 2.57183 1.69608 -0.04346 -0.16091 -0.12754 597 VAL I N     
14147 C CA    . VAL I 128 ? 1.10397 2.49746 1.60988 -0.03865 -0.16278 -0.13118 597 VAL I CA    
14148 C C     . VAL I 128 ? 1.07584 2.48354 1.58955 -0.02095 -0.16898 -0.12837 597 VAL I C     
14149 O O     . VAL I 128 ? 1.11395 2.55584 1.64396 -0.01625 -0.16871 -0.13278 597 VAL I O     
14150 C CB    . VAL I 128 ? 1.03146 2.41233 1.54250 -0.04354 -0.16883 -0.12890 597 VAL I CB    
14151 C CG1   . VAL I 128 ? 0.99432 2.40750 1.52506 -0.03966 -0.17125 -0.13221 597 VAL I CG1   
14152 C CG2   . VAL I 128 ? 1.01339 2.38151 1.51884 -0.06100 -0.16354 -0.13234 597 VAL I CG2   
14153 N N     . ILE I 129 ? 1.02855 2.41008 1.53058 -0.01137 -0.17511 -0.12101 598 ILE I N     
14154 C CA    . ILE I 129 ? 1.00987 2.39919 1.51722 0.00556  -0.18244 -0.11722 598 ILE I CA    
14155 C C     . ILE I 129 ? 1.03867 2.44180 1.54550 0.01063  -0.17641 -0.12208 598 ILE I C     
14156 O O     . ILE I 129 ? 1.02271 2.41199 1.51592 0.00309  -0.16882 -0.12434 598 ILE I O     
14157 C CB    . ILE I 129 ? 1.06715 2.42039 1.56229 0.01292  -0.19209 -0.10716 598 ILE I CB    
14158 C CG1   . ILE I 129 ? 1.09015 2.42490 1.58440 0.00414  -0.19551 -0.10476 598 ILE I CG1   
14159 C CG2   . ILE I 129 ? 1.08097 2.44333 1.58411 0.02798  -0.20176 -0.10260 598 ILE I CG2   
14160 C CD1   . ILE I 129 ? 1.08105 2.37864 1.56383 0.00955  -0.20447 -0.09588 598 ILE I CD1   
14161 N N     . ARG I 130 ? 0.98910 2.41961 1.51106 0.02274  -0.18007 -0.12425 599 ARG I N     
14162 C CA    . ARG I 130 ? 1.09595 2.54549 1.62339 0.02829  -0.17452 -0.13134 599 ARG I CA    
14163 C C     . ARG I 130 ? 1.12147 2.56179 1.64803 0.04552  -0.18342 -0.12604 599 ARG I C     
14164 O O     . ARG I 130 ? 1.08976 2.53631 1.62545 0.05626  -0.19450 -0.12082 599 ARG I O     
14165 C CB    . ARG I 130 ? 1.09959 2.59234 1.64904 0.02729  -0.17100 -0.14060 599 ARG I CB    
14166 C CG    . ARG I 130 ? 1.09524 2.60753 1.66099 0.03566  -0.18211 -0.13721 599 ARG I CG    
14167 C CD    . ARG I 130 ? 1.11092 2.66270 1.69843 0.04167  -0.18188 -0.14549 599 ARG I CD    
14168 N NE    . ARG I 130 ? 1.11887 2.68073 1.71788 0.05526  -0.19612 -0.13995 599 ARG I NE    
14169 C CZ    . ARG I 130 ? 1.13865 2.73413 1.75813 0.05954  -0.20060 -0.14440 599 ARG I CZ    
14170 N NH1   . ARG I 130 ? 1.15475 2.75522 1.78187 0.07086  -0.21514 -0.13796 599 ARG I NH1   
14171 N NH2   . ARG I 130 ? 1.11746 2.74112 1.74945 0.05199  -0.19117 -0.15514 599 ARG I NH2   
14172 N N     . TYR I 131 ? 1.13639 2.56224 1.65150 0.04737  -0.17860 -0.12767 600 TYR I N     
14173 C CA    . TYR I 131 ? 1.23353 2.64503 1.74477 0.06269  -0.18640 -0.12248 600 TYR I CA    
14174 C C     . TYR I 131 ? 1.37968 2.81523 1.90270 0.06946  -0.18095 -0.13289 600 TYR I C     
14175 O O     . TYR I 131 ? 1.47029 2.90224 1.98427 0.06182  -0.16975 -0.13980 600 TYR I O     
14176 C CB    . TYR I 131 ? 1.20432 2.57309 1.69057 0.05936  -0.18678 -0.11462 600 TYR I CB    
14177 C CG    . TYR I 131 ? 1.22480 2.57917 1.69513 0.04109  -0.17561 -0.11779 600 TYR I CG    
14178 C CD1   . TYR I 131 ? 1.21758 2.55906 1.68236 0.02888  -0.17594 -0.11416 600 TYR I CD1   
14179 C CD2   . TYR I 131 ? 1.26811 2.62122 1.72881 0.03529  -0.16515 -0.12474 600 TYR I CD2   
14180 C CE1   . TYR I 131 ? 1.24509 2.57179 1.69509 0.01180  -0.16744 -0.11639 600 TYR I CE1   
14181 C CE2   . TYR I 131 ? 1.29647 2.63529 1.74044 0.01696  -0.15580 -0.12696 600 TYR I CE2   
14182 C CZ    . TYR I 131 ? 1.28683 2.61163 1.72530 0.00545  -0.15765 -0.12219 600 TYR I CZ    
14183 O OH    . TYR I 131 ? 1.31340 2.62207 1.73484 -0.01322 -0.14998 -0.12370 600 TYR I OH    
14184 N N     . GLU I 132 ? 1.46226 2.92229 2.00586 0.08327  -0.18937 -0.13446 601 GLU I N     
14185 C CA    . GLU I 132 ? 1.45263 2.93932 2.01289 0.09041  -0.18511 -0.14615 601 GLU I CA    
14186 C C     . GLU I 132 ? 1.38465 2.85244 1.93528 0.09874  -0.18429 -0.14678 601 GLU I C     
14187 O O     . GLU I 132 ? 1.43248 2.91100 1.98483 0.09449  -0.17259 -0.15848 601 GLU I O     
14188 C CB    . GLU I 132 ? 1.43756 2.95509 2.02392 0.10240  -0.19610 -0.14755 601 GLU I CB    
14189 C CG    . GLU I 132 ? 1.37806 2.92568 1.98656 0.11049  -0.19297 -0.16099 601 GLU I CG    
14190 C CD    . GLU I 132 ? 1.32344 2.86939 1.94253 0.13003  -0.20675 -0.15794 601 GLU I CD    
14191 O OE1   . GLU I 132 ? 1.29558 2.84494 1.92274 0.13837  -0.22173 -0.14950 601 GLU I OE1   
14192 O OE2   . GLU I 132 ? 1.30435 2.84543 1.92333 0.13632  -0.20274 -0.16424 601 GLU I OE2   
14193 N N     . PRO I 133 ? 1.28468 2.72586 1.82530 0.10975  -0.19538 -0.13580 602 PRO I N     
14194 C CA    . PRO I 133 ? 1.24971 2.67081 1.77840 0.11520  -0.19280 -0.13684 602 PRO I CA    
14195 C C     . PRO I 133 ? 1.23247 2.62646 1.73479 0.09920  -0.18142 -0.13596 602 PRO I C     
14196 O O     . PRO I 133 ? 1.21812 2.58815 1.70454 0.09086  -0.18375 -0.12625 602 PRO I O     
14197 C CB    . PRO I 133 ? 1.12477 2.52314 1.64839 0.12968  -0.20861 -0.12370 602 PRO I CB    
14198 C CG    . PRO I 133 ? 1.09434 2.51043 1.63356 0.13434  -0.21965 -0.11907 602 PRO I CG    
14199 C CD    . PRO I 133 ? 1.17618 2.60617 1.71685 0.11845  -0.21089 -0.12294 602 PRO I CD    
14200 N N     . PRO I 134 ? 1.26096 2.65774 1.75833 0.09399  -0.16951 -0.14629 603 PRO I N     
14201 C CA    . PRO I 134 ? 1.27857 2.64873 1.74869 0.07702  -0.15915 -0.14539 603 PRO I CA    
14202 C C     . PRO I 134 ? 1.31316 2.64179 1.76061 0.08163  -0.16643 -0.13318 603 PRO I C     
14203 O O     . PRO I 134 ? 1.27213 2.59307 1.72473 0.09760  -0.17874 -0.12568 603 PRO I O     
14204 C CB    . PRO I 134 ? 1.29082 2.68171 1.76553 0.07160  -0.14482 -0.16170 603 PRO I CB    
14205 C CG    . PRO I 134 ? 1.27877 2.69039 1.77708 0.09146  -0.15120 -0.16755 603 PRO I CG    
14206 C CD    . PRO I 134 ? 1.26116 2.68388 1.77759 0.10396  -0.16608 -0.15940 603 PRO I CD    
14207 N N     . HIS I 135 ? 1.26140 2.56233 1.68263 0.06628  -0.15917 -0.13089 604 HIS I N     
14208 C CA    . HIS I 135 ? 1.30741 2.56554 1.70277 0.06577  -0.16414 -0.11978 604 HIS I CA    
14209 C C     . HIS I 135 ? 1.30045 2.53564 1.69358 0.07539  -0.17952 -0.10469 604 HIS I C     
14210 O O     . HIS I 135 ? 1.30902 2.50998 1.68369 0.07787  -0.18542 -0.09523 604 HIS I O     
14211 C CB    . HIS I 135 ? 1.33859 2.59361 1.73005 0.07387  -0.16103 -0.12528 604 HIS I CB    
14212 C CG    . HIS I 135 ? 1.34731 2.60255 1.75152 0.09596  -0.17360 -0.12043 604 HIS I CG    
14213 N ND1   . HIS I 135 ? 1.34668 2.56670 1.73437 0.10300  -0.18348 -0.10777 604 HIS I ND1   
14214 C CD2   . HIS I 135 ? 1.33809 2.62327 1.76900 0.11201  -0.17793 -0.12710 604 HIS I CD2   
14215 C CE1   . HIS I 135 ? 1.33388 2.56218 1.73691 0.12214  -0.19337 -0.10627 604 HIS I CE1   
14216 N NE2   . HIS I 135 ? 1.33139 2.59845 1.76077 0.12797  -0.19079 -0.11764 604 HIS I NE2   
14217 N N     . ILE I 136 ? 1.31225 2.56560 1.72310 0.07931  -0.18567 -0.10269 605 ILE I N     
14218 C CA    . ILE I 136 ? 1.25917 2.49205 1.66680 0.08295  -0.19781 -0.09008 605 ILE I CA    
14219 C C     . ILE I 136 ? 1.25448 2.47139 1.65115 0.06597  -0.19515 -0.08684 605 ILE I C     
14220 O O     . ILE I 136 ? 1.22800 2.43027 1.62447 0.06702  -0.20409 -0.07840 605 ILE I O     
14221 C CB    . ILE I 136 ? 1.18000 2.44009 1.61165 0.09572  -0.20674 -0.08957 605 ILE I CB    
14222 C CG1   . ILE I 136 ? 1.11029 2.39849 1.55640 0.08590  -0.20170 -0.09576 605 ILE I CG1   
14223 C CG2   . ILE I 136 ? 1.19169 2.47227 1.63780 0.11118  -0.20907 -0.09504 605 ILE I CG2   
14224 C CD1   . ILE I 136 ? 1.05646 2.37461 1.52576 0.09628  -0.20952 -0.09656 605 ILE I CD1   
14225 N N     . LYS I 137 ? 1.15765 2.73289 1.49620 -0.19028 0.03347  -0.59405 606 LYS I N     
14226 C CA    . LYS I 137 ? 1.14079 2.66230 1.40974 -0.21241 0.04460  -0.58038 606 LYS I CA    
14227 C C     . LYS I 137 ? 1.06211 2.52914 1.26226 -0.19770 0.05743  -0.56351 606 LYS I C     
14228 O O     . LYS I 137 ? 1.04512 2.45289 1.18203 -0.20585 0.05801  -0.54749 606 LYS I O     
14229 C CB    . LYS I 137 ? 1.14715 2.70082 1.43225 -0.24375 0.06821  -0.58979 606 LYS I CB    
14230 C CG    . LYS I 137 ? 1.13187 2.63709 1.35631 -0.27112 0.07835  -0.57726 606 LYS I CG    
14231 C CD    . LYS I 137 ? 1.04743 2.59285 1.30168 -0.30268 0.09734  -0.58718 606 LYS I CD    
14232 C CE    . LYS I 137 ? 1.02844 2.52870 1.21890 -0.32584 0.11743  -0.57379 606 LYS I CE    
14233 N NZ    . LYS I 137 ? 1.01987 2.45984 1.16227 -0.33597 0.09982  -0.56099 606 LYS I NZ    
14234 N N     . LYS I 138 ? 0.98134 2.46640 1.19372 -0.17578 0.06702  -0.56647 607 LYS I N     
14235 C CA    . LYS I 138 ? 1.00769 2.44324 1.15979 -0.16036 0.07687  -0.54911 607 LYS I CA    
14236 C C     . LYS I 138 ? 1.02183 2.40761 1.14294 -0.13754 0.05432  -0.53256 607 LYS I C     
14237 O O     . LYS I 138 ? 1.06617 2.39399 1.12395 -0.13320 0.06046  -0.51310 607 LYS I O     
14238 C CB    . LYS I 138 ? 0.96457 2.43447 1.14137 -0.14331 0.09020  -0.55776 607 LYS I CB    
14239 C CG    . LYS I 138 ? 0.93327 2.40810 1.09647 -0.16431 0.11648  -0.55840 607 LYS I CG    
14240 C CD    . LYS I 138 ? 0.88875 2.33687 1.04644 -0.14648 0.11530  -0.54576 607 LYS I CD    
14241 C CE    . LYS I 138 ? 0.83145 2.31231 1.04208 -0.12407 0.09905  -0.56140 607 LYS I CE    
14242 N NZ    . LYS I 138 ? 0.81639 2.27105 1.01874 -0.10624 0.09618  -0.55119 607 LYS I NZ    
14243 N N     . ALA I 139 ? 0.97124 2.37799 1.13586 -0.12351 0.02868  -0.53882 608 ALA I N     
14244 C CA    . ALA I 139 ? 0.83941 2.20088 0.97564 -0.10152 0.00719  -0.52286 608 ALA I CA    
14245 C C     . ALA I 139 ? 0.85947 2.16492 0.93852 -0.11916 0.00250  -0.51045 608 ALA I C     
14246 O O     . ALA I 139 ? 0.93834 2.18344 0.95805 -0.10812 0.00277  -0.49112 608 ALA I O     
14247 C CB    . ALA I 139 ? 0.67774 2.07940 0.87762 -0.08366 -0.01920 -0.53261 608 ALA I CB    
14248 N N     . LEU I 140 ? 0.77086 2.09440 0.86723 -0.14693 -0.00139 -0.52117 609 LEU I N     
14249 C CA    . LEU I 140 ? 0.92476 2.19442 0.96581 -0.16658 -0.00479 -0.51130 609 LEU I CA    
14250 C C     . LEU I 140 ? 1.03545 2.26712 1.02009 -0.18394 0.02269  -0.50134 609 LEU I C     
14251 O O     . LEU I 140 ? 1.12595 2.29802 1.05136 -0.19281 0.02304  -0.48831 609 LEU I O     
14252 C CB    . LEU I 140 ? 0.91432 2.21489 0.99322 -0.19190 -0.01957 -0.52521 609 LEU I CB    
14253 C CG    . LEU I 140 ? 0.88072 2.20105 0.99952 -0.17840 -0.05195 -0.52992 609 LEU I CG    
14254 C CD1   . LEU I 140 ? 0.82055 2.14127 0.94582 -0.20615 -0.06897 -0.53595 609 LEU I CD1   
14255 C CD2   . LEU I 140 ? 0.84947 2.12017 0.92659 -0.14894 -0.06546 -0.51347 609 LEU I CD2   
14256 N N     . GLN I 141 ? 0.99721 2.26089 0.99792 -0.18862 0.04584  -0.50682 610 GLN I N     
14257 C CA    . GLN I 141 ? 1.16436 2.39126 1.11040 -0.20113 0.07180  -0.49429 610 GLN I CA    
14258 C C     . GLN I 141 ? 1.17289 2.34553 1.06723 -0.17561 0.07426  -0.47324 610 GLN I C     
14259 O O     . GLN I 141 ? 1.21773 2.33497 1.05199 -0.18342 0.08660  -0.45644 610 GLN I O     
14260 C CB    . GLN I 141 ? 1.21037 2.48836 1.18753 -0.21187 0.09511  -0.50572 610 GLN I CB    
14261 C CG    . GLN I 141 ? 1.28598 2.59362 1.28403 -0.24681 0.10544  -0.51731 610 GLN I CG    
14262 C CD    . GLN I 141 ? 1.31388 2.68351 1.35609 -0.25382 0.12579  -0.53217 610 GLN I CD    
14263 O OE1   . GLN I 141 ? 1.28039 2.69212 1.36710 -0.23395 0.12237  -0.54358 610 GLN I OE1   
14264 N NE2   . GLN I 141 ? 1.35039 2.72540 1.38042 -0.28220 0.14761  -0.53216 610 GLN I NE2   
14265 N N     . TYR I 142 ? 1.21899 2.40738 1.13874 -0.14496 0.06285  -0.47314 611 TYR I N     
14266 C CA    . TYR I 142 ? 1.11356 2.24542 0.99787 -0.11796 0.06123  -0.44695 611 TYR I CA    
14267 C C     . TYR I 142 ? 1.04127 2.11729 0.88286 -0.11207 0.04607  -0.43435 611 TYR I C     
14268 O O     . TYR I 142 ? 1.15366 2.16113 0.94508 -0.10579 0.05358  -0.40837 611 TYR I O     
14269 C CB    . TYR I 142 ? 1.03805 2.20405 0.96850 -0.08774 0.05097  -0.45031 611 TYR I CB    
14270 C CG    . TYR I 142 ? 0.98985 2.10646 0.89959 -0.05633 0.03895  -0.42621 611 TYR I CG    
14271 C CD1   . TYR I 142 ? 0.99605 2.04774 0.86166 -0.04878 0.05037  -0.39617 611 TYR I CD1   
14272 C CD2   . TYR I 142 ? 0.97414 2.10959 0.90989 -0.03439 0.01551  -0.43294 611 TYR I CD2   
14273 C CE1   . TYR I 142 ? 1.01066 2.01956 0.85869 -0.02037 0.04061  -0.37443 611 TYR I CE1   
14274 C CE2   . TYR I 142 ? 0.97679 2.06918 0.89432 -0.00555 0.00569  -0.41044 611 TYR I CE2   
14275 C CZ    . TYR I 142 ? 0.98457 2.01463 0.85823 0.00127  0.01905  -0.38165 611 TYR I CZ    
14276 O OH    . TYR I 142 ? 0.95788 1.94715 0.81472 0.02973  0.01024  -0.35937 611 TYR I OH    
14277 N N     . ALA I 143 ? 1.00914 2.10832 0.87427 -0.11388 0.02372  -0.44931 612 ALA I N     
14278 C CA    . ALA I 143 ? 1.00809 2.05446 0.83371 -0.10653 0.00706  -0.43769 612 ALA I CA    
14279 C C     . ALA I 143 ? 1.03825 2.03613 0.80978 -0.13447 0.01586  -0.43286 612 ALA I C     
14280 O O     . ALA I 143 ? 1.08414 2.01620 0.79974 -0.12754 0.01515  -0.41548 612 ALA I O     
14281 C CB    . ALA I 143 ? 0.89939 1.98107 0.77340 -0.09985 -0.02154 -0.45040 612 ALA I CB    
14282 N N     . CYS I 144 ? 1.14597 2.17278 0.93562 -0.16561 0.02494  -0.44648 613 CYS I N     
14283 C CA    . CYS I 144 ? 1.22097 2.20773 0.96770 -0.19495 0.03118  -0.44427 613 CYS I CA    
14284 C C     . CYS I 144 ? 1.24507 2.20749 0.95445 -0.20926 0.06076  -0.43376 613 CYS I C     
14285 O O     . CYS I 144 ? 1.28582 2.18428 0.93462 -0.21432 0.06922  -0.41856 613 CYS I O     
14286 C CB    . CYS I 144 ? 1.19877 2.23187 0.99155 -0.22235 0.01992  -0.46452 613 CYS I CB    
14287 S SG    . CYS I 144 ? 1.16297 2.22673 1.00241 -0.21021 -0.01689 -0.47624 613 CYS I SG    
14288 N N     . GLY I 145 ? 1.19444 2.20643 0.93864 -0.21607 0.07703  -0.44138 614 GLY I N     
14289 C CA    . GLY I 145 ? 1.20903 2.20216 0.91977 -0.23133 0.10467  -0.43107 614 GLY I CA    
14290 C C     . GLY I 145 ? 1.24537 2.22776 0.94214 -0.26766 0.11193  -0.43528 614 GLY I C     
14291 O O     . GLY I 145 ? 1.26855 2.29023 1.00602 -0.28602 0.10161  -0.45242 614 GLY I O     
14292 N N     . ASN I 146 ? 1.29803 2.22649 0.93872 -0.27841 0.12971  -0.41844 615 ASN I N     
14293 C CA    . ASN I 146 ? 1.31313 2.22061 0.93294 -0.31243 0.13774  -0.41904 615 ASN I CA    
14294 C C     . ASN I 146 ? 1.37014 2.21073 0.94206 -0.31433 0.12442  -0.41203 615 ASN I C     
14295 O O     . ASN I 146 ? 1.40052 2.18994 0.92553 -0.33096 0.13696  -0.40079 615 ASN I O     
14296 C CB    . ASN I 146 ? 1.33775 2.23070 0.92906 -0.32588 0.16698  -0.40527 615 ASN I CB    
14297 C CG    . ASN I 146 ? 1.32120 2.27115 0.95638 -0.32097 0.17971  -0.40877 615 ASN I CG    
14298 O OD1   . ASN I 146 ? 1.28330 2.29478 0.96755 -0.31356 0.17064  -0.42850 615 ASN I OD1   
14299 N ND2   . ASN I 146 ? 1.35099 2.27673 0.97167 -0.32432 0.19901  -0.38821 615 ASN I ND2   
14300 N N     . ALA I 147 ? 1.34845 2.18735 0.93043 -0.29745 0.09920  -0.41845 616 ALA I N     
14301 C CA    . ALA I 147 ? 1.39055 2.16641 0.92529 -0.29759 0.08520  -0.41333 616 ALA I CA    
14302 C C     . ALA I 147 ? 1.41918 2.20471 0.96802 -0.32918 0.07138  -0.42892 616 ALA I C     
14303 O O     . ALA I 147 ? 1.43429 2.28392 1.04189 -0.34260 0.06419  -0.44526 616 ALA I O     
14304 C CB    . ALA I 147 ? 1.30918 2.07648 0.84444 -0.26443 0.06430  -0.41119 616 ALA I CB    
14305 N N     . LEU I 148 ? 1.50408 2.22419 0.99876 -0.34142 0.06825  -0.42339 617 LEU I N     
14306 C CA    . LEU I 148 ? 1.62089 2.33806 1.11905 -0.37360 0.05542  -0.43593 617 LEU I CA    
14307 C C     . LEU I 148 ? 1.75627 2.41952 1.21321 -0.36682 0.03223  -0.43656 617 LEU I C     
14308 O O     . LEU I 148 ? 1.82481 2.43003 1.22924 -0.34454 0.03621  -0.42266 617 LEU I O     
14309 C CB    . LEU I 148 ? 1.63840 2.32569 1.10756 -0.40320 0.07795  -0.42937 617 LEU I CB    
14310 C CG    . LEU I 148 ? 1.63349 2.37607 1.14522 -0.42546 0.09762  -0.43305 617 LEU I CG    
14311 C CD1   . LEU I 148 ? 1.57475 2.35039 1.10353 -0.40473 0.11752  -0.42499 617 LEU I CD1   
14312 C CD2   . LEU I 148 ? 1.70688 2.40780 1.18264 -0.45514 0.11491  -0.42525 617 LEU I CD2   
14313 N N     . VAL I 149 ? 1.81780 2.50036 1.29865 -0.38684 0.00816  -0.45225 618 VAL I N     
14314 C CA    . VAL I 149 ? 1.87760 2.51521 1.32274 -0.38479 -0.01749 -0.45577 618 VAL I CA    
14315 C C     . VAL I 149 ? 1.96908 2.56659 1.38311 -0.42094 -0.02061 -0.46113 618 VAL I C     
14316 O O     . VAL I 149 ? 1.98608 2.62378 1.44045 -0.45013 -0.01957 -0.47035 618 VAL I O     
14317 C CB    . VAL I 149 ? 1.85668 2.54979 1.35619 -0.37556 -0.04789 -0.46875 618 VAL I CB    
14318 C CG1   . VAL I 149 ? 1.78640 2.55986 1.36365 -0.39814 -0.05171 -0.48322 618 VAL I CG1   
14319 C CG2   . VAL I 149 ? 1.93794 2.58766 1.40111 -0.37950 -0.07642 -0.47357 618 VAL I CG2   
14320 N N     . CYS I 150 ? 2.01003 2.52747 1.35258 -0.41882 -0.02331 -0.45500 619 CYS I N     
14321 C CA    . CYS I 150 ? 2.03353 2.49686 1.33306 -0.44978 -0.02168 -0.45739 619 CYS I CA    
14322 C C     . CYS I 150 ? 2.03312 2.46041 1.30278 -0.45778 -0.05280 -0.46798 619 CYS I C     
14323 O O     . CYS I 150 ? 1.98888 2.43106 1.26826 -0.43840 -0.07468 -0.47179 619 CYS I O     
14324 C CB    . CYS I 150 ? 2.06248 2.45607 1.29893 -0.44302 0.00771  -0.44010 619 CYS I CB    
14325 S SG    . CYS I 150 ? 2.06939 2.49311 1.33188 -0.45617 0.04327  -0.42980 619 CYS I SG    
14326 N N     . ASP I 151 ? 2.09870 2.47680 1.33053 -0.48728 -0.05500 -0.47246 620 ASP I N     
14327 C CA    . ASP I 151 ? 2.19080 2.53748 1.39667 -0.50263 -0.08616 -0.48489 620 ASP I CA    
14328 C C     . ASP I 151 ? 2.30914 2.56611 1.42887 -0.48427 -0.08540 -0.47823 620 ASP I C     
14329 O O     . ASP I 151 ? 2.34252 2.57578 1.43630 -0.48230 -0.11287 -0.48638 620 ASP I O     
14330 C CB    . ASP I 151 ? 2.23144 2.57317 1.44455 -0.54639 -0.09083 -0.49444 620 ASP I CB    
14331 C CG    . ASP I 151 ? 2.19704 2.62941 1.49863 -0.56750 -0.09551 -0.50248 620 ASP I CG    
14332 O OD1   . ASP I 151 ? 2.15107 2.64907 1.50872 -0.55286 -0.10864 -0.50682 620 ASP I OD1   
14333 O OD2   . ASP I 151 ? 2.22047 2.65826 1.53683 -0.59892 -0.08567 -0.50417 620 ASP I OD2   
14334 N N     . ASN I 152 ? 2.31068 2.51690 1.38546 -0.47125 -0.05369 -0.46283 621 ASN I N     
14335 C CA    . ASN I 152 ? 2.39979 2.52158 1.39512 -0.45034 -0.04837 -0.45451 621 ASN I CA    
14336 C C     . ASN I 152 ? 2.36029 2.46322 1.33906 -0.42258 -0.01440 -0.43362 621 ASN I C     
14337 O O     . ASN I 152 ? 2.32027 2.47691 1.34787 -0.41952 0.00170  -0.42695 621 ASN I O     
14338 C CB    . ASN I 152 ? 2.50258 2.54808 1.43621 -0.47769 -0.05191 -0.46179 621 ASN I CB    
14339 C CG    . ASN I 152 ? 2.53664 2.56923 1.47180 -0.50407 -0.02709 -0.45737 621 ASN I CG    
14340 O OD1   . ASN I 152 ? 2.51915 2.52329 1.43269 -0.49087 0.00452  -0.44062 621 ASN I OD1   
14341 N ND2   . ASN I 152 ? 2.57943 2.63069 1.53938 -0.54098 -0.04111 -0.47065 621 ASN I ND2   
14342 N N     . VAL I 153 ? 2.44401 2.46914 1.35279 -0.40269 -0.00361 -0.42304 622 VAL I N     
14343 C CA    . VAL I 153 ? 2.40726 2.40980 1.29848 -0.37470 0.02707  -0.40112 622 VAL I CA    
14344 C C     . VAL I 153 ? 2.43382 2.41929 1.32075 -0.39464 0.05583  -0.39221 622 VAL I C     
14345 O O     . VAL I 153 ? 2.39682 2.41244 1.31170 -0.38388 0.07726  -0.37806 622 VAL I O     
14346 C CB    . VAL I 153 ? 2.41161 2.33605 1.24622 -0.34203 0.02970  -0.38674 622 VAL I CB    
14347 C CG1   . VAL I 153 ? 2.37621 2.28294 1.20646 -0.30815 0.05849  -0.36021 622 VAL I CG1   
14348 C CG2   . VAL I 153 ? 2.36801 2.30841 1.21159 -0.32289 -0.00091 -0.39366 622 VAL I CG2   
14349 N N     . GLU I 154 ? 2.43002 2.36784 1.28292 -0.42471 0.05586  -0.40013 623 GLU I N     
14350 C CA    . GLU I 154 ? 2.43996 2.35331 1.28357 -0.44334 0.08357  -0.39000 623 GLU I CA    
14351 C C     . GLU I 154 ? 2.45711 2.44782 1.36968 -0.46770 0.08627  -0.39420 623 GLU I C     
14352 O O     . GLU I 154 ? 2.46948 2.46083 1.38853 -0.47389 0.11265  -0.38056 623 GLU I O     
14353 C CB    . GLU I 154 ? 2.49333 2.32740 1.27771 -0.46707 0.08253  -0.39727 623 GLU I CB    
14354 C CG    . GLU I 154 ? 2.51993 2.30855 1.28035 -0.48004 0.11419  -0.38285 623 GLU I CG    
14355 C CD    . GLU I 154 ? 2.63076 2.32119 1.31645 -0.48778 0.11873  -0.38496 623 GLU I CD    
14356 O OE1   . GLU I 154 ? 2.69152 2.35897 1.35367 -0.50147 0.09325  -0.40397 623 GLU I OE1   
14357 O OE2   . GLU I 154 ? 2.65715 2.29268 1.30755 -0.48010 0.14762  -0.36748 623 GLU I OE2   
14358 N N     . ASP I 155 ? 2.39872 2.45642 1.36446 -0.48023 0.06057  -0.41138 624 ASP I N     
14359 C CA    . ASP I 155 ? 2.36783 2.50418 1.40287 -0.49945 0.06508  -0.41470 624 ASP I CA    
14360 C C     . ASP I 155 ? 2.27941 2.46366 1.34829 -0.47267 0.08319  -0.40102 624 ASP I C     
14361 O O     . ASP I 155 ? 2.26184 2.47088 1.35307 -0.48205 0.10588  -0.39177 624 ASP I O     
14362 C CB    . ASP I 155 ? 2.30408 2.49984 1.38987 -0.51700 0.03309  -0.43553 624 ASP I CB    
14363 C CG    . ASP I 155 ? 2.34885 2.50745 1.41194 -0.55144 0.01583  -0.44895 624 ASP I CG    
14364 O OD1   . ASP I 155 ? 2.40131 2.48050 1.40132 -0.55737 0.02607  -0.44403 624 ASP I OD1   
14365 O OD2   . ASP I 155 ? 2.34580 2.55387 1.45509 -0.57265 -0.00824 -0.46422 624 ASP I OD2   
14366 N N     . ALA I 156 ? 2.29025 2.48723 1.36245 -0.43943 0.07294  -0.39918 625 ALA I N     
14367 C CA    . ALA I 156 ? 2.22678 2.45949 1.32409 -0.41145 0.08921  -0.38521 625 ALA I CA    
14368 C C     . ALA I 156 ? 2.15025 2.32513 1.20109 -0.39974 0.11973  -0.36231 625 ALA I C     
14369 O O     . ALA I 156 ? 2.11883 2.32350 1.19248 -0.39175 0.13941  -0.34958 625 ALA I O     
14370 C CB    . ALA I 156 ? 2.24501 2.49584 1.35222 -0.37819 0.07049  -0.38705 625 ALA I CB    
14371 N N     . ARG I 157 ? 2.15832 2.25015 1.14419 -0.39939 0.12409  -0.35679 626 ARG I N     
14372 C CA    . ARG I 157 ? 2.13658 2.16916 1.07898 -0.39180 0.15388  -0.33458 626 ARG I CA    
14373 C C     . ARG I 157 ? 2.09555 2.14092 1.05423 -0.42203 0.17341  -0.33006 626 ARG I C     
14374 O O     . ARG I 157 ? 2.12121 2.16087 1.07699 -0.41454 0.19852  -0.31014 626 ARG I O     
14375 C CB    . ARG I 157 ? 2.11241 2.05331 0.98342 -0.38800 0.15376  -0.33281 626 ARG I CB    
14376 C CG    . ARG I 157 ? 2.04907 1.92752 0.87861 -0.36079 0.17912  -0.30652 626 ARG I CG    
14377 C CD    . ARG I 157 ? 2.00618 1.80295 0.77873 -0.34840 0.17361  -0.30575 626 ARG I CD    
14378 N NE    . ARG I 157 ? 2.04549 1.79718 0.80166 -0.30850 0.18999  -0.27817 626 ARG I NE    
14379 C CZ    . ARG I 157 ? 1.90214 1.59734 0.62140 -0.28465 0.18501  -0.27357 626 ARG I CZ    
14380 N NH1   . ARG I 157 ? 1.94601 1.62035 0.63836 -0.29632 0.16326  -0.29457 626 ARG I NH1   
14381 N NH2   . ARG I 157 ? 1.89140 1.55337 0.60341 -0.24944 0.20114  -0.24751 626 ARG I NH2   
14382 N N     . ARG I 158 ? 2.15134 2.21480 1.12838 -0.45673 0.16160  -0.34726 627 ARG I N     
14383 C CA    . ARG I 158 ? 2.18769 2.26786 1.18436 -0.48721 0.17896  -0.34332 627 ARG I CA    
14384 C C     . ARG I 158 ? 2.09778 2.26089 1.15460 -0.48495 0.18769  -0.33994 627 ARG I C     
14385 O O     . ARG I 158 ? 2.08707 2.25455 1.14754 -0.49162 0.21225  -0.32444 627 ARG I O     
14386 C CB    . ARG I 158 ? 2.24862 2.32894 1.25309 -0.52447 0.16190  -0.36256 627 ARG I CB    
14387 C CG    . ARG I 158 ? 2.23209 2.36793 1.28603 -0.55634 0.17081  -0.36469 627 ARG I CG    
14388 C CD    . ARG I 158 ? 2.26789 2.37182 1.30948 -0.59411 0.16471  -0.37397 627 ARG I CD    
14389 N NE    . ARG I 158 ? 2.32517 2.36973 1.32789 -0.60434 0.19105  -0.35671 627 ARG I NE    
14390 C CZ    . ARG I 158 ? 2.39278 2.42022 1.39536 -0.63917 0.19548  -0.35845 627 ARG I CZ    
14391 N NH1   . ARG I 158 ? 2.42622 2.49167 1.46566 -0.66756 0.17501  -0.37648 627 ARG I NH1   
14392 N NH2   . ARG I 158 ? 2.41667 2.38944 1.38481 -0.64575 0.22017  -0.34109 627 ARG I NH2   
14393 N N     . ILE I 159 ? 2.06578 2.29458 1.16957 -0.47540 0.16819  -0.35402 628 ILE I N     
14394 C CA    . ILE I 159 ? 1.90025 2.20659 1.05984 -0.47245 0.17738  -0.35239 628 ILE I CA    
14395 C C     . ILE I 159 ? 1.86769 2.16752 1.01511 -0.43948 0.19442  -0.33243 628 ILE I C     
14396 O O     . ILE I 159 ? 1.83469 2.17379 1.00753 -0.44037 0.21199  -0.32352 628 ILE I O     
14397 C CB    . ILE I 159 ? 1.80570 2.18630 1.02415 -0.47327 0.15269  -0.37372 628 ILE I CB    
14398 C CG1   . ILE I 159 ? 1.78419 2.15953 1.00748 -0.50249 0.13105  -0.39188 628 ILE I CG1   
14399 C CG2   . ILE I 159 ? 1.77931 2.23975 1.05687 -0.47992 0.16440  -0.37553 628 ILE I CG2   
14400 C CD1   . ILE I 159 ? 1.75943 2.21141 1.04736 -0.50890 0.10833  -0.41140 628 ILE I CD1   
14401 N N     . ALA I 160 ? 1.84696 2.09612 0.95445 -0.41072 0.19020  -0.32400 629 ALA I N     
14402 C CA    . ALA I 160 ? 1.83377 2.07707 0.93285 -0.37879 0.20446  -0.30390 629 ALA I CA    
14403 C C     . ALA I 160 ? 1.91325 2.09415 0.97081 -0.37771 0.23080  -0.27817 629 ALA I C     
14404 O O     . ALA I 160 ? 1.82818 2.01359 0.90401 -0.35493 0.24272  -0.25545 629 ALA I O     
14405 C CB    . ALA I 160 ? 1.79228 2.01494 0.87896 -0.34406 0.18706  -0.30315 629 ALA I CB    
14406 N N     . PHE I 161 ? 2.00297 2.12331 1.01598 -0.39848 0.23695  -0.27827 630 PHE I N     
14407 C CA    . PHE I 161 ? 2.12357 2.17943 1.09706 -0.39701 0.26157  -0.25356 630 PHE I CA    
14408 C C     . PHE I 161 ? 2.09615 2.14719 1.06679 -0.43520 0.27704  -0.25296 630 PHE I C     
14409 O O     . PHE I 161 ? 2.10871 2.10899 1.04727 -0.43781 0.29917  -0.23240 630 PHE I O     
14410 C CB    . PHE I 161 ? 2.28382 2.25506 1.20273 -0.38067 0.25873  -0.24800 630 PHE I CB    
14411 C CG    . PHE I 161 ? 2.29349 2.25512 1.21838 -0.33517 0.24832  -0.23656 630 PHE I CG    
14412 C CD1   . PHE I 161 ? 2.27683 2.27200 1.21843 -0.32352 0.22329  -0.25489 630 PHE I CD1   
14413 C CD2   . PHE I 161 ? 2.28093 2.20088 1.19637 -0.30446 0.26334  -0.20651 630 PHE I CD2   
14414 C CE1   . PHE I 161 ? 2.21834 2.20439 1.16427 -0.28245 0.21479  -0.24330 630 PHE I CE1   
14415 C CE2   . PHE I 161 ? 2.22484 2.13759 1.14605 -0.26360 0.25460  -0.19533 630 PHE I CE2   
14416 C CZ    . PHE I 161 ? 2.20087 2.14581 1.13575 -0.25273 0.23092  -0.21372 630 PHE I CZ    
14417 N N     . GLY I 162 ? 2.34465 1.69703 1.44941 -0.75581 -0.13589 0.40576  631 GLY I N     
14418 C CA    . GLY I 162 ? 2.36098 1.67812 1.47186 -0.77293 -0.13472 0.43926  631 GLY I CA    
14419 C C     . GLY I 162 ? 2.30259 1.62951 1.39514 -0.75976 -0.11758 0.47592  631 GLY I C     
14420 O O     . GLY I 162 ? 2.36450 1.64657 1.44463 -0.75989 -0.11750 0.49987  631 GLY I O     
14421 N N     . GLY I 163 ? 2.38469 1.76802 1.47391 -0.74867 -0.10177 0.48110  632 GLY I N     
14422 C CA    . GLY I 163 ? 2.43760 1.83279 1.50492 -0.73633 -0.08344 0.51370  632 GLY I CA    
14423 C C     . GLY I 163 ? 2.49164 1.87336 1.51621 -0.69764 -0.08807 0.50436  632 GLY I C     
14424 O O     . GLY I 163 ? 2.50004 1.87368 1.51804 -0.67866 -0.10281 0.46925  632 GLY I O     
14425 N N     . HIS I 164 ? 2.48522 1.86404 1.48032 -0.68608 -0.07485 0.53586  633 HIS I N     
14426 C CA    . HIS I 164 ? 2.55134 1.92268 1.50330 -0.64817 -0.08013 0.52974  633 HIS I CA    
14427 C C     . HIS I 164 ? 2.50556 1.93907 1.45449 -0.62778 -0.07064 0.50701  633 HIS I C     
14428 O O     . HIS I 164 ? 2.49489 1.92927 1.41345 -0.59506 -0.07709 0.49347  633 HIS I O     
14429 C CB    . HIS I 164 ? 2.66598 2.00904 1.58004 -0.64281 -0.06974 0.57267  633 HIS I CB    
14430 C CG    . HIS I 164 ? 2.78378 2.05357 1.67929 -0.63793 -0.08730 0.58461  633 HIS I CG    
14431 N ND1   . HIS I 164 ? 2.82705 2.05511 1.74825 -0.66749 -0.08942 0.59879  633 HIS I ND1   
14432 C CD2   . HIS I 164 ? 2.83514 2.06599 1.69195 -0.60637 -0.10422 0.58372  633 HIS I CD2   
14433 C CE1   . HIS I 164 ? 2.88259 2.04776 1.78180 -0.65466 -0.10493 0.60709  633 HIS I CE1   
14434 N NE2   . HIS I 164 ? 2.89185 2.05720 1.75170 -0.61702 -0.11519 0.59889  633 HIS I NE2   
14435 N N     . GLN I 165 ? 2.47893 1.96416 1.46092 -0.64577 -0.05611 0.50201  634 GLN I N     
14436 C CA    . GLN I 165 ? 2.41168 1.95583 1.39921 -0.62923 -0.04580 0.47765  634 GLN I CA    
14437 C C     . GLN I 165 ? 2.42595 1.98911 1.45111 -0.64334 -0.05170 0.44815  634 GLN I C     
14438 O O     . GLN I 165 ? 2.43918 2.00309 1.49423 -0.67376 -0.05121 0.45969  634 GLN I O     
14439 C CB    . GLN I 165 ? 2.36045 1.95335 1.34949 -0.63525 -0.01797 0.50396  634 GLN I CB    
14440 C CG    . GLN I 165 ? 2.36749 1.95399 1.37980 -0.66856 -0.00550 0.54004  634 GLN I CG    
14441 C CD    . GLN I 165 ? 2.31701 1.96734 1.36607 -0.66327 0.02276  0.54571  634 GLN I CD    
14442 O OE1   . GLN I 165 ? 2.26797 1.96550 1.31781 -0.64560 0.03336  0.52856  634 GLN I OE1   
14443 N NE2   . GLN I 165 ? 2.31993 1.97023 1.40161 -0.67895 0.03650  0.56870  634 GLN I NE2   
14444 N N     . ARG I 166 ? 2.35112 1.92804 1.37420 -0.62128 -0.05731 0.40972  635 ARG I N     
14445 C CA    . ARG I 166 ? 2.28627 1.87514 1.33644 -0.63199 -0.06211 0.38050  635 ARG I CA    
14446 C C     . ARG I 166 ? 2.24744 1.90035 1.32210 -0.63836 -0.04218 0.38203  635 ARG I C     
14447 O O     . ARG I 166 ? 2.30193 1.99440 1.37068 -0.62387 -0.02427 0.38958  635 ARG I O     
14448 C CB    . ARG I 166 ? 2.17546 1.74713 1.21490 -0.60671 -0.07336 0.33736  635 ARG I CB    
14449 C CG    . ARG I 166 ? 2.18170 1.69629 1.19771 -0.59143 -0.09191 0.33327  635 ARG I CG    
14450 C CD    . ARG I 166 ? 2.23098 1.69350 1.25268 -0.61777 -0.10588 0.35067  635 ARG I CD    
14451 N NE    . ARG I 166 ? 2.29297 1.69959 1.29516 -0.60258 -0.12291 0.34916  635 ARG I NE    
14452 C CZ    . ARG I 166 ? 2.30784 1.66230 1.31273 -0.62039 -0.13495 0.36398  635 ARG I CZ    
14453 N NH1   . ARG I 166 ? 2.31138 1.66397 1.33792 -0.65481 -0.13231 0.37969  635 ARG I NH1   
14454 N NH2   . ARG I 166 ? 2.32395 1.62848 1.31285 -0.60347 -0.15019 0.36229  635 ARG I NH2   
14455 N N     . HIS I 167 ? 2.23563 1.89793 1.33786 -0.66015 -0.04598 0.37459  636 HIS I N     
14456 C CA    . HIS I 167 ? 2.17729 1.89729 1.30775 -0.66773 -0.02991 0.37732  636 HIS I CA    
14457 C C     . HIS I 167 ? 2.12943 1.85213 1.27108 -0.67046 -0.03780 0.34630  636 HIS I C     
14458 O O     . HIS I 167 ? 2.19163 1.87344 1.33006 -0.68380 -0.05664 0.33495  636 HIS I O     
14459 C CB    . HIS I 167 ? 2.14900 1.88511 1.30776 -0.69776 -0.02421 0.41356  636 HIS I CB    
14460 C CG    . HIS I 167 ? 2.13370 1.86319 1.27932 -0.69809 -0.01242 0.44639  636 HIS I CG    
14461 N ND1   . HIS I 167 ? 2.18583 1.86664 1.32254 -0.71291 -0.02230 0.46743  636 HIS I ND1   
14462 C CD2   . HIS I 167 ? 2.12064 1.88466 1.26186 -0.68221 0.00946  0.45887  636 HIS I CD2   
14463 C CE1   . HIS I 167 ? 2.22386 1.90792 1.34869 -0.70588 -0.00643 0.49319  636 HIS I CE1   
14464 N NE2   . HIS I 167 ? 2.17338 1.90903 1.30331 -0.68447 0.01220  0.48546  636 HIS I NE2   
14465 N N     . LYS I 168 ? 2.01963 1.78906 1.17282 -0.65789 -0.02179 0.33276  637 LYS I N     
14466 C CA    . LYS I 168 ? 1.93975 1.71480 1.10047 -0.65845 -0.02456 0.30564  637 LYS I CA    
14467 C C     . LYS I 168 ? 1.75209 1.53316 0.93740 -0.68906 -0.03516 0.32240  637 LYS I C     
14468 O O     . LYS I 168 ? 1.68309 1.50675 0.89760 -0.70017 -0.02505 0.34668  637 LYS I O     
14469 C CB    . LYS I 168 ? 1.62567 1.45090 0.79581 -0.63708 -0.00137 0.29155  637 LYS I CB    
14470 C CG    . LYS I 168 ? 1.59884 1.41957 0.76454 -0.62606 0.00075  0.25537  637 LYS I CG    
14471 C CD    . LYS I 168 ? 1.55151 1.42269 0.73043 -0.60425 0.02706  0.24320  637 LYS I CD    
14472 C CE    . LYS I 168 ? 1.52404 1.39847 0.70654 -0.59937 0.03395  0.21625  637 LYS I CE    
14473 N NZ    . LYS I 168 ? 1.47928 1.39985 0.67720 -0.57694 0.06176  0.20169  637 LYS I NZ    
14474 N N     . THR I 169 ? 1.91147 1.65044 1.08690 -0.70304 -0.05591 0.30828  638 THR I N     
14475 C CA    . THR I 169 ? 1.92822 1.66710 1.12434 -0.73304 -0.07145 0.32226  638 THR I CA    
14476 C C     . THR I 169 ? 1.91124 1.63032 1.09342 -0.73699 -0.08417 0.29426  638 THR I C     
14477 O O     . THR I 169 ? 1.88976 1.56872 1.04284 -0.72591 -0.08798 0.26538  638 THR I O     
14478 C CB    . THR I 169 ? 2.00803 1.70793 1.20565 -0.75419 -0.08696 0.34011  638 THR I CB    
14479 O OG1   . THR I 169 ? 2.01688 1.71503 1.20816 -0.74292 -0.07467 0.35860  638 THR I OG1   
14480 C CG2   . THR I 169 ? 2.00653 1.72767 1.24051 -0.78406 -0.09550 0.36394  638 THR I CG2   
14481 N N     . VAL I 170 ? 1.92983 1.67592 1.13265 -0.75282 -0.09073 0.30283  639 VAL I N     
14482 C CA    . VAL I 170 ? 2.03931 1.76854 1.22493 -0.75809 -0.10340 0.28065  639 VAL I CA    
14483 C C     . VAL I 170 ? 2.24822 1.96782 1.44866 -0.78973 -0.12963 0.29378  639 VAL I C     
14484 O O     . VAL I 170 ? 2.32319 2.06937 1.56009 -0.80542 -0.13247 0.32195  639 VAL I O     
14485 C CB    . VAL I 170 ? 1.93412 1.70717 1.12752 -0.74238 -0.08677 0.27620  639 VAL I CB    
14486 C CG1   . VAL I 170 ? 1.90466 1.73523 1.14406 -0.75162 -0.08233 0.30801  639 VAL I CG1   
14487 C CG2   . VAL I 170 ? 1.90959 1.65884 1.07493 -0.74388 -0.09636 0.25227  639 VAL I CG2   
14488 N N     . ALA I 171 ? 2.26297 1.94267 1.43544 -0.79987 -0.14815 0.27152  640 ALA I N     
14489 C CA    . ALA I 171 ? 2.29376 1.96155 1.47572 -0.82959 -0.17592 0.27767  640 ALA I CA    
14490 C C     . ALA I 171 ? 2.25755 1.95552 1.44329 -0.83295 -0.18505 0.27860  640 ALA I C     
14491 O O     . ALA I 171 ? 2.20142 1.93379 1.39067 -0.81334 -0.16695 0.28021  640 ALA I O     
14492 C CB    . ALA I 171 ? 2.34161 1.94463 1.48836 -0.83959 -0.19105 0.25200  640 ALA I CB    
14493 N N     . LEU I 172 ? 1.85570 2.67879 1.22542 -0.24750 -0.13736 0.14237  641 LEU I N     
14494 C CA    . LEU I 172 ? 1.82702 2.68267 1.21151 -0.23672 -0.14364 0.14687  641 LEU I CA    
14495 C C     . LEU I 172 ? 1.73411 2.58541 1.11422 -0.23024 -0.15358 0.15765  641 LEU I C     
14496 O O     . LEU I 172 ? 1.65966 2.52351 1.04615 -0.21732 -0.15851 0.16684  641 LEU I O     
14497 C CB    . LEU I 172 ? 1.86992 2.76966 1.27094 -0.24310 -0.14245 0.13701  641 LEU I CB    
14498 C CG    . LEU I 172 ? 1.85259 2.76738 1.25345 -0.25346 -0.14580 0.13253  641 LEU I CG    
14499 C CD1   . LEU I 172 ? 1.82867 2.79396 1.24491 -0.25196 -0.15123 0.12879  641 LEU I CD1   
14500 C CD2   . LEU I 172 ? 1.85695 2.75428 1.25239 -0.26975 -0.13618 0.12215  641 LEU I CD2   
14501 N N     . ASP I 173 ? 1.66062 2.49486 1.03138 -0.23904 -0.15506 0.15674  642 ASP I N     
14502 C CA    . ASP I 173 ? 1.63471 2.46030 1.00080 -0.23650 -0.16212 0.16446  642 ASP I CA    
14503 C C     . ASP I 173 ? 1.61962 2.41077 0.97678 -0.22875 -0.16410 0.17240  642 ASP I C     
14504 O O     . ASP I 173 ? 1.63481 2.40873 0.98712 -0.22684 -0.16024 0.17104  642 ASP I O     
14505 C CB    . ASP I 173 ? 1.58179 2.40151 0.94478 -0.25023 -0.16023 0.15809  642 ASP I CB    
14506 C CG    . ASP I 173 ? 1.50130 2.34041 0.86735 -0.25191 -0.16499 0.15972  642 ASP I CG    
14507 O OD1   . ASP I 173 ? 1.52873 2.35762 0.89099 -0.24349 -0.17054 0.16974  642 ASP I OD1   
14508 O OD2   . ASP I 173 ? 1.47192 2.33525 0.84358 -0.26271 -0.16181 0.15006  642 ASP I OD2   
14509 N N     . GLY I 174 ? 1.60973 2.39072 0.96443 -0.22579 -0.16916 0.17916  643 GLY I N     
14510 C CA    . GLY I 174 ? 1.60654 2.35706 0.95529 -0.22001 -0.17050 0.18441  643 GLY I CA    
14511 C C     . GLY I 174 ? 1.62522 2.34831 0.96421 -0.22782 -0.17052 0.17982  643 GLY I C     
14512 O O     . GLY I 174 ? 1.65933 2.35987 0.99262 -0.22444 -0.17162 0.18118  643 GLY I O     
14513 N N     . THR I 175 ? 1.61451 2.33992 0.95175 -0.23805 -0.16869 0.17430  644 THR I N     
14514 C CA    . THR I 175 ? 1.62323 2.32388 0.95124 -0.24376 -0.16905 0.17272  644 THR I CA    
14515 C C     . THR I 175 ? 1.63924 2.32571 0.95580 -0.24187 -0.16628 0.17113  644 THR I C     
14516 O O     . THR I 175 ? 1.61289 2.31001 0.92961 -0.24226 -0.15977 0.16738  644 THR I O     
14517 C CB    . THR I 175 ? 1.61777 2.32328 0.94828 -0.25424 -0.16432 0.16811  644 THR I CB    
14518 O OG1   . THR I 175 ? 1.62665 2.30837 0.94726 -0.25745 -0.16326 0.16884  644 THR I OG1   
14519 C CG2   . THR I 175 ? 1.62417 2.35426 0.96034 -0.25866 -0.15664 0.16125  644 THR I CG2   
14520 N N     . LEU I 176 ? 1.60391 2.26781 0.91090 -0.24027 -0.17105 0.17300  645 LEU I N     
14521 C CA    . LEU I 176 ? 1.60333 2.25222 0.89568 -0.23934 -0.16922 0.17095  645 LEU I CA    
14522 C C     . LEU I 176 ? 1.59546 2.22659 0.87423 -0.24388 -0.17268 0.17224  645 LEU I C     
14523 O O     . LEU I 176 ? 1.59897 2.22436 0.88172 -0.24447 -0.17977 0.17518  645 LEU I O     
14524 C CB    . LEU I 176 ? 1.60997 2.25064 0.90235 -0.23296 -0.17168 0.17089  645 LEU I CB    
14525 C CG    . LEU I 176 ? 1.65924 2.28306 0.93519 -0.23344 -0.17040 0.16672  645 LEU I CG    
14526 C CD1   . LEU I 176 ? 1.67592 2.30345 0.94505 -0.23461 -0.16056 0.16327  645 LEU I CD1   
14527 C CD2   . LEU I 176 ? 1.69884 2.31539 0.97956 -0.22865 -0.17060 0.16469  645 LEU I CD2   
14528 N N     . PHE I 177 ? 1.63769 2.26038 0.90087 -0.24645 -0.16710 0.17079  646 PHE I N     
14529 C CA    . PHE I 177 ? 1.67783 2.28403 0.92532 -0.24913 -0.16922 0.17460  646 PHE I CA    
14530 C C     . PHE I 177 ? 1.73260 2.32486 0.95957 -0.24714 -0.17351 0.17353  646 PHE I C     
14531 O O     . PHE I 177 ? 1.80165 2.38965 1.01490 -0.24829 -0.16573 0.17012  646 PHE I O     
14532 C CB    . PHE I 177 ? 1.68059 2.28607 0.92356 -0.25429 -0.15730 0.17448  646 PHE I CB    
14533 C CG    . PHE I 177 ? 1.67567 2.29178 0.93659 -0.25863 -0.15326 0.17445  646 PHE I CG    
14534 C CD1   . PHE I 177 ? 1.66902 2.30790 0.94757 -0.26058 -0.14916 0.16870  646 PHE I CD1   
14535 C CD2   . PHE I 177 ? 1.69572 2.30031 0.95637 -0.26065 -0.15323 0.18000  646 PHE I CD2   
14536 C CE1   . PHE I 177 ? 1.66949 2.32006 0.96304 -0.26643 -0.14492 0.16639  646 PHE I CE1   
14537 C CE2   . PHE I 177 ? 1.70803 2.32130 0.98615 -0.26614 -0.14709 0.17804  646 PHE I CE2   
14538 C CZ    . PHE I 177 ? 1.68886 2.32546 0.98245 -0.27002 -0.14288 0.17018  646 PHE I CZ    
14539 N N     . GLN I 178 ? 1.71598 2.30248 0.94156 -0.24512 -0.18527 0.17499  647 GLN I N     
14540 C CA    . GLN I 178 ? 1.67989 2.25652 0.88609 -0.24477 -0.19069 0.17185  647 GLN I CA    
14541 C C     . GLN I 178 ? 1.62369 2.18882 0.80427 -0.24602 -0.19107 0.17726  647 GLN I C     
14542 O O     . GLN I 178 ? 1.56515 2.12740 0.74576 -0.24644 -0.18699 0.18444  647 GLN I O     
14543 C CB    . GLN I 178 ? 1.73155 2.30901 0.94682 -0.24328 -0.20317 0.17001  647 GLN I CB    
14544 C CG    . GLN I 178 ? 1.76493 2.34967 1.00286 -0.24145 -0.20109 0.16586  647 GLN I CG    
14545 C CD    . GLN I 178 ? 1.82697 2.40891 1.06996 -0.24160 -0.20918 0.15995  647 GLN I CD    
14546 O OE1   . GLN I 178 ? 1.87250 2.44973 1.09985 -0.24381 -0.21579 0.15571  647 GLN I OE1   
14547 N NE2   . GLN I 178 ? 1.81926 2.40488 1.08365 -0.23977 -0.20809 0.15902  647 GLN I NE2   
14548 N N     . LYS I 179 ? 1.63341 2.19129 0.79099 -0.24681 -0.19480 0.17366  648 LYS I N     
14549 C CA    . LYS I 179 ? 1.70264 2.24947 0.83086 -0.24696 -0.19605 0.18026  648 LYS I CA    
14550 C C     . LYS I 179 ? 1.72842 2.27527 0.85802 -0.24294 -0.20926 0.19046  648 LYS I C     
14551 O O     . LYS I 179 ? 1.77263 2.31043 0.88697 -0.24074 -0.20719 0.20129  648 LYS I O     
14552 C CB    . LYS I 179 ? 1.70476 2.24637 0.80625 -0.24968 -0.19767 0.17263  648 LYS I CB    
14553 C CG    . LYS I 179 ? 1.67871 2.21775 0.77766 -0.25334 -0.18228 0.16298  648 LYS I CG    
14554 C CD    . LYS I 179 ? 1.62773 2.15387 0.69547 -0.25619 -0.17154 0.16528  648 LYS I CD    
14555 C CE    . LYS I 179 ? 1.62238 2.14176 0.65518 -0.25781 -0.18073 0.16489  648 LYS I CE    
14556 N NZ    . LYS I 179 ? 1.61205 2.13464 0.64228 -0.26226 -0.18216 0.14980  648 LYS I NZ    
14557 N N     . SER I 180 ? 1.71633 2.27254 0.86554 -0.24144 -0.22149 0.18762  649 SER I N     
14558 C CA    . SER I 180 ? 1.73133 2.29005 0.88899 -0.23707 -0.23347 0.19678  649 SER I CA    
14559 C C     . SER I 180 ? 1.67943 2.23669 0.85802 -0.23595 -0.22549 0.20454  649 SER I C     
14560 O O     . SER I 180 ? 1.65176 2.20655 0.83478 -0.23173 -0.23045 0.21487  649 SER I O     
14561 C CB    . SER I 180 ? 1.82091 2.39070 0.99680 -0.23710 -0.24689 0.18914  649 SER I CB    
14562 O OG    . SER I 180 ? 1.89691 2.46899 1.05568 -0.24017 -0.25236 0.17879  649 SER I OG    
14563 N N     . GLY I 181 ? 1.60598 2.16597 0.79808 -0.23963 -0.21287 0.19946  650 GLY I N     
14564 C CA    . GLY I 181 ? 1.66624 2.22815 0.87912 -0.24096 -0.20451 0.20306  650 GLY I CA    
14565 C C     . GLY I 181 ? 1.66796 2.24120 0.90885 -0.24202 -0.20764 0.19801  650 GLY I C     
14566 O O     . GLY I 181 ? 1.70265 2.27906 0.96090 -0.24431 -0.20096 0.19952  650 GLY I O     
14567 N N     . VAL I 182 ? 1.69028 2.26868 0.93549 -0.24113 -0.21599 0.19150  651 VAL I N     
14568 C CA    . VAL I 182 ? 1.67378 2.26026 0.94354 -0.24170 -0.21776 0.18763  651 VAL I CA    
14569 C C     . VAL I 182 ? 1.63335 2.22791 0.91123 -0.24386 -0.20640 0.18450  651 VAL I C     
14570 O O     . VAL I 182 ? 1.70623 2.30237 0.97397 -0.24381 -0.20043 0.18118  651 VAL I O     
14571 C CB    . VAL I 182 ? 1.69224 2.27981 0.96402 -0.24064 -0.22673 0.18081  651 VAL I CB    
14572 C CG1   . VAL I 182 ? 1.69752 2.28988 0.99463 -0.24100 -0.22854 0.17851  651 VAL I CG1   
14573 C CG2   . VAL I 182 ? 1.66453 2.24891 0.92236 -0.23908 -0.23883 0.18206  651 VAL I CG2   
14574 N N     . ILE I 183 ? 1.57148 2.17287 0.86810 -0.24580 -0.20337 0.18525  652 ILE I N     
14575 C CA    . ILE I 183 ? 1.51444 2.12819 0.81840 -0.24828 -0.19381 0.18286  652 ILE I CA    
14576 C C     . ILE I 183 ? 1.40143 2.02335 0.71597 -0.24566 -0.19499 0.18040  652 ILE I C     
14577 O O     . ILE I 183 ? 1.40639 2.03663 0.73420 -0.24739 -0.19297 0.18060  652 ILE I O     
14578 C CB    . ILE I 183 ? 1.41493 2.03215 0.72989 -0.25357 -0.18747 0.18422  652 ILE I CB    
14579 C CG1   . ILE I 183 ? 1.39327 2.00474 0.72218 -0.25363 -0.19323 0.18673  652 ILE I CG1   
14580 C CG2   . ILE I 183 ? 1.35127 1.96072 0.65502 -0.25601 -0.18024 0.18659  652 ILE I CG2   
14581 C CD1   . ILE I 183 ? 1.32053 1.94014 0.66620 -0.25949 -0.18594 0.18453  652 ILE I CD1   
14582 N N     . SER I 184 ? 1.48442 2.10301 0.79235 -0.24157 -0.19655 0.17820  653 SER I N     
14583 C CA    . SER I 184 ? 1.50841 2.13134 0.82593 -0.23758 -0.19507 0.17750  653 SER I CA    
14584 C C     . SER I 184 ? 1.44365 2.08338 0.76509 -0.23560 -0.18785 0.17909  653 SER I C     
14585 O O     . SER I 184 ? 1.38552 2.03293 0.70125 -0.23731 -0.18344 0.17791  653 SER I O     
14586 C CB    . SER I 184 ? 1.58038 2.19323 0.89140 -0.23435 -0.19601 0.17365  653 SER I CB    
14587 O OG    . SER I 184 ? 1.60395 2.22061 0.92226 -0.22892 -0.18966 0.17440  653 SER I OG    
14588 N N     . GLY I 185 ? 1.33735 1.98398 0.66892 -0.23180 -0.18643 0.18189  654 GLY I N     
14589 C CA    . GLY I 185 ? 1.31346 1.97990 0.64908 -0.22798 -0.18170 0.18480  654 GLY I CA    
14590 C C     . GLY I 185 ? 1.30468 1.98306 0.64806 -0.22976 -0.18181 0.18770  654 GLY I C     
14591 O O     . GLY I 185 ? 1.30284 1.97056 0.65055 -0.23242 -0.18390 0.18796  654 GLY I O     
14592 N N     . GLY I 186 ? 1.33309 2.03558 0.67856 -0.22874 -0.17935 0.18902  655 GLY I N     
14593 C CA    . GLY I 186 ? 1.41430 2.13246 0.76385 -0.23093 -0.17917 0.19116  655 GLY I CA    
14594 C C     . GLY I 186 ? 1.49841 2.21174 0.84960 -0.22253 -0.17872 0.19933  655 GLY I C     
14595 O O     . GLY I 186 ? 1.51002 2.21925 0.86288 -0.22622 -0.17831 0.20027  655 GLY I O     
14596 N N     . ALA I 187 ? 1.51401 2.22606 0.86546 -0.21131 -0.17678 0.20535  656 ALA I N     
14597 C CA    . ALA I 187 ? 1.52975 2.23227 0.88309 -0.20192 -0.17330 0.21436  656 ALA I CA    
14598 C C     . ALA I 187 ? 1.60577 2.33399 0.95894 -0.19148 -0.17219 0.22445  656 ALA I C     
14599 O O     . ALA I 187 ? 1.62037 2.36530 0.97599 -0.18594 -0.17246 0.22527  656 ALA I O     
14600 C CB    . ALA I 187 ? 1.47560 2.15333 0.83131 -0.19647 -0.16943 0.21382  656 ALA I CB    
14601 N N     . SER I 188 ? 2.30756 1.24980 1.34089 -0.33829 -0.21093 0.13200  657 SER I N     
14602 C CA    . SER I 188 ? 2.33046 1.29455 1.36499 -0.35234 -0.22162 0.12011  657 SER I CA    
14603 C C     . SER I 188 ? 2.38519 1.37146 1.42322 -0.34370 -0.24617 0.12377  657 SER I C     
14604 O O     . SER I 188 ? 2.37021 1.37523 1.41235 -0.34993 -0.25901 0.11357  657 SER I O     
14605 C CB    . SER I 188 ? 2.30414 1.26492 1.33181 -0.36338 -0.22033 0.11398  657 SER I CB    
14606 O OG    . SER I 188 ? 2.30432 1.25517 1.33062 -0.37942 -0.20113 0.10195  657 SER I OG    
14607 N N     . ASP I 189 ? 2.37734 1.36207 1.41521 -0.32848 -0.25379 0.13652  658 ASP I N     
14608 C CA    . ASP I 189 ? 2.36580 1.36739 1.40628 -0.31973 -0.27509 0.14017  658 ASP I CA    
14609 C C     . ASP I 189 ? 2.38030 1.39651 1.43245 -0.31902 -0.27620 0.13384  658 ASP I C     
14610 O O     . ASP I 189 ? 2.42543 1.46098 1.48577 -0.31803 -0.29367 0.12604  658 ASP I O     
14611 C CB    . ASP I 189 ? 2.29755 1.29494 1.33651 -0.30568 -0.27809 0.15300  658 ASP I CB    
14612 C CG    . ASP I 189 ? 2.23717 1.24864 1.27759 -0.29687 -0.29748 0.15706  658 ASP I CG    
14613 O OD1   . ASP I 189 ? 2.22437 1.24695 1.26713 -0.29904 -0.31189 0.15047  658 ASP I OD1   
14614 O OD2   . ASP I 189 ? 2.21265 1.22437 1.25330 -0.28646 -0.29905 0.16570  658 ASP I OD2   
14615 N N     . LEU I 190 ? 2.41026 1.41527 1.46195 -0.32076 -0.25724 0.13487  659 LEU I N     
14616 C CA    . LEU I 190 ? 2.32988 1.34737 1.38982 -0.32458 -0.25309 0.12636  659 LEU I CA    
14617 C C     . LEU I 190 ? 2.29844 1.33196 1.36986 -0.34109 -0.24739 0.10504  659 LEU I C     
14618 O O     . LEU I 190 ? 2.29241 1.35393 1.38223 -0.34375 -0.25475 0.08946  659 LEU I O     
14619 C CB    . LEU I 190 ? 2.28466 1.27537 1.32897 -0.32324 -0.23436 0.13657  659 LEU I CB    
14620 C CG    . LEU I 190 ? 2.20348 1.18602 1.23877 -0.30704 -0.24145 0.15366  659 LEU I CG    
14621 C CD1   . LEU I 190 ? 2.18238 1.17055 1.22125 -0.29267 -0.25790 0.16378  659 LEU I CD1   
14622 C CD2   . LEU I 190 ? 2.17830 1.12225 1.18992 -0.30583 -0.22443 0.16462  659 LEU I CD2   
14623 N N     . LYS I 191 ? 2.29233 1.31145 1.35623 -0.35225 -0.23444 0.10131  660 LYS I N     
14624 C CA    . LYS I 191 ? 2.28539 1.32310 1.36014 -0.36861 -0.23168 0.07971  660 LYS I CA    
14625 C C     . LYS I 191 ? 2.26306 1.33041 1.35052 -0.36320 -0.26183 0.07116  660 LYS I C     
14626 O O     . LYS I 191 ? 2.26566 1.36275 1.37271 -0.36937 -0.26916 0.04993  660 LYS I O     
14627 C CB    . LYS I 191 ? 2.26071 1.27470 1.32220 -0.38078 -0.21350 0.07915  660 LYS I CB    
14628 C CG    . LYS I 191 ? 2.21377 1.24405 1.27818 -0.39139 -0.22402 0.06584  660 LYS I CG    
14629 C CD    . LYS I 191 ? 2.18204 1.18557 1.23129 -0.40077 -0.20691 0.06892  660 LYS I CD    
14630 C CE    . LYS I 191 ? 2.17144 1.18571 1.21395 -0.40877 -0.22286 0.06225  660 LYS I CE    
14631 N NZ    . LYS I 191 ? 2.17972 1.22322 1.23288 -0.42169 -0.23117 0.04033  660 LYS I NZ    
14632 N N     . ALA I 192 ? 2.25433 1.31265 1.32984 -0.35148 -0.28044 0.08608  661 ALA I N     
14633 C CA    . ALA I 192 ? 2.26411 1.33864 1.34209 -0.34439 -0.31171 0.08158  661 ALA I CA    
14634 C C     . ALA I 192 ? 2.26944 1.36284 1.36540 -0.32969 -0.32736 0.07958  661 ALA I C     
14635 O O     . ALA I 192 ? 2.29850 1.41071 1.40590 -0.32269 -0.35299 0.06845  661 ALA I O     
14636 C CB    . ALA I 192 ? 2.24631 1.29749 1.29735 -0.34216 -0.32270 0.09684  661 ALA I CB    
14637 N N     . LYS I 193 ? 2.27673 1.36403 1.37447 -0.32407 -0.31385 0.08945  662 LYS I N     
14638 C CA    . LYS I 193 ? 2.20917 1.31534 1.32474 -0.31327 -0.32392 0.08509  662 LYS I CA    
14639 C C     . LYS I 193 ? 2.23735 1.37567 1.38230 -0.32098 -0.31890 0.05857  662 LYS I C     
14640 O O     . LYS I 193 ? 2.20474 1.36722 1.37256 -0.31226 -0.33201 0.04675  662 LYS I O     
14641 C CB    . LYS I 193 ? 2.17034 1.26058 1.27547 -0.30838 -0.30923 0.10178  662 LYS I CB    
14642 C CG    . LYS I 193 ? 2.11655 1.21084 1.22324 -0.29338 -0.32678 0.11025  662 LYS I CG    
14643 C CD    . LYS I 193 ? 2.13462 1.21232 1.22684 -0.28899 -0.31387 0.12779  662 LYS I CD    
14644 C CE    . LYS I 193 ? 2.18137 1.26437 1.27813 -0.29480 -0.29675 0.12203  662 LYS I CE    
14645 N NZ    . LYS I 193 ? 2.19623 1.25700 1.27167 -0.29014 -0.28648 0.14070  662 LYS I NZ    
14646 N N     . ALA I 194 ? 2.22159 1.36151 1.36796 -0.33844 -0.29820 0.04635  663 ALA I N     
14647 C CA    . ALA I 194 ? 2.23313 1.40948 1.41032 -0.34953 -0.29317 0.01487  663 ALA I CA    
14648 C C     . ALA I 194 ? 2.16812 1.37752 1.37039 -0.33972 -0.32645 -0.00411 663 ALA I C     
14649 O O     . ALA I 194 ? 2.14124 1.39123 1.38041 -0.34091 -0.33126 -0.03360 663 ALA I O     
14650 C CB    . ALA I 194 ? 2.17399 1.34105 1.34290 -0.37273 -0.26326 0.00534  663 ALA I CB    
14651 N N     . ARG I 195 ? 2.19456 1.38643 1.37635 -0.33043 -0.35023 0.01037  664 ARG I N     
14652 C CA    . ARG I 195 ? 2.23896 1.45137 1.43445 -0.31774 -0.38763 -0.00329 664 ARG I CA    
14653 C C     . ARG I 195 ? 2.31197 1.54096 1.53089 -0.29713 -0.40999 -0.00899 664 ARG I C     
14654 O O     . ARG I 195 ? 2.33347 1.59218 1.58090 -0.28535 -0.43772 -0.03147 664 ARG I O     
14655 C CB    . ARG I 195 ? 2.24083 1.41920 1.39657 -0.31461 -0.40728 0.01702  664 ARG I CB    
14656 C CG    . ARG I 195 ? 2.21760 1.38610 1.35440 -0.33412 -0.39359 0.01548  664 ARG I CG    
14657 C CD    . ARG I 195 ? 2.23679 1.37188 1.33168 -0.33251 -0.41532 0.03286  664 ARG I CD    
14658 N NE    . ARG I 195 ? 2.26284 1.37961 1.33303 -0.35301 -0.39549 0.03676  664 ARG I NE    
14659 C CZ    . ARG I 195 ? 2.29429 1.37841 1.32352 -0.35910 -0.40357 0.05122  664 ARG I CZ    
14660 N NH1   . ARG I 195 ? 2.32852 1.39969 1.34016 -0.37917 -0.38255 0.05078  664 ARG I NH1   
14661 N NH2   . ARG I 195 ? 2.27668 1.33861 1.28042 -0.34716 -0.43101 0.06459  664 ARG I NH2   
14662 N N     . ARG I 196 ? 2.28571 1.49665 1.49445 -0.29154 -0.39967 0.00946  665 ARG I N     
14663 C CA    . ARG I 196 ? 2.29701 1.52460 1.53003 -0.27483 -0.41517 0.00169  665 ARG I CA    
14664 C C     . ARG I 196 ? 2.34865 1.62293 1.62874 -0.28128 -0.40243 -0.03242 665 ARG I C     
14665 O O     . ARG I 196 ? 2.38132 1.68432 1.69652 -0.26640 -0.42305 -0.05305 665 ARG I O     
14666 C CB    . ARG I 196 ? 2.17185 1.37222 1.38236 -0.27127 -0.40325 0.02728  665 ARG I CB    
14667 C CG    . ARG I 196 ? 2.10924 1.26941 1.27944 -0.26431 -0.41727 0.05531  665 ARG I CG    
14668 C CD    . ARG I 196 ? 2.04259 1.18219 1.19317 -0.26685 -0.39647 0.07714  665 ARG I CD    
14669 N NE    . ARG I 196 ? 1.93635 1.09448 1.10873 -0.26214 -0.38990 0.06970  665 ARG I NE    
14670 C CZ    . ARG I 196 ? 1.83581 0.98937 1.00756 -0.24952 -0.40319 0.07573  665 ARG I CZ    
14671 N NH1   . ARG I 196 ? 1.82123 0.99368 1.01316 -0.24829 -0.39429 0.06639  665 ARG I NH1   
14672 N NH2   . ARG I 196 ? 1.85925 0.98693 1.00696 -0.24082 -0.42350 0.08993  665 ARG I NH2   
14673 N N     . TRP I 197 ? 2.29277 1.57316 1.57347 -0.30435 -0.36741 -0.04060 666 TRP I N     
14674 C CA    . TRP I 197 ? 2.34133 1.66706 1.66434 -0.31704 -0.35198 -0.07842 666 TRP I CA    
14675 C C     . TRP I 197 ? 2.36072 1.72717 1.71988 -0.31238 -0.37601 -0.11005 666 TRP I C     
14676 O O     . TRP I 197 ? 2.36247 1.77707 1.77135 -0.30759 -0.38483 -0.14586 666 TRP I O     
14677 C CB    . TRP I 197 ? 2.38943 1.70230 1.69451 -0.34615 -0.30819 -0.07920 666 TRP I CB    
14678 C CG    . TRP I 197 ? 2.44514 1.72711 1.72207 -0.35223 -0.28396 -0.05813 666 TRP I CG    
14679 C CD1   . TRP I 197 ? 2.50210 1.73728 1.73429 -0.36135 -0.26230 -0.02969 666 TRP I CD1   
14680 C CD2   . TRP I 197 ? 2.45611 1.75088 1.74645 -0.34915 -0.28029 -0.06483 666 TRP I CD2   
14681 N NE1   . TRP I 197 ? 2.52622 1.74287 1.74011 -0.36293 -0.24816 -0.01659 666 TRP I NE1   
14682 C CE2   . TRP I 197 ? 2.49291 1.74554 1.74028 -0.35748 -0.25733 -0.03755 666 TRP I CE2   
14683 C CE3   . TRP I 197 ? 2.43421 1.77190 1.76946 -0.33958 -0.29487 -0.09270 666 TRP I CE3   
14684 C CZ2   . TRP I 197 ? 2.47480 1.72635 1.71807 -0.35892 -0.24824 -0.03597 666 TRP I CZ2   
14685 C CZ3   . TRP I 197 ? 2.43421 1.77179 1.76870 -0.34192 -0.28295 -0.09258 666 TRP I CZ3   
14686 C CH2   . TRP I 197 ? 2.44901 1.74361 1.73559 -0.35279 -0.25956 -0.06383 666 TRP I CH2   
14687 N N     . ASP I 198 ? 2.42449 1.77461 1.76082 -0.31391 -0.38735 -0.09980 667 ASP I N     
14688 C CA    . ASP I 198 ? 2.37449 1.76157 1.74071 -0.30654 -0.41701 -0.12809 667 ASP I CA    
14689 C C     . ASP I 198 ? 2.30678 1.69537 1.68271 -0.27408 -0.46596 -0.12679 667 ASP I C     
14690 O O     . ASP I 198 ? 2.27479 1.70600 1.69283 -0.26105 -0.49414 -0.15926 667 ASP I O     
14691 C CB    . ASP I 198 ? 2.36744 1.73560 1.70260 -0.32004 -0.41481 -0.11882 667 ASP I CB    
14692 C CG    . ASP I 198 ? 2.35238 1.73083 1.69116 -0.35148 -0.37155 -0.13417 667 ASP I CG    
14693 O OD1   . ASP I 198 ? 2.35066 1.68754 1.64891 -0.36612 -0.34670 -0.10951 667 ASP I OD1   
14694 O OD2   . ASP I 198 ? 2.35160 1.77963 1.73484 -0.36196 -0.36206 -0.17346 667 ASP I OD2   
14695 N N     . GLU I 199 ? 2.34397 1.68620 1.68204 -0.26041 -0.47742 -0.09191 668 GLU I N     
14696 C CA    . GLU I 199 ? 2.37206 1.70217 1.70797 -0.23108 -0.52327 -0.08730 668 GLU I CA    
14697 C C     . GLU I 199 ? 2.29929 1.66304 1.68490 -0.21385 -0.53238 -0.11106 668 GLU I C     
14698 O O     . GLU I 199 ? 2.24316 1.63717 1.65967 -0.22747 -0.50028 -0.12851 668 GLU I O     
14699 C CB    . GLU I 199 ? 2.44872 1.71601 1.72447 -0.22693 -0.52836 -0.04456 668 GLU I CB    
14700 C CG    . GLU I 199 ? 2.51072 1.75321 1.77500 -0.19954 -0.56993 -0.03642 668 GLU I CG    
14701 C CD    . GLU I 199 ? 2.55581 1.73521 1.75205 -0.20113 -0.58144 -0.00071 668 GLU I CD    
14702 O OE1   . GLU I 199 ? 2.59394 1.74364 1.76662 -0.18277 -0.62088 0.00507  668 GLU I OE1   
14703 O OE2   . GLU I 199 ? 2.55210 1.70973 1.71726 -0.22127 -0.55093 0.02003  668 GLU I OE2   
14704 N N     . ASN J 13  ? 1.38783 0.89754 1.34081 -0.18179 0.52608  -0.17345 469 ASN J N     
14705 C CA    . ASN J 13  ? 1.47195 0.95578 1.39066 -0.15686 0.52234  -0.15389 469 ASN J CA    
14706 C C     . ASN J 13  ? 1.54268 1.04144 1.45508 -0.14779 0.50262  -0.15512 469 ASN J C     
14707 O O     . ASN J 13  ? 1.58822 1.07860 1.47511 -0.12496 0.48953  -0.14335 469 ASN J O     
14708 C CB    . ASN J 13  ? 1.52433 0.95651 1.42614 -0.15518 0.55620  -0.14208 469 ASN J CB    
14709 C CG    . ASN J 13  ? 1.54114 0.96010 1.44435 -0.15438 0.56791  -0.14023 469 ASN J CG    
14710 O OD1   . ASN J 13  ? 1.52992 0.95590 1.42820 -0.14712 0.55721  -0.13518 469 ASN J OD1   
14711 N ND2   . ASN J 13  ? 1.59023 0.98991 1.50027 -0.16140 0.59087  -0.14500 469 ASN J ND2   
14712 N N     . TYR J 14  ? 1.53828 1.06108 1.47473 -0.16527 0.49994  -0.17101 470 TYR J N     
14713 C CA    . TYR J 14  ? 1.54704 1.08197 1.48035 -0.15862 0.48294  -0.17412 470 TYR J CA    
14714 C C     . TYR J 14  ? 1.44595 1.02380 1.38821 -0.15386 0.44993  -0.17981 470 TYR J C     
14715 O O     . TYR J 14  ? 1.37719 0.96967 1.32125 -0.15070 0.43468  -0.18444 470 TYR J O     
14716 C CB    . TYR J 14  ? 1.69195 1.22646 1.64409 -0.17854 0.50087  -0.18829 470 TYR J CB    
14717 C CG    . TYR J 14  ? 1.85430 1.35004 1.80338 -0.18782 0.53922  -0.18590 470 TYR J CG    
14718 C CD1   . TYR J 14  ? 1.92115 1.37900 1.84784 -0.17578 0.55273  -0.17575 470 TYR J CD1   
14719 C CD2   . TYR J 14  ? 1.87585 1.37643 1.84368 -0.20333 0.55577  -0.19589 470 TYR J CD2   
14720 C CE1   . TYR J 14  ? 1.96495 1.38607 1.88744 -0.18266 0.59078  -0.17283 470 TYR J CE1   
14721 C CE2   . TYR J 14  ? 1.91894 1.38864 1.88303 -0.20560 0.58400  -0.19598 470 TYR J CE2   
14722 C CZ    . TYR J 14  ? 1.97663 1.40592 1.91811 -0.19560 0.60279  -0.18406 470 TYR J CZ    
14723 O OH    . TYR J 14  ? 2.03629 1.43268 1.97342 -0.19686 0.63335  -0.18399 470 TYR J OH    
14724 N N     . LEU J 15  ? 1.41457 1.01101 1.36155 -0.15228 0.43971  -0.17895 471 LEU J N     
14725 C CA    . LEU J 15  ? 1.35186 0.98818 1.31028 -0.15052 0.41383  -0.18504 471 LEU J CA    
14726 C C     . LEU J 15  ? 1.26558 0.90860 1.20414 -0.12776 0.39041  -0.17416 471 LEU J C     
14727 O O     . LEU J 15  ? 1.26822 0.93460 1.21036 -0.12326 0.37032  -0.17747 471 LEU J O     
14728 C CB    . LEU J 15  ? 1.41043 1.06503 1.38626 -0.16106 0.41636  -0.19173 471 LEU J CB    
14729 C CG    . LEU J 15  ? 1.47625 1.12746 1.47478 -0.18523 0.44041  -0.20565 471 LEU J CG    
14730 C CD1   . LEU J 15  ? 1.48013 1.09808 1.47044 -0.18595 0.46265  -0.19813 471 LEU J CD1   
14731 C CD2   . LEU J 15  ? 1.46640 1.15664 1.48930 -0.19645 0.43075  -0.22131 471 LEU J CD2   
14732 N N     . TRP J 16  ? 1.16568 0.78975 1.08399 -0.11374 0.39355  -0.16232 472 TRP J N     
14733 C CA    . TRP J 16  ? 1.06868 0.70334 0.97046 -0.09383 0.37253  -0.15522 472 TRP J CA    
14734 C C     . TRP J 16  ? 1.09082 0.72213 0.98067 -0.08244 0.36210  -0.15428 472 TRP J C     
14735 O O     . TRP J 16  ? 1.12356 0.77591 1.01039 -0.07194 0.34084  -0.15488 472 TRP J O     
14736 C CB    . TRP J 16  ? 1.00721 0.62407 0.88990 -0.08151 0.37985  -0.14478 472 TRP J CB    
14737 C CG    . TRP J 16  ? 1.04426 0.62311 0.90799 -0.07531 0.39992  -0.13680 472 TRP J CG    
14738 C CD1   . TRP J 16  ? 1.12960 0.67990 0.99704 -0.08764 0.42708  -0.13572 472 TRP J CD1   
14739 C CD2   . TRP J 16  ? 1.06235 0.62668 0.90018 -0.05455 0.39622  -0.12897 472 TRP J CD2   
14740 N NE1   . TRP J 16  ? 1.19789 0.71280 1.04120 -0.07479 0.44180  -0.12514 472 TRP J NE1   
14741 C CE2   . TRP J 16  ? 1.14371 0.66765 0.96784 -0.05327 0.42251  -0.12088 472 TRP J CE2   
14742 C CE3   . TRP J 16  ? 1.04961 0.63201 0.87506 -0.03675 0.37440  -0.12893 472 TRP J CE3   
14743 C CZ2   . TRP J 16  ? 1.16663 0.66717 0.96264 -0.03218 0.42713  -0.11102 472 TRP J CZ2   
14744 C CZ3   . TRP J 16  ? 1.07253 0.63630 0.87264 -0.01726 0.37784  -0.12206 472 TRP J CZ3   
14745 C CH2   . TRP J 16  ? 1.13234 0.65521 0.91671 -0.01382 0.40375  -0.11230 472 TRP J CH2   
14746 N N     . ARG J 17  ? 1.10001 0.70464 0.98360 -0.08434 0.37785  -0.15331 473 ARG J N     
14747 C CA    . ARG J 17  ? 1.01603 0.61706 0.88907 -0.07300 0.36867  -0.15328 473 ARG J CA    
14748 C C     . ARG J 17  ? 0.95832 0.58799 0.84994 -0.08121 0.35243  -0.16351 473 ARG J C     
14749 O O     . ARG J 17  ? 0.99463 0.63838 0.88108 -0.06951 0.33379  -0.16434 473 ARG J O     
14750 C CB    . ARG J 17  ? 1.00677 0.56895 0.86853 -0.07317 0.39245  -0.14907 473 ARG J CB    
14751 C CG    . ARG J 17  ? 1.02028 0.54967 0.85695 -0.05894 0.40871  -0.13596 473 ARG J CG    
14752 C CD    . ARG J 17  ? 1.06308 0.55582 0.88059 -0.04860 0.42505  -0.12915 473 ARG J CD    
14753 N NE    . ARG J 17  ? 1.15034 0.61326 0.93903 -0.02908 0.43846  -0.11455 473 ARG J NE    
14754 C CZ    . ARG J 17  ? 1.32606 0.75305 1.10682 -0.03319 0.46760  -0.10527 473 ARG J CZ    
14755 N NH1   . ARG J 17  ? 1.34651 0.76524 1.14877 -0.05826 0.48680  -0.11144 473 ARG J NH1   
14756 N NH2   . ARG J 17  ? 1.42778 0.82889 1.17947 -0.01189 0.47855  -0.09036 473 ARG J NH2   
14757 N N     . GLU J 18  ? 0.97162 0.61184 0.88523 -0.10094 0.35986  -0.17222 474 GLU J N     
14758 C CA    . GLU J 18  ? 0.98986 0.65975 0.92078 -0.10815 0.34503  -0.18188 474 GLU J CA    
14759 C C     . GLU J 18  ? 0.98678 0.68502 0.91952 -0.10016 0.32329  -0.18015 474 GLU J C     
14760 O O     . GLU J 18  ? 0.96606 0.68251 0.90125 -0.09519 0.30653  -0.18271 474 GLU J O     
14761 C CB    . GLU J 18  ? 1.01645 0.69523 0.97054 -0.13041 0.35879  -0.19343 474 GLU J CB    
14762 C CG    . GLU J 18  ? 1.05181 0.76399 1.02379 -0.13771 0.34464  -0.20424 474 GLU J CG    
14763 C CD    . GLU J 18  ? 1.09956 0.80935 1.07199 -0.13825 0.34227  -0.20986 474 GLU J CD    
14764 O OE1   . GLU J 18  ? 1.06786 0.80174 1.04688 -0.13655 0.32595  -0.21462 474 GLU J OE1   
14765 O OE2   . GLU J 18  ? 1.13870 0.82073 1.10410 -0.13987 0.35793  -0.20920 474 GLU J OE2   
14766 N N     . GLU J 19  ? 0.90518 0.60553 0.83614 -0.09852 0.32473  -0.17551 475 GLU J N     
14767 C CA    . GLU J 19  ? 0.79442 0.51780 0.72603 -0.09078 0.30696  -0.17333 475 GLU J CA    
14768 C C     . GLU J 19  ? 0.80708 0.53125 0.72268 -0.07348 0.29217  -0.16875 475 GLU J C     
14769 O O     . GLU J 19  ? 0.74380 0.48815 0.66307 -0.06917 0.27613  -0.17038 475 GLU J O     
14770 C CB    . GLU J 19  ? 0.72786 0.45016 0.65956 -0.09183 0.31352  -0.16949 475 GLU J CB    
14771 C CG    . GLU J 19  ? 0.79965 0.53649 0.75130 -0.10649 0.31985  -0.17667 475 GLU J CG    
14772 C CD    . GLU J 19  ? 0.98484 0.71983 0.93593 -0.10580 0.32657  -0.17284 475 GLU J CD    
14773 O OE1   . GLU J 19  ? 1.00309 0.73199 0.93925 -0.09305 0.32159  -0.16453 475 GLU J OE1   
14774 O OE2   . GLU J 19  ? 1.07139 0.81283 1.03742 -0.11779 0.33678  -0.17952 475 GLU J OE2   
14775 N N     . ASN J 20  ? 0.76156 0.46406 0.65929 -0.06319 0.29862  -0.16382 476 ASN J N     
14776 C CA    . ASN J 20  ? 0.66799 0.37402 0.55084 -0.04598 0.28538  -0.16244 476 ASN J CA    
14777 C C     . ASN J 20  ? 0.72995 0.44324 0.61608 -0.04400 0.27580  -0.16743 476 ASN J C     
14778 O O     . ASN J 20  ? 0.82058 0.55150 0.70511 -0.03503 0.25961  -0.16974 476 ASN J O     
14779 C CB    . ASN J 20  ? 0.70133 0.38240 0.56288 -0.03376 0.29653  -0.15666 476 ASN J CB    
14780 C CG    . ASN J 20  ? 0.70687 0.38489 0.56159 -0.03091 0.30188  -0.15162 476 ASN J CG    
14781 O OD1   . ASN J 20  ? 0.68367 0.38167 0.54608 -0.03284 0.29203  -0.15300 476 ASN J OD1   
14782 N ND2   . ASN J 20  ? 0.74065 0.39165 0.57963 -0.02538 0.31879  -0.14500 476 ASN J ND2   
14783 N N     . ALA J 21  ? 0.67481 0.37477 0.56618 -0.05289 0.28657  -0.16995 477 ALA J N     
14784 C CA    . ALA J 21  ? 0.78462 0.49083 0.67933 -0.05130 0.27825  -0.17505 477 ALA J CA    
14785 C C     . ALA J 21  ? 0.92590 0.66138 0.83644 -0.05744 0.26355  -0.17960 477 ALA J C     
14786 O O     . ALA J 21  ? 1.05134 0.79828 0.96074 -0.05077 0.25145  -0.18210 477 ALA J O     
14787 C CB    . ALA J 21  ? 0.72572 0.41076 0.62373 -0.06128 0.29498  -0.17781 477 ALA J CB    
14788 N N     . GLU J 22  ? 0.93475 0.68071 0.85952 -0.07049 0.26756  -0.18115 478 GLU J N     
14789 C CA    . GLU J 22  ? 0.91594 0.68739 0.85359 -0.07467 0.25595  -0.18448 478 GLU J CA    
14790 C C     . GLU J 22  ? 0.84459 0.62645 0.77772 -0.06684 0.24609  -0.18127 478 GLU J C     
14791 O O     . GLU J 22  ? 0.82247 0.61849 0.76094 -0.06711 0.23796  -0.18391 478 GLU J O     
14792 C CB    . GLU J 22  ? 0.95277 0.73270 0.90567 -0.08922 0.26476  -0.18839 478 GLU J CB    
14793 C CG    . GLU J 22  ? 1.10720 0.88314 1.07069 -0.10265 0.27643  -0.19703 478 GLU J CG    
14794 C CD    . GLU J 22  ? 1.16628 0.95793 1.14719 -0.11707 0.28353  -0.20474 478 GLU J CD    
14795 O OE1   . GLU J 22  ? 1.18550 0.96697 1.17219 -0.12799 0.29979  -0.20852 478 GLU J OE1   
14796 O OE2   . GLU J 22  ? 1.14018 0.95453 1.12907 -0.11744 0.27385  -0.20808 478 GLU J OE2   
14797 N N     . GLN J 23  ? 0.85375 0.62799 0.77689 -0.06022 0.24797  -0.17638 479 GLN J N     
14798 C CA    . GLN J 23  ? 0.75463 0.53756 0.67314 -0.05353 0.24012  -0.17540 479 GLN J CA    
14799 C C     . GLN J 23  ? 0.80960 0.59396 0.71971 -0.04384 0.23222  -0.17867 479 GLN J C     
14800 O O     . GLN J 23  ? 0.84625 0.64359 0.75953 -0.04295 0.22477  -0.18130 479 GLN J O     
14801 C CB    . GLN J 23  ? 0.65805 0.43324 0.56682 -0.04802 0.24411  -0.17099 479 GLN J CB    
14802 C CG    . GLN J 23  ? 0.69603 0.48242 0.60669 -0.04743 0.23926  -0.17090 479 GLN J CG    
14803 C CD    . GLN J 23  ? 0.79790 0.58999 0.70031 -0.03847 0.23097  -0.17481 479 GLN J CD    
14804 O OE1   . GLN J 23  ? 0.92743 0.71380 0.81690 -0.02775 0.22920  -0.17638 479 GLN J OE1   
14805 N NE2   . GLN J 23  ? 0.74229 0.54625 0.65208 -0.04221 0.22658  -0.17716 479 GLN J NE2   
14806 N N     . GLN J 24  ? 0.84115 0.61187 0.74008 -0.03569 0.23468  -0.17883 480 GLN J N     
14807 C CA    . GLN J 24  ? 0.91202 0.68592 0.80257 -0.02429 0.22688  -0.18301 480 GLN J CA    
14808 C C     . GLN J 24  ? 0.88874 0.67284 0.79047 -0.03054 0.22192  -0.18730 480 GLN J C     
14809 O O     . GLN J 24  ? 0.96542 0.76078 0.86613 -0.02496 0.21357  -0.19141 480 GLN J O     
14810 C CB    . GLN J 24  ? 1.13000 0.88573 1.00495 -0.01200 0.23206  -0.18172 480 GLN J CB    
14811 C CG    . GLN J 24  ? 1.33831 1.08958 1.19793 0.00058  0.23370  -0.17915 480 GLN J CG    
14812 C CD    . GLN J 24  ? 1.54323 1.27492 1.38696 0.01353  0.24174  -0.17631 480 GLN J CD    
14813 O OE1   . GLN J 24  ? 1.61029 1.32776 1.45389 0.01225  0.24783  -0.17645 480 GLN J OE1   
14814 N NE2   . GLN J 24  ? 1.59588 1.32173 1.42452 0.02452  0.24688  -0.17377 480 GLN J NE2   
14815 N N     . ALA J 25  ? 0.88765 0.67010 0.80055 -0.04221 0.22717  -0.18741 481 ALA J N     
14816 C CA    . ALA J 25  ? 0.81842 0.61342 0.74246 -0.04845 0.22256  -0.19187 481 ALA J CA    
14817 C C     . ALA J 25  ? 0.77143 0.58488 0.70451 -0.05267 0.21666  -0.19208 481 ALA J C     
14818 O O     . ALA J 25  ? 0.82619 0.65020 0.76242 -0.05137 0.21039  -0.19538 481 ALA J O     
14819 C CB    . ALA J 25  ? 0.78991 0.58247 0.72403 -0.05991 0.22962  -0.19390 481 ALA J CB    
14820 N N     . LEU J 26  ? 0.77255 0.58860 0.70952 -0.05743 0.21980  -0.18852 482 LEU J N     
14821 C CA    . LEU J 26  ? 0.66648 0.49574 0.61044 -0.06056 0.21652  -0.18803 482 LEU J CA    
14822 C C     . LEU J 26  ? 0.69296 0.52558 0.63071 -0.05348 0.21094  -0.18982 482 LEU J C     
14823 O O     . LEU J 26  ? 0.79066 0.63407 0.73463 -0.05570 0.20741  -0.19224 482 LEU J O     
14824 C CB    . LEU J 26  ? 0.71069 0.53884 0.65737 -0.06461 0.22187  -0.18384 482 LEU J CB    
14825 C CG    . LEU J 26  ? 0.77312 0.60882 0.73067 -0.07245 0.22515  -0.18429 482 LEU J CG    
14826 C CD1   . LEU J 26  ? 0.96199 0.79719 0.92053 -0.07347 0.22965  -0.18028 482 LEU J CD1   
14827 C CD2   . LEU J 26  ? 0.72314 0.57225 0.68807 -0.07455 0.22057  -0.18721 482 LEU J CD2   
14828 N N     . ALA J 27  ? 0.65795 0.48227 0.58318 -0.04458 0.21058  -0.18967 483 ALA J N     
14829 C CA    . ALA J 27  ? 0.72111 0.55170 0.63968 -0.03674 0.20477  -0.19401 483 ALA J CA    
14830 C C     . ALA J 27  ? 0.77932 0.61649 0.69722 -0.03177 0.19862  -0.19947 483 ALA J C     
14831 O O     . ALA J 27  ? 0.87103 0.71976 0.79149 -0.03108 0.19420  -0.20435 483 ALA J O     
14832 C CB    . ALA J 27  ? 0.79701 0.61929 0.70001 -0.02553 0.20534  -0.19378 483 ALA J CB    
14833 N N     . ALA J 28  ? 0.72378 0.55336 0.63878 -0.02889 0.19930  -0.19933 484 ALA J N     
14834 C CA    . ALA J 28  ? 0.77721 0.61231 0.69166 -0.02389 0.19404  -0.20435 484 ALA J CA    
14835 C C     . ALA J 28  ? 0.79776 0.64609 0.72722 -0.03452 0.19256  -0.20580 484 ALA J C     
14836 O O     . ALA J 28  ? 0.88482 0.74393 0.81616 -0.03211 0.18782  -0.21059 484 ALA J O     
14837 C CB    . ALA J 28  ? 0.87645 0.69772 0.78501 -0.01959 0.19708  -0.20384 484 ALA J CB    
14838 N N     . LYS J 29  ? 0.75661 0.60532 0.69631 -0.04543 0.19707  -0.20225 485 LYS J N     
14839 C CA    . LYS J 29  ? 0.74194 0.60313 0.69380 -0.05333 0.19635  -0.20334 485 LYS J CA    
14840 C C     . LYS J 29  ? 0.68546 0.55491 0.64153 -0.05580 0.19602  -0.20381 485 LYS J C     
14841 O O     . LYS J 29  ? 0.69326 0.57246 0.65590 -0.05841 0.19450  -0.20681 485 LYS J O     
14842 C CB    . LYS J 29  ? 0.77597 0.63755 0.73537 -0.06158 0.20089  -0.20059 485 LYS J CB    
14843 C CG    . LYS J 29  ? 0.88497 0.74983 0.84838 -0.06386 0.20007  -0.20425 485 LYS J CG    
14844 C CD    . LYS J 29  ? 0.97404 0.84917 0.94054 -0.06234 0.19546  -0.20793 485 LYS J CD    
14845 C CE    . LYS J 29  ? 0.97300 0.84945 0.94076 -0.06259 0.19429  -0.21247 485 LYS J CE    
14846 N NZ    . LYS J 29  ? 0.95187 0.83805 0.92193 -0.06038 0.19016  -0.21603 485 LYS J NZ    
14847 N N     . ARG J 30  ? 0.61432 0.47910 0.56659 -0.05530 0.19844  -0.20149 486 ARG J N     
14848 C CA    . ARG J 30  ? 0.65337 0.52387 0.60973 -0.05875 0.19984  -0.20307 486 ARG J CA    
14849 C C     . ARG J 30  ? 0.75220 0.63064 0.70573 -0.05370 0.19490  -0.21066 486 ARG J C     
14850 O O     . ARG J 30  ? 0.86063 0.74786 0.82232 -0.05914 0.19606  -0.21462 486 ARG J O     
14851 C CB    . ARG J 30  ? 0.58106 0.44383 0.53330 -0.05919 0.20413  -0.19935 486 ARG J CB    
14852 C CG    . ARG J 30  ? 0.65950 0.51799 0.61659 -0.06469 0.20953  -0.19303 486 ARG J CG    
14853 C CD    . ARG J 30  ? 0.74710 0.59798 0.70064 -0.06497 0.21449  -0.18911 486 ARG J CD    
14854 N NE    . ARG J 30  ? 0.86647 0.71448 0.82309 -0.06769 0.21836  -0.18418 486 ARG J NE    
14855 C CZ    . ARG J 30  ? 0.98765 0.82888 0.94147 -0.06739 0.22298  -0.18011 486 ARG J CZ    
14856 N NH1   . ARG J 30  ? 1.05604 0.89111 1.00287 -0.06436 0.22451  -0.17970 486 ARG J NH1   
14857 N NH2   . ARG J 30  ? 1.02390 0.86606 0.98181 -0.06964 0.22592  -0.17758 486 ARG J NH2   
14858 N N     . GLU J 31  ? 0.79421 0.66972 0.73567 -0.04264 0.19013  -0.21339 487 GLU J N     
14859 C CA    . GLU J 31  ? 0.85277 0.73827 0.78972 -0.03519 0.18459  -0.22177 487 GLU J CA    
14860 C C     . GLU J 31  ? 0.84184 0.73628 0.78685 -0.03751 0.18236  -0.22500 487 GLU J C     
14861 O O     . GLU J 31  ? 0.78652 0.69387 0.73720 -0.03935 0.18086  -0.23203 487 GLU J O     
14862 C CB    . GLU J 31  ? 0.99769 0.87682 0.91608 -0.01892 0.18046  -0.22324 487 GLU J CB    
14863 C CG    . GLU J 31  ? 1.15052 1.04135 1.05975 -0.00850 0.17532  -0.23244 487 GLU J CG    
14864 C CD    . GLU J 31  ? 1.31074 1.20649 1.22047 -0.01245 0.17712  -0.23587 487 GLU J CD    
14865 O OE1   . GLU J 31  ? 1.35674 1.24211 1.26460 -0.01517 0.18118  -0.23000 487 GLU J OE1   
14866 O OE2   . GLU J 31  ? 1.36170 1.27225 1.27439 -0.01360 0.17516  -0.24525 487 GLU J OE2   
14867 N N     . ASP J 32  ? 0.84382 0.73238 0.79025 -0.03835 0.18287  -0.22083 488 ASP J N     
14868 C CA    . ASP J 32  ? 0.90801 0.80462 0.86171 -0.04064 0.18126  -0.22364 488 ASP J CA    
14869 C C     . ASP J 32  ? 0.89602 0.80197 0.86410 -0.05254 0.18528  -0.22387 488 ASP J C     
14870 O O     . ASP J 32  ? 0.96008 0.87707 0.93455 -0.05431 0.18432  -0.22925 488 ASP J O     
14871 C CB    . ASP J 32  ? 0.94357 0.83160 0.89580 -0.04025 0.18198  -0.22004 488 ASP J CB    
14872 C CG    . ASP J 32  ? 1.04232 0.93798 0.99984 -0.04095 0.18003  -0.22353 488 ASP J CG    
14873 O OD1   . ASP J 32  ? 1.12033 1.01971 1.07233 -0.03225 0.17590  -0.22869 488 ASP J OD1   
14874 O OD2   . ASP J 32  ? 1.06415 0.96273 1.03008 -0.04892 0.18264  -0.22151 488 ASP J OD2   
14875 N N     . LEU J 33  ? 0.86281 0.76358 0.83518 -0.05992 0.19073  -0.21814 489 LEU J N     
14876 C CA    . LEU J 33  ? 0.79602 0.70132 0.77873 -0.06905 0.19629  -0.21743 489 LEU J CA    
14877 C C     . LEU J 33  ? 0.88096 0.79262 0.86826 -0.07273 0.19853  -0.22353 489 LEU J C     
14878 O O     . LEU J 33  ? 0.94462 0.86320 0.94079 -0.07876 0.20202  -0.22708 489 LEU J O     
14879 C CB    . LEU J 33  ? 0.49713 0.39382 0.48011 -0.07301 0.20175  -0.20997 489 LEU J CB    
14880 C CG    . LEU J 33  ? 0.49344 0.38977 0.48237 -0.07879 0.20828  -0.20683 489 LEU J CG    
14881 C CD1   . LEU J 33  ? 0.59943 0.49005 0.58542 -0.07781 0.21015  -0.20059 489 LEU J CD1   
14882 C CD2   . LEU J 33  ? 0.49860 0.39154 0.49102 -0.08414 0.21539  -0.20765 489 LEU J CD2   
14883 N N     . GLU J 34  ? 0.82543 0.73519 0.80669 -0.06938 0.19716  -0.22586 490 GLU J N     
14884 C CA    . GLU J 34  ? 0.90610 0.82449 0.89195 -0.07320 0.19895  -0.23444 490 GLU J CA    
14885 C C     . GLU J 34  ? 0.93882 0.87243 0.92788 -0.07045 0.19397  -0.24394 490 GLU J C     
14886 O O     . GLU J 34  ? 1.06529 1.00947 1.06559 -0.07874 0.19802  -0.25148 490 GLU J O     
14887 C CB    . GLU J 34  ? 1.04235 0.95711 1.01835 -0.06786 0.19715  -0.23621 490 GLU J CB    
14888 C CG    . GLU J 34  ? 1.16406 1.06544 1.13826 -0.07166 0.20340  -0.22849 490 GLU J CG    
14889 C CD    . GLU J 34  ? 1.17899 1.07638 1.14109 -0.06426 0.20083  -0.22998 490 GLU J CD    
14890 O OE1   . GLU J 34  ? 1.18583 1.09310 1.14434 -0.06048 0.19723  -0.23974 490 GLU J OE1   
14891 O OE2   . GLU J 34  ? 1.13537 1.02090 1.09108 -0.06176 0.20254  -0.22205 490 GLU J OE2   
14892 N N     . LYS J 35  ? 0.99530 0.92956 0.97467 -0.05893 0.18632  -0.24406 491 LYS J N     
14893 C CA    . LYS J 35  ? 0.84330 0.79200 0.82376 -0.05402 0.18149  -0.25291 491 LYS J CA    
14894 C C     . LYS J 35  ? 0.70531 0.66065 0.69889 -0.06225 0.18478  -0.25354 491 LYS J C     
14895 O O     . LYS J 35  ? 0.70859 0.67920 0.71162 -0.06643 0.18557  -0.26258 491 LYS J O     
14896 C CB    . LYS J 35  ? 0.81201 0.75526 0.77556 -0.03752 0.17423  -0.25170 491 LYS J CB    
14897 C CG    . LYS J 35  ? 0.86427 0.80948 0.81272 -0.02514 0.17000  -0.25671 491 LYS J CG    
14898 C CD    . LYS J 35  ? 0.89160 0.82506 0.81927 -0.00654 0.16554  -0.25317 491 LYS J CD    
14899 C CE    . LYS J 35  ? 0.86658 0.79898 0.77474 0.00829  0.16296  -0.25609 491 LYS J CE    
14900 N NZ    . LYS J 35  ? 0.83896 0.75693 0.72411 0.02891  0.16096  -0.25168 491 LYS J NZ    
14901 N N     . LYS J 36  ? 0.63044 0.57579 0.62483 -0.06482 0.18722  -0.24490 492 LYS J N     
14902 C CA    . LYS J 36  ? 0.64025 0.59108 0.64414 -0.07080 0.19045  -0.24533 492 LYS J CA    
14903 C C     . LYS J 36  ? 0.62447 0.57684 0.64009 -0.08338 0.19998  -0.24663 492 LYS J C     
14904 O O     . LYS J 36  ? 0.71218 0.67327 0.73694 -0.08879 0.20356  -0.25168 492 LYS J O     
14905 C CB    . LYS J 36  ? 0.51108 0.45253 0.51046 -0.06846 0.18977  -0.23734 492 LYS J CB    
14906 C CG    . LYS J 36  ? 0.60890 0.54857 0.59854 -0.05740 0.18255  -0.23835 492 LYS J CG    
14907 C CD    . LYS J 36  ? 0.59254 0.52728 0.58072 -0.05696 0.18239  -0.23429 492 LYS J CD    
14908 C CE    . LYS J 36  ? 0.59707 0.52327 0.58547 -0.06211 0.18628  -0.22716 492 LYS J CE    
14909 N NZ    . LYS J 36  ? 0.62796 0.55242 0.61495 -0.06164 0.18565  -0.22565 492 LYS J NZ    
14910 N N     . GLN J 37  ? 0.58181 0.52440 0.59669 -0.08790 0.20529  -0.24254 493 GLN J N     
14911 C CA    . GLN J 37  ? 0.62826 0.56888 0.65257 -0.09927 0.21609  -0.24478 493 GLN J CA    
14912 C C     . GLN J 37  ? 0.67458 0.63063 0.70814 -0.10453 0.21693  -0.25801 493 GLN J C     
14913 O O     . GLN J 37  ? 0.78088 0.74064 0.82584 -0.11482 0.22577  -0.26340 493 GLN J O     
14914 C CB    . GLN J 37  ? 0.72713 0.65328 0.74696 -0.10132 0.22144  -0.23826 493 GLN J CB    
14915 C CG    . GLN J 37  ? 0.80472 0.71680 0.82012 -0.10058 0.22608  -0.22709 493 GLN J CG    
14916 C CD    . GLN J 37  ? 0.90120 0.79974 0.91205 -0.10163 0.23162  -0.22126 493 GLN J CD    
14917 O OE1   . GLN J 37  ? 0.93618 0.83499 0.94317 -0.09930 0.22801  -0.22292 493 GLN J OE1   
14918 N NE2   . GLN J 37  ? 0.95114 0.83702 0.96070 -0.10351 0.24057  -0.21437 493 GLN J NE2   
14919 N N     . GLN J 38  ? 0.69639 0.66175 0.72451 -0.09718 0.20834  -0.26415 494 GLN J N     
14920 C CA    . GLN J 38  ? 0.69006 0.67510 0.72647 -0.10057 0.20740  -0.27886 494 GLN J CA    
14921 C C     . GLN J 38  ? 0.66218 0.66279 0.70639 -0.10051 0.20514  -0.28543 494 GLN J C     
14922 O O     . GLN J 38  ? 0.62108 0.63795 0.67927 -0.10990 0.20973  -0.29754 494 GLN J O     
14923 C CB    . GLN J 38  ? 0.72129 0.71210 0.74538 -0.08890 0.19783  -0.28324 494 GLN J CB    
14924 C CG    . GLN J 38  ? 0.78831 0.80325 0.81930 -0.09081 0.19565  -0.30006 494 GLN J CG    
14925 C CD    . GLN J 38  ? 0.79492 0.81181 0.83415 -0.10293 0.20368  -0.30749 494 GLN J CD    
14926 O OE1   . GLN J 38  ? 0.89180 0.89551 0.92089 -0.09985 0.20391  -0.30223 494 GLN J OE1   
14927 N NE2   . GLN J 38  ? 0.68203 0.71513 0.74005 -0.11731 0.21132  -0.32048 494 GLN J NE2   
14928 N N     . LEU J 39  ? 0.63713 0.63346 0.67325 -0.09078 0.19894  -0.27851 495 LEU J N     
14929 C CA    . LEU J 39  ? 0.67224 0.68105 0.71486 -0.09039 0.19772  -0.28345 495 LEU J CA    
14930 C C     . LEU J 39  ? 0.51185 0.51864 0.56774 -0.10421 0.20930  -0.28353 495 LEU J C     
14931 O O     . LEU J 39  ? 0.51437 0.53656 0.58265 -0.11097 0.21290  -0.29369 495 LEU J O     
14932 C CB    . LEU J 39  ? 0.51013 0.51105 0.54034 -0.07781 0.19045  -0.27549 495 LEU J CB    
14933 C CG    . LEU J 39  ? 0.51664 0.51524 0.53066 -0.06193 0.18074  -0.27494 495 LEU J CG    
14934 C CD1   . LEU J 39  ? 0.71175 0.70196 0.71628 -0.05217 0.17655  -0.26905 495 LEU J CD1   
14935 C CD2   . LEU J 39  ? 0.73469 0.75324 0.74925 -0.05659 0.17632  -0.28750 495 LEU J CD2   
14936 N N     . LEU J 40  ? 0.50972 0.49707 0.56206 -0.10777 0.21593  -0.27244 496 LEU J N     
14937 C CA    . LEU J 40  ? 0.51346 0.49358 0.57394 -0.11867 0.22863  -0.27119 496 LEU J CA    
14938 C C     . LEU J 40  ? 0.56922 0.55382 0.64303 -0.13253 0.23937  -0.28132 496 LEU J C     
14939 O O     . LEU J 40  ? 0.59307 0.58104 0.67795 -0.14239 0.24905  -0.28746 496 LEU J O     
14940 C CB    . LEU J 40  ? 0.51288 0.47114 0.56388 -0.11693 0.23335  -0.25748 496 LEU J CB    
14941 C CG    . LEU J 40  ? 0.52014 0.46689 0.57295 -0.12255 0.24557  -0.25360 496 LEU J CG    
14942 C CD1   . LEU J 40  ? 0.51623 0.45295 0.55656 -0.11300 0.24242  -0.24232 496 LEU J CD1   
14943 C CD2   . LEU J 40  ? 0.53300 0.46421 0.58973 -0.13287 0.26038  -0.25285 496 LEU J CD2   
14944 N N     . ARG J 41  ? 0.59454 0.57884 0.66745 -0.13391 0.23872  -0.28397 497 ARG J N     
14945 C CA    . ARG J 41  ? 0.67589 0.66496 0.76181 -0.14797 0.24963  -0.29518 497 ARG J CA    
14946 C C     . ARG J 41  ? 0.69647 0.71444 0.79640 -0.15274 0.24676  -0.31280 497 ARG J C     
14947 O O     . ARG J 41  ? 0.66828 0.69271 0.78402 -0.16787 0.25897  -0.32389 497 ARG J O     
14948 C CB    . ARG J 41  ? 0.71509 0.69789 0.79471 -0.14658 0.24844  -0.29416 497 ARG J CB    
14949 C CG    . ARG J 41  ? 0.77599 0.73098 0.84564 -0.14567 0.25558  -0.27907 497 ARG J CG    
14950 C CD    . ARG J 41  ? 0.81273 0.76122 0.87824 -0.14676 0.25744  -0.27977 497 ARG J CD    
14951 N NE    . ARG J 41  ? 0.86773 0.81684 0.94590 -0.16191 0.27163  -0.29085 497 ARG J NE    
14952 C CZ    . ARG J 41  ? 0.88624 0.85523 0.97238 -0.16686 0.26954  -0.30671 497 ARG J CZ    
14953 N NH1   . ARG J 41  ? 0.92769 0.91587 1.00791 -0.15570 0.25327  -0.31205 497 ARG J NH1   
14954 N NH2   . ARG J 41  ? 0.86455 0.83373 0.96364 -0.18248 0.28448  -0.31778 497 ARG J NH2   
14955 N N     . ALA J 42  ? 0.72850 0.76373 0.82274 -0.13996 0.23181  -0.31605 498 ALA J N     
14956 C CA    . ALA J 42  ? 0.72059 0.78582 0.82713 -0.14216 0.22809  -0.33267 498 ALA J CA    
14957 C C     . ALA J 42  ? 0.70010 0.76896 0.81640 -0.14802 0.23409  -0.33422 498 ALA J C     
14958 O O     . ALA J 42  ? 0.79258 0.88115 0.92645 -0.15977 0.24040  -0.34907 498 ALA J O     
14959 C CB    . ALA J 42  ? 0.77010 0.84909 0.86376 -0.12386 0.21135  -0.33418 498 ALA J CB    
14960 N N     . ALA J 43  ? 0.74208 0.79325 0.84744 -0.14037 0.23264  -0.32005 499 ALA J N     
14961 C CA    . ALA J 43  ? 0.70687 0.75975 0.81846 -0.14414 0.23815  -0.32076 499 ALA J CA    
14962 C C     . ALA J 43  ? 0.53743 0.57389 0.65773 -0.15998 0.25658  -0.31992 499 ALA J C     
14963 O O     . ALA J 43  ? 0.54197 0.58027 0.66901 -0.16534 0.26372  -0.32313 499 ALA J O     
14964 C CB    . ALA J 43  ? 0.69875 0.73981 0.79464 -0.12989 0.23029  -0.30729 499 ALA J CB    
14965 N N     . THR J 44  ? 0.54401 0.56236 0.66279 -0.16666 0.26540  -0.31544 500 THR J N     
14966 C CA    . THR J 44  ? 0.59358 0.59097 0.71804 -0.18050 0.28514  -0.31386 500 THR J CA    
14967 C C     . THR J 44  ? 0.64773 0.66053 0.79376 -0.19889 0.29710  -0.33253 500 THR J C     
14968 O O     . THR J 44  ? 0.75150 0.75798 0.90644 -0.20976 0.31113  -0.33670 500 THR J O     
14969 C CB    . THR J 44  ? 0.65370 0.62466 0.76735 -0.17957 0.29104  -0.30186 500 THR J CB    
14970 O OG1   . THR J 44  ? 0.69824 0.65906 0.79396 -0.16353 0.27965  -0.28667 500 THR J OG1   
14971 C CG2   . THR J 44  ? 0.58458 0.52796 0.70004 -0.19075 0.31274  -0.29790 500 THR J CG2   
14972 N N     . GLY J 45  ? 0.64328 0.71019 0.49372 0.00238  0.10785  -0.21531 501 GLY J N     
14973 C CA    . GLY J 45  ? 0.64960 0.69706 0.47777 0.00806  0.09858  -0.21320 501 GLY J CA    
14974 C C     . GLY J 45  ? 0.64590 0.68524 0.45819 0.01936  0.09822  -0.21711 501 GLY J C     
14975 O O     . GLY J 45  ? 0.72604 0.77450 0.54614 0.02204  0.10117  -0.22268 501 GLY J O     
14976 N N     . LYS J 46  ? 0.71057 0.73337 0.50171 0.02581  0.09445  -0.21541 502 LYS J N     
14977 C CA    . LYS J 46  ? 0.82399 0.83868 0.59939 0.03590  0.09539  -0.21930 502 LYS J CA    
14978 C C     . LYS J 46  ? 0.76833 0.77777 0.54392 0.03595  0.08432  -0.22555 502 LYS J C     
14979 O O     . LYS J 46  ? 0.73720 0.74969 0.51179 0.04163  0.08615  -0.23085 502 LYS J O     
14980 C CB    . LYS J 46  ? 1.06796 1.06657 0.82019 0.04246  0.09587  -0.21663 502 LYS J CB    
14981 C CG    . LYS J 46  ? 1.23284 1.21704 0.97719 0.03975  0.08250  -0.21814 502 LYS J CG    
14982 C CD    . LYS J 46  ? 1.25934 1.24488 1.01294 0.03167  0.07856  -0.21374 502 LYS J CD    
14983 C CE    . LYS J 46  ? 1.24807 1.22072 0.99879 0.02833  0.06587  -0.21668 502 LYS J CE    
14984 N NZ    . LYS J 46  ? 1.20885 1.18512 0.97469 0.01858  0.06172  -0.21366 502 LYS J NZ    
14985 N N     . ALA J 47  ? 0.78723 0.78864 0.56463 0.02995  0.07378  -0.22503 503 ALA J N     
14986 C CA    . ALA J 47  ? 0.85806 0.85052 0.63270 0.03072  0.06434  -0.23008 503 ALA J CA    
14987 C C     . ALA J 47  ? 0.79983 0.80361 0.58743 0.02971  0.06450  -0.23375 503 ALA J C     
14988 O O     . ALA J 47  ? 0.88554 0.88778 0.67087 0.03464  0.06112  -0.23968 503 ALA J O     
14989 C CB    . ALA J 47  ? 0.97064 0.94852 0.74211 0.02513  0.05530  -0.22819 503 ALA J CB    
14990 N N     . ILE J 48  ? 0.71428 0.73072 0.51667 0.02351  0.06812  -0.23135 504 ILE J N     
14991 C CA    . ILE J 48  ? 0.77392 0.80304 0.59007 0.02285  0.06785  -0.23643 504 ILE J CA    
14992 C C     . ILE J 48  ? 0.75917 0.80370 0.58341 0.02896  0.07537  -0.24260 504 ILE J C     
14993 O O     . ILE J 48  ? 0.53913 0.58933 0.36874 0.03321  0.07195  -0.25002 504 ILE J O     
14994 C CB    . ILE J 48  ? 0.50923 0.54945 0.34078 0.01401  0.07027  -0.23336 504 ILE J CB    
14995 C CG1   . ILE J 48  ? 0.51760 0.54155 0.34083 0.00858  0.06309  -0.22780 504 ILE J CG1   
14996 C CG2   . ILE J 48  ? 0.50461 0.55992 0.35157 0.01415  0.06963  -0.24040 504 ILE J CG2   
14997 C CD1   . ILE J 48  ? 0.52576 0.55967 0.36310 -0.00063 0.06577  -0.22412 504 ILE J CD1   
14998 N N     . LEU J 49  ? 0.72074 0.77091 0.54484 0.03047  0.08611  -0.23985 505 LEU J N     
14999 C CA    . LEU J 49  ? 0.80832 0.87107 0.63921 0.03657  0.09577  -0.24521 505 LEU J CA    
15000 C C     . LEU J 49  ? 0.84591 0.89867 0.66182 0.04568  0.09196  -0.24944 505 LEU J C     
15001 O O     . LEU J 49  ? 0.90239 0.96573 0.72696 0.05071  0.09424  -0.25713 505 LEU J O     
15002 C CB    . LEU J 49  ? 0.79687 0.86390 0.62771 0.03676  0.11038  -0.23956 505 LEU J CB    
15003 C CG    . LEU J 49  ? 0.64141 0.72739 0.49694 0.02876  0.11965  -0.23959 505 LEU J CG    
15004 C CD1   . LEU J 49  ? 0.62546 0.70978 0.47550 0.03039  0.13428  -0.23190 505 LEU J CD1   
15005 C CD2   . LEU J 49  ? 0.64700 0.75229 0.52541 0.02938  0.12318  -0.25021 505 LEU J CD2   
15006 N N     . ASN J 50  ? 0.81204 0.84594 0.60781 0.04759  0.08611  -0.24572 506 ASN J N     
15007 C CA    . ASN J 50  ? 0.75522 0.78038 0.53931 0.05467  0.08084  -0.25091 506 ASN J CA    
15008 C C     . ASN J 50  ? 0.72034 0.74602 0.51133 0.05475  0.07016  -0.25729 506 ASN J C     
15009 O O     . ASN J 50  ? 0.86179 0.89124 0.65382 0.06138  0.06840  -0.26441 506 ASN J O     
15010 C CB    . ASN J 50  ? 0.79945 0.80635 0.56481 0.05515  0.07581  -0.24746 506 ASN J CB    
15011 C CG    . ASN J 50  ? 0.85357 0.85762 0.60656 0.05903  0.08627  -0.24302 506 ASN J CG    
15012 O OD1   . ASN J 50  ? 0.87538 0.88850 0.63091 0.06298  0.09891  -0.24240 506 ASN J OD1   
15013 N ND2   . ASN J 50  ? 0.88672 0.87741 0.62614 0.05833  0.08180  -0.24037 506 ASN J ND2   
15014 N N     . GLY J 51  ? 0.72052 0.74183 0.51533 0.04825  0.06348  -0.25482 507 GLY J N     
15015 C CA    . GLY J 51  ? 0.59436 0.61409 0.39284 0.04949  0.05468  -0.26022 507 GLY J CA    
15016 C C     . GLY J 51  ? 0.59108 0.63187 0.40717 0.05348  0.05734  -0.26808 507 GLY J C     
15017 O O     . GLY J 51  ? 0.62139 0.66415 0.43901 0.06010  0.05177  -0.27562 507 GLY J O     
15018 N N     . ILE J 52  ? 0.57178 0.62979 0.40356 0.04961  0.06591  -0.26749 508 ILE J N     
15019 C CA    . ILE J 52  ? 0.56776 0.64895 0.42158 0.05248  0.06935  -0.27698 508 ILE J CA    
15020 C C     . ILE J 52  ? 0.73280 0.82062 0.58789 0.06072  0.07457  -0.28337 508 ILE J C     
15021 O O     . ILE J 52  ? 0.77917 0.87731 0.64465 0.06693  0.07000  -0.29338 508 ILE J O     
15022 C CB    . ILE J 52  ? 0.55138 0.64966 0.42411 0.04516  0.07952  -0.27549 508 ILE J CB    
15023 C CG1   . ILE J 52  ? 0.64513 0.74073 0.52043 0.03777  0.07319  -0.27169 508 ILE J CG1   
15024 C CG2   . ILE J 52  ? 0.61950 0.74323 0.51848 0.04777  0.08617  -0.28689 508 ILE J CG2   
15025 C CD1   . ILE J 52  ? 0.67996 0.79712 0.58028 0.03053  0.08109  -0.27396 508 ILE J CD1   
15026 N N     . ASP J 53  ? 0.66977 0.75087 0.51303 0.06189  0.08395  -0.27785 509 ASP J N     
15027 C CA    . ASP J 53  ? 0.86455 0.95021 0.70648 0.06999  0.09134  -0.28287 509 ASP J CA    
15028 C C     . ASP J 53  ? 0.91534 0.99160 0.74650 0.07692  0.07998  -0.28797 509 ASP J C     
15029 O O     . ASP J 53  ? 0.99711 1.08354 0.83641 0.08394  0.08069  -0.29683 509 ASP J O     
15030 C CB    . ASP J 53  ? 1.04309 1.11971 0.86960 0.07098  0.10421  -0.27447 509 ASP J CB    
15031 C CG    . ASP J 53  ? 1.22523 1.30728 1.05125 0.07919  0.11684  -0.27849 509 ASP J CG    
15032 O OD1   . ASP J 53  ? 1.26107 1.36106 1.10847 0.07924  0.12666  -0.28390 509 ASP J OD1   
15033 O OD2   . ASP J 53  ? 1.29975 1.36823 1.10501 0.08534  0.11756  -0.27674 509 ASP J OD2   
15034 N N     . SER J 54  ? 0.92145 0.97906 0.73677 0.07483  0.06950  -0.28329 510 SER J N     
15035 C CA    . SER J 54  ? 0.85794 0.90657 0.66537 0.08077  0.05886  -0.28842 510 SER J CA    
15036 C C     . SER J 54  ? 0.74313 0.79830 0.56219 0.08368  0.04916  -0.29593 510 SER J C     
15037 O O     . SER J 54  ? 0.69251 0.74897 0.51230 0.09153  0.04312  -0.30340 510 SER J O     
15038 C CB    . SER J 54  ? 0.88593 0.91302 0.67604 0.07710  0.05199  -0.28232 510 SER J CB    
15039 O OG    . SER J 54  ? 0.93896 0.95956 0.72794 0.06829  0.05203  -0.27467 510 SER J OG    
15040 N N     . ILE J 55  ? 0.72688 0.78634 0.55460 0.07854  0.04712  -0.29455 511 ILE J N     
15041 C CA    . ILE J 55  ? 0.79224 0.85955 0.63066 0.08322  0.03808  -0.30263 511 ILE J CA    
15042 C C     . ILE J 55  ? 0.77122 0.86291 0.63031 0.09005  0.04185  -0.31389 511 ILE J C     
15043 O O     . ILE J 55  ? 0.76079 0.85754 0.62527 0.09881  0.03333  -0.32308 511 ILE J O     
15044 C CB    . ILE J 55  ? 0.81551 0.88322 0.65823 0.07669  0.03594  -0.29906 511 ILE J CB    
15045 C CG1   . ILE J 55  ? 0.76543 0.80644 0.58722 0.07171  0.03021  -0.29032 511 ILE J CG1   
15046 C CG2   . ILE J 55  ? 0.82538 0.90760 0.68293 0.08316  0.02810  -0.30926 511 ILE J CG2   
15047 C CD1   . ILE J 55  ? 0.79932 0.82427 0.60857 0.07822  0.02058  -0.29364 511 ILE J CD1   
15048 N N     . ASN J 56  ? 0.84565 0.95217 0.71715 0.08640  0.05528  -0.31371 512 ASN J N     
15049 C CA    . ASN J 56  ? 0.89960 1.02858 0.79238 0.09167  0.06197  -0.32481 512 ASN J CA    
15050 C C     . ASN J 56  ? 0.91142 1.03585 0.79518 0.10021  0.06190  -0.32866 512 ASN J C     
15051 O O     . ASN J 56  ? 1.01308 1.15173 0.91164 0.10767  0.05897  -0.34028 512 ASN J O     
15052 C CB    . ASN J 56  ? 0.86682 1.00786 0.77219 0.08522  0.07932  -0.32217 512 ASN J CB    
15053 C CG    . ASN J 56  ? 0.81786 0.96718 0.73682 0.07659  0.07932  -0.32024 512 ASN J CG    
15054 O OD1   . ASN J 56  ? 0.81500 0.96666 0.73899 0.07711  0.06677  -0.32414 512 ASN J OD1   
15055 N ND2   . ASN J 56  ? 0.81564 0.96832 0.73930 0.06942  0.09360  -0.31391 512 ASN J ND2   
15056 N N     . LYS J 57  ? 0.83883 0.94423 0.69937 0.09965  0.06406  -0.32003 513 LYS J N     
15057 C CA    . LYS J 57  ? 0.79255 0.89288 0.64341 0.10787  0.06264  -0.32392 513 LYS J CA    
15058 C C     . LYS J 57  ? 0.78131 0.87711 0.63138 0.11435  0.04604  -0.33042 513 LYS J C     
15059 O O     . LYS J 57  ? 0.86126 0.96457 0.71711 0.12299  0.04337  -0.33946 513 LYS J O     
15060 C CB    . LYS J 57  ? 0.73199 0.81382 0.55922 0.10606  0.06689  -0.31443 513 LYS J CB    
15061 C CG    . LYS J 57  ? 0.81622 0.90017 0.63976 0.10395  0.08475  -0.30866 513 LYS J CG    
15062 C CD    . LYS J 57  ? 0.80216 0.86755 0.60098 0.10385  0.08678  -0.30043 513 LYS J CD    
15063 C CE    . LYS J 57  ? 0.84528 0.90935 0.63698 0.10296  0.10506  -0.29327 513 LYS J CE    
15064 N NZ    . LYS J 57  ? 0.82117 0.86732 0.58966 0.10164  0.10522  -0.28487 513 LYS J NZ    
15065 N N     . VAL J 58  ? 0.76336 0.84545 0.60546 0.11076  0.03564  -0.32574 514 VAL J N     
15066 C CA    . VAL J 58  ? 0.78257 0.85705 0.62195 0.11758  0.02104  -0.33094 514 VAL J CA    
15067 C C     . VAL J 58  ? 0.77024 0.86467 0.62987 0.12525  0.01593  -0.34263 514 VAL J C     
15068 O O     . VAL J 58  ? 0.79311 0.88989 0.65556 0.13521  0.00771  -0.35104 514 VAL J O     
15069 C CB    . VAL J 58  ? 0.85671 0.91049 0.68242 0.11169  0.01410  -0.32303 514 VAL J CB    
15070 C CG1   . VAL J 58  ? 0.75720 0.80147 0.57893 0.11991  0.00065  -0.32836 514 VAL J CG1   
15071 C CG2   . VAL J 58  ? 0.96903 1.00372 0.77755 0.10584  0.01662  -0.31471 514 VAL J CG2   
15072 N N     . LEU J 59  ? 0.76766 0.87826 0.64371 0.12126  0.02033  -0.34454 515 LEU J N     
15073 C CA    . LEU J 59  ? 0.85721 0.98921 0.75585 0.12894  0.01400  -0.35771 515 LEU J CA    
15074 C C     . LEU J 59  ? 0.90051 1.05233 0.81690 0.13443  0.02092  -0.36846 515 LEU J C     
15075 O O     . LEU J 59  ? 0.90433 1.06852 0.83442 0.14437  0.01192  -0.38072 515 LEU J O     
15076 C CB    . LEU J 59  ? 0.94184 1.08722 0.85590 0.12290  0.01618  -0.35834 515 LEU J CB    
15077 C CG    . LEU J 59  ? 0.97336 1.09954 0.87020 0.11945  0.00788  -0.34951 515 LEU J CG    
15078 C CD1   . LEU J 59  ? 0.93792 1.08032 0.85219 0.11595  0.00771  -0.35282 515 LEU J CD1   
15079 C CD2   . LEU J 59  ? 1.00170 1.11242 0.88439 0.13017  -0.00758 -0.35217 515 LEU J CD2   
15080 N N     . ASP J 60  ? 0.88528 1.03863 0.80004 0.12905  0.03693  -0.36404 516 ASP J N     
15081 C CA    . ASP J 60  ? 0.98316 1.15123 0.91100 0.13420  0.04608  -0.37307 516 ASP J CA    
15082 C C     . ASP J 60  ? 1.03559 1.19414 0.95082 0.14370  0.03762  -0.37634 516 ASP J C     
15083 O O     . ASP J 60  ? 1.09947 1.27220 1.03013 0.15215  0.03386  -0.38875 516 ASP J O     
15084 C CB    . ASP J 60  ? 1.10338 1.27000 1.02662 0.12748  0.06668  -0.36541 516 ASP J CB    
15085 C CG    . ASP J 60  ? 1.24070 1.41744 1.17239 0.13309  0.07919  -0.37274 516 ASP J CG    
15086 O OD1   . ASP J 60  ? 1.28285 1.45146 1.20181 0.13108  0.09577  -0.36492 516 ASP J OD1   
15087 O OD2   . ASP J 60  ? 1.28766 1.47961 1.23798 0.14022  0.07294  -0.38621 516 ASP J OD2   
15088 N N     . HIS J 61  ? 1.02915 1.16463 0.91853 0.14237  0.03402  -0.36633 517 HIS J N     
15089 C CA    . HIS J 61  ? 1.07347 1.19907 0.95180 0.15084  0.02477  -0.36954 517 HIS J CA    
15090 C C     . HIS J 61  ? 0.97036 1.09471 0.85339 0.15881  0.00692  -0.37644 517 HIS J C     
15091 O O     . HIS J 61  ? 0.98593 1.10886 0.86807 0.16821  -0.00111 -0.38324 517 HIS J O     
15092 C CB    . HIS J 61  ? 1.18419 1.28684 1.03751 0.14629  0.02526  -0.35820 517 HIS J CB    
15093 C CG    . HIS J 61  ? 1.21280 1.30442 1.05575 0.15392  0.01548  -0.36142 517 HIS J CG    
15094 N ND1   . HIS J 61  ? 1.20569 1.28351 1.04298 0.15700  0.00096  -0.36182 517 HIS J ND1   
15095 C CD2   . HIS J 61  ? 1.20542 1.29695 1.04236 0.15938  0.01870  -0.36455 517 HIS J CD2   
15096 C CE1   . HIS J 61  ? 1.18598 1.25673 1.01662 0.16367  -0.00456 -0.36556 517 HIS J CE1   
15097 N NE2   . HIS J 61  ? 1.21498 1.29482 1.04554 0.16529  0.00529  -0.36750 517 HIS J NE2   
15098 N N     . PHE J 62  ? 0.93131 1.05580 0.81857 0.15622  0.00082  -0.37498 518 PHE J N     
15099 C CA    . PHE J 62  ? 0.84407 0.96436 0.73178 0.16505  -0.01569 -0.38026 518 PHE J CA    
15100 C C     . PHE J 62  ? 0.81349 0.95913 0.72658 0.17492  -0.02101 -0.39571 518 PHE J C     
15101 O O     . PHE J 62  ? 0.80920 0.95332 0.72282 0.18696  -0.03439 -0.40341 518 PHE J O     
15102 C CB    . PHE J 62  ? 0.90710 1.01679 0.78697 0.15868  -0.01866 -0.37220 518 PHE J CB    
15103 C CG    . PHE J 62  ? 1.03158 1.11634 0.89172 0.16361  -0.03135 -0.36829 518 PHE J CG    
15104 C CD1   . PHE J 62  ? 1.12592 1.20978 0.98656 0.17065  -0.04248 -0.37173 518 PHE J CD1   
15105 C CD2   . PHE J 62  ? 1.05995 1.12150 0.90091 0.16189  -0.03185 -0.36188 518 PHE J CD2   
15106 C CE1   . PHE J 62  ? 1.16364 1.22110 1.00292 0.17596  -0.05237 -0.36763 518 PHE J CE1   
15107 C CE2   . PHE J 62  ? 1.12990 1.16680 0.95357 0.16605  -0.04157 -0.35905 518 PHE J CE2   
15108 C CZ    . PHE J 62  ? 1.15975 1.19320 0.98104 0.17319  -0.05114 -0.36138 518 PHE J CZ    
15109 N N     . ARG J 63  ? 0.87613 1.04519 0.81180 0.17015  -0.01076 -0.40116 519 ARG J N     
15110 C CA    . ARG J 63  ? 0.86170 1.05775 0.82647 0.17836  -0.01444 -0.41800 519 ARG J CA    
15111 C C     . ARG J 63  ? 0.83449 1.03887 0.80623 0.18249  -0.00728 -0.42517 519 ARG J C     
15112 O O     . ARG J 63  ? 0.77985 1.00095 0.77085 0.19226  -0.01470 -0.43963 519 ARG J O     
15113 C CB    . ARG J 63  ? 0.87084 1.08997 0.86164 0.17095  -0.00525 -0.42314 519 ARG J CB    
15114 C CG    . ARG J 63  ? 0.85339 1.07268 0.84573 0.17035  -0.01530 -0.42188 519 ARG J CG    
15115 C CD    . ARG J 63  ? 0.88464 1.13602 0.91424 0.16993  -0.01373 -0.43671 519 ARG J CD    
15116 N NE    . ARG J 63  ? 0.87609 1.13069 0.91061 0.15826  -0.00554 -0.43045 519 ARG J NE    
15117 C CZ    . ARG J 63  ? 0.87887 1.13643 0.91864 0.14565  0.01422  -0.42448 519 ARG J CZ    
15118 N NH1   . ARG J 63  ? 0.83340 1.08970 0.87166 0.14397  0.02808  -0.42344 519 ARG J NH1   
15119 N NH2   . ARG J 63  ? 0.89355 1.15406 0.93861 0.13562  0.02039  -0.41919 519 ARG J NH2   
15120 N N     . ARG J 64  ? 0.83338 1.02643 0.78948 0.17593  0.00681  -0.41575 520 ARG J N     
15121 C CA    . ARG J 64  ? 0.91988 1.11922 0.87957 0.17998  0.01577  -0.42160 520 ARG J CA    
15122 C C     . ARG J 64  ? 0.96506 1.15796 0.91816 0.19194  0.00075  -0.42769 520 ARG J C     
15123 O O     . ARG J 64  ? 1.01995 1.22624 0.98665 0.19885  0.00225  -0.43898 520 ARG J O     
15124 C CB    . ARG J 64  ? 1.06944 1.25438 1.00826 0.17245  0.03232  -0.40899 520 ARG J CB    
15125 C CG    . ARG J 64  ? 1.23476 1.43230 1.18650 0.16572  0.05408  -0.40890 520 ARG J CG    
15126 C CD    . ARG J 64  ? 1.44919 1.65268 1.40417 0.17120  0.06669  -0.41518 520 ARG J CD    
15127 N NE    . ARG J 64  ? 1.57392 1.79317 1.55022 0.16684  0.08698  -0.41921 520 ARG J NE    
15128 C CZ    . ARG J 64  ? 1.61187 1.84490 1.60581 0.17160  0.09726  -0.43007 520 ARG J CZ    
15129 N NH1   . ARG J 64  ? 1.60454 1.84981 1.61897 0.16672  0.11751  -0.43262 520 ARG J NH1   
15130 N NH2   . ARG J 64  ? 1.61968 1.85381 1.61191 0.18115  0.08793  -0.43838 520 ARG J NH2   
15131 N N     . LYS J 65  ? 0.94796 1.11978 0.88112 0.19443  -0.01292 -0.42064 521 LYS J N     
15132 C CA    . LYS J 65  ? 0.92452 1.08873 0.85271 0.20655  -0.02863 -0.42660 521 LYS J CA    
15133 C C     . LYS J 65  ? 0.92123 1.08853 0.85766 0.21559  -0.04575 -0.43336 521 LYS J C     
15134 O O     . LYS J 65  ? 0.98281 1.14528 0.91735 0.22776  -0.05953 -0.43989 521 LYS J O     
15135 C CB    . LYS J 65  ? 0.91476 1.05107 0.81557 0.20487  -0.03199 -0.41558 521 LYS J CB    
15136 C CG    . LYS J 65  ? 0.93178 1.06555 0.82510 0.20605  -0.02491 -0.41600 521 LYS J CG    
15137 C CD    . LYS J 65  ? 0.90523 1.05159 0.80322 0.19911  -0.00551 -0.41458 521 LYS J CD    
15138 C CE    . LYS J 65  ? 0.85832 0.99779 0.74255 0.20112  0.00103  -0.41317 521 LYS J CE    
15139 N NZ    . LYS J 65  ? 0.83503 0.98306 0.72819 0.21267  -0.00559 -0.42555 521 LYS J NZ    
15140 N N     . GLY J 66  ? 0.81940 0.99398 0.76389 0.21098  -0.04556 -0.43213 522 GLY J N     
15141 C CA    . GLY J 66  ? 0.74361 0.92477 0.69746 0.22115  -0.06156 -0.44020 522 GLY J CA    
15142 C C     . GLY J 66  ? 0.97262 1.12570 0.90109 0.22921  -0.07665 -0.43366 522 GLY J C     
15143 O O     . GLY J 66  ? 1.02961 1.18201 0.95944 0.24418  -0.09197 -0.44232 522 GLY J O     
15144 N N     . ILE J 67  ? 1.02925 1.15798 0.93435 0.21982  -0.07213 -0.41882 523 ILE J N     
15145 C CA    . ILE J 67  ? 1.15313 1.25192 1.03303 0.22580  -0.08347 -0.41202 523 ILE J CA    
15146 C C     . ILE J 67  ? 1.17915 1.27103 1.05122 0.22097  -0.08414 -0.40493 523 ILE J C     
15147 O O     . ILE J 67  ? 1.10739 1.21014 0.98740 0.20826  -0.07273 -0.40042 523 ILE J O     
15148 C CB    . ILE J 67  ? 1.19797 1.27075 1.05676 0.21990  -0.07867 -0.40239 523 ILE J CB    
15149 C CG1   . ILE J 67  ? 1.24660 1.29444 1.08830 0.23278  -0.09252 -0.40360 523 ILE J CG1   
15150 C CG2   . ILE J 67  ? 1.15422 1.21151 0.99859 0.20419  -0.06807 -0.38839 523 ILE J CG2   
15151 C CD1   . ILE J 67  ? 1.23704 1.26181 1.06330 0.22811  -0.08890 -0.39757 523 ILE J CD1   
15152 N N     . ASN J 68  ? 1.26638 1.33977 1.12220 0.23260  -0.09787 -0.40456 524 ASN J N     
15153 C CA    . ASN J 68  ? 1.32034 1.38119 1.16227 0.23122  -0.10066 -0.39765 524 ASN J CA    
15154 C C     . ASN J 68  ? 1.41632 1.50738 1.28215 0.22778  -0.09835 -0.40351 524 ASN J C     
15155 O O     . ASN J 68  ? 1.45708 1.54972 1.32329 0.21377  -0.08776 -0.39572 524 ASN J O     
15156 C CB    . ASN J 68  ? 1.26282 1.29674 1.08260 0.21615  -0.08983 -0.38239 524 ASN J CB    
15157 C CG    . ASN J 68  ? 1.24567 1.24440 1.03916 0.22219  -0.09534 -0.37766 524 ASN J CG    
15158 O OD1   . ASN J 68  ? 1.18620 1.17207 0.97351 0.21378  -0.08795 -0.37275 524 ASN J OD1   
15159 N ND2   . ASN J 68  ? 1.28447 1.26665 1.06210 0.23781  -0.10853 -0.37975 524 ASN J ND2   
15160 N N     . GLN J 69  ? 1.41041 1.52670 1.29864 0.24100  -0.10876 -0.41871 525 GLN J N     
15161 C CA    . GLN J 69  ? 1.34576 1.49353 1.26182 0.23934  -0.10824 -0.42785 525 GLN J CA    
15162 C C     . GLN J 69  ? 1.30042 1.43842 1.20284 0.24363  -0.11648 -0.42382 525 GLN J C     
15163 O O     . GLN J 69  ? 1.21306 1.37091 1.13328 0.23675  -0.11221 -0.42652 525 GLN J O     
15164 C CB    . GLN J 69  ? 1.29503 1.47337 1.24136 0.25286  -0.11835 -0.44742 525 GLN J CB    
15165 C CG    . GLN J 69  ? 1.23633 1.42155 1.19274 0.25238  -0.11273 -0.45264 525 GLN J CG    
15166 C CD    . GLN J 69  ? 1.25003 1.41187 1.18477 0.26665  -0.12526 -0.45199 525 GLN J CD    
15167 O OE1   . GLN J 69  ? 1.26607 1.39758 1.17084 0.27269  -0.13320 -0.44271 525 GLN J OE1   
15168 N NE2   . GLN J 69  ? 1.25259 1.42753 1.20240 0.27202  -0.12627 -0.46217 525 GLN J NE2   
15169 N N     . HIS J 70  ? 1.36482 1.47157 1.23527 0.25548  -0.12784 -0.41772 526 HIS J N     
15170 C CA    . HIS J 70  ? 1.44410 1.53384 1.29312 0.25865  -0.13316 -0.41070 526 HIS J CA    
15171 C C     . HIS J 70  ? 1.50125 1.57802 1.33946 0.23720  -0.11638 -0.39573 526 HIS J C     
15172 O O     . HIS J 70  ? 1.52296 1.60125 1.35854 0.23373  -0.11588 -0.39252 526 HIS J O     
15173 C CB    . HIS J 70  ? 1.48537 1.53942 1.29855 0.27640  -0.14670 -0.40662 526 HIS J CB    
15174 C CG    . HIS J 70  ? 1.54769 1.57561 1.33032 0.27955  -0.14977 -0.39679 526 HIS J CG    
15175 N ND1   . HIS J 70  ? 1.55281 1.55097 1.31052 0.26487  -0.13719 -0.38128 526 HIS J ND1   
15176 C CD2   . HIS J 70  ? 1.57175 1.59868 1.34417 0.29653  -0.16409 -0.40083 526 HIS J CD2   
15177 C CE1   . HIS J 70  ? 1.55968 1.53891 1.29261 0.27185  -0.14238 -0.37575 526 HIS J CE1   
15178 N NE2   . HIS J 70  ? 1.58385 1.57937 1.32361 0.29166  -0.15890 -0.38692 526 HIS J NE2   
15179 N N     . VAL J 71  ? 1.51140 1.57604 1.34376 0.22348  -0.10339 -0.38719 527 VAL J N     
15180 C CA    . VAL J 71  ? 1.44058 1.49411 1.26448 0.20342  -0.08794 -0.37387 527 VAL J CA    
15181 C C     . VAL J 71  ? 1.23486 1.32008 1.08855 0.19059  -0.07645 -0.37696 527 VAL J C     
15182 O O     . VAL J 71  ? 1.10776 1.19112 0.95943 0.17735  -0.06728 -0.36871 527 VAL J O     
15183 C CB    . VAL J 71  ? 1.54160 1.57074 1.34877 0.19636  -0.08076 -0.36556 527 VAL J CB    
15184 C CG1   . VAL J 71  ? 1.53089 1.55323 1.33437 0.17590  -0.06491 -0.35382 527 VAL J CG1   
15185 C CG2   . VAL J 71  ? 1.57254 1.56659 1.34928 0.20748  -0.09008 -0.36184 527 VAL J CG2   
15186 N N     . GLN J 72  ? 1.18145 1.29580 1.06352 0.19497  -0.07677 -0.38962 528 GLN J N     
15187 C CA    . GLN J 72  ? 1.17309 1.31454 1.08265 0.18256  -0.06296 -0.39277 528 GLN J CA    
15188 C C     . GLN J 72  ? 1.17130 1.33190 1.09819 0.17939  -0.06310 -0.39678 528 GLN J C     
15189 O O     . GLN J 72  ? 1.07149 1.23673 1.00435 0.16463  -0.04994 -0.39023 528 GLN J O     
15190 C CB    . GLN J 72  ? 1.09269 1.25895 1.02792 0.18901  -0.06299 -0.40684 528 GLN J CB    
15191 C CG    . GLN J 72  ? 1.07954 1.26159 1.03217 0.17588  -0.04458 -0.40654 528 GLN J CG    
15192 C CD    . GLN J 72  ? 1.10169 1.30652 1.07855 0.16588  -0.03501 -0.40961 528 GLN J CD    
15193 O OE1   . GLN J 72  ? 1.10411 1.33842 1.11300 0.16989  -0.03708 -0.42505 528 GLN J OE1   
15194 N NE2   . GLN J 72  ? 1.08821 1.28001 1.05188 0.15260  -0.02463 -0.39583 528 GLN J NE2   
15195 N N     . ASN J 73  ? 1.21397 1.38610 1.14933 0.19403  -0.07858 -0.40803 529 ASN J N     
15196 C CA    . ASN J 73  ? 1.21386 1.40561 1.16707 0.19260  -0.08064 -0.41361 529 ASN J CA    
15197 C C     . ASN J 73  ? 1.18947 1.35532 1.11337 0.18868  -0.08157 -0.39984 529 ASN J C     
15198 O O     . ASN J 73  ? 1.09283 1.27236 1.02799 0.18844  -0.08440 -0.40370 529 ASN J O     
15199 C CB    . ASN J 73  ? 1.26961 1.48632 1.24528 0.21127  -0.09837 -0.43283 529 ASN J CB    
15200 C CG    . ASN J 73  ? 1.31546 1.50893 1.26272 0.23116  -0.11649 -0.43245 529 ASN J CG    
15201 O OD1   . ASN J 73  ? 1.37348 1.53149 1.28496 0.23015  -0.11497 -0.41814 529 ASN J OD1   
15202 N ND2   . ASN J 73  ? 1.28436 1.49778 1.24840 0.24991  -0.13399 -0.44910 529 ASN J ND2   
15203 N N     . GLY J 74  ? 1.23792 1.36767 1.12638 0.18538  -0.07897 -0.38509 530 GLY J N     
15204 C CA    . GLY J 74  ? 1.19456 1.29689 1.05398 0.18003  -0.07765 -0.37181 530 GLY J CA    
15205 C C     . GLY J 74  ? 1.10338 1.20024 0.96132 0.15888  -0.06073 -0.35952 530 GLY J C     
15206 O O     . GLY J 74  ? 1.02728 1.10218 0.86287 0.15271  -0.05839 -0.34878 530 GLY J O     
15207 N N     . TYR J 75  ? 1.02568 1.14075 0.90551 0.14830  -0.04870 -0.36079 531 TYR J N     
15208 C CA    . TYR J 75  ? 0.97903 1.09174 0.85970 0.13021  -0.03341 -0.35007 531 TYR J CA    
15209 C C     . TYR J 75  ? 0.87712 1.02342 0.79151 0.12563  -0.02859 -0.35865 531 TYR J C     
15210 O O     . TYR J 75  ? 0.90666 1.08033 0.84976 0.12916  -0.02729 -0.37132 531 TYR J O     
15211 C CB    . TYR J 75  ? 0.96987 1.07570 0.84709 0.12293  -0.02283 -0.34442 531 TYR J CB    
15212 C CG    . TYR J 75  ? 0.90848 1.01469 0.78842 0.10690  -0.00788 -0.33463 531 TYR J CG    
15213 C CD1   . TYR J 75  ? 0.84564 0.92582 0.70214 0.09734  -0.00408 -0.32085 531 TYR J CD1   
15214 C CD2   . TYR J 75  ? 0.92626 1.05813 0.83226 0.10184  0.00276  -0.33967 531 TYR J CD2   
15215 C CE1   . TYR J 75  ? 0.83553 0.91613 0.69443 0.08450  0.00793  -0.31218 531 TYR J CE1   
15216 C CE2   . TYR J 75  ? 0.89528 1.02600 0.80180 0.08903  0.01602  -0.33036 531 TYR J CE2   
15217 C CZ    . TYR J 75  ? 0.85368 0.95930 0.73668 0.08105  0.01756  -0.31660 531 TYR J CZ    
15218 O OH    . TYR J 75  ? 0.83889 0.94382 0.72265 0.06991  0.02922  -0.30772 531 TYR J OH    
15219 N N     . HIS J 76  ? 0.78948 0.93398 0.70201 0.11726  -0.02526 -0.35263 532 HIS J N     
15220 C CA    . HIS J 76  ? 0.84317 1.01947 0.78895 0.11334  -0.02201 -0.36196 532 HIS J CA    
15221 C C     . HIS J 76  ? 0.91632 1.09676 0.87106 0.09606  -0.00540 -0.35348 532 HIS J C     
15222 O O     . HIS J 76  ? 0.99091 1.19814 0.97590 0.09090  -0.00046 -0.36136 532 HIS J O     
15223 C CB    . HIS J 76  ? 0.97685 1.15420 0.91898 0.12070  -0.03404 -0.36560 532 HIS J CB    
15224 C CG    . HIS J 76  ? 1.12102 1.29010 1.04872 0.13975  -0.05138 -0.37232 532 HIS J CG    
15225 N ND1   . HIS J 76  ? 1.17381 1.36770 1.12573 0.15329  -0.06110 -0.38934 532 HIS J ND1   
15226 C CD2   . HIS J 76  ? 1.17933 1.31756 1.07077 0.14819  -0.06060 -0.36472 532 HIS J CD2   
15227 C CE1   . HIS J 76  ? 1.21337 1.39205 1.14374 0.17046  -0.07681 -0.39144 532 HIS J CE1   
15228 N NE2   . HIS J 76  ? 1.20851 1.35260 1.10117 0.16779  -0.07626 -0.37640 532 HIS J NE2   
15229 N N     . GLY J 77  ? 0.82020 0.97595 0.75139 0.08757  0.00286  -0.33876 533 GLY J N     
15230 C CA    . GLY J 77  ? 0.82620 0.98483 0.76404 0.07340  0.01766  -0.33048 533 GLY J CA    
15231 C C     . GLY J 77  ? 0.78636 0.92474 0.70468 0.06468  0.01882  -0.31723 533 GLY J C     
15232 O O     . GLY J 77  ? 0.82713 0.94352 0.72143 0.06849  0.01007  -0.31256 533 GLY J O     
15233 N N     . ILE J 78  ? 0.78140 0.92702 0.71047 0.05281  0.03063  -0.31140 534 ILE J N     
15234 C CA    . ILE J 78  ? 0.76923 0.89748 0.68278 0.04347  0.03307  -0.29866 534 ILE J CA    
15235 C C     . ILE J 78  ? 0.71859 0.85960 0.64464 0.04255  0.02862  -0.30343 534 ILE J C     
15236 O O     . ILE J 78  ? 0.81042 0.97737 0.76162 0.04823  0.02466  -0.31742 534 ILE J O     
15237 C CB    . ILE J 78  ? 0.80594 0.93612 0.72487 0.03247  0.04649  -0.29021 534 ILE J CB    
15238 C CG1   . ILE J 78  ? 0.88607 1.04831 0.84044 0.02722  0.05612  -0.29881 534 ILE J CG1   
15239 C CG2   . ILE J 78  ? 0.80138 0.91869 0.70595 0.03539  0.04982  -0.28622 534 ILE J CG2   
15240 C CD1   . ILE J 78  ? 0.94920 1.11209 0.90714 0.01817  0.07050  -0.29091 534 ILE J CD1   
15241 N N     . VAL J 79  ? 0.68743 0.81080 0.59693 0.03586  0.02884  -0.29276 535 VAL J N     
15242 C CA    . VAL J 79  ? 0.59812 0.73127 0.51630 0.03493  0.02487  -0.29623 535 VAL J CA    
15243 C C     . VAL J 79  ? 0.50970 0.67613 0.46596 0.02655  0.03368  -0.30306 535 VAL J C     
15244 O O     . VAL J 79  ? 0.47791 0.66765 0.45713 0.02957  0.02932  -0.31498 535 VAL J O     
15245 C CB    . VAL J 79  ? 0.63605 0.73969 0.52545 0.02930  0.02432  -0.28265 535 VAL J CB    
15246 C CG1   . VAL J 79  ? 0.51343 0.62412 0.40676 0.03037  0.01918  -0.28637 535 VAL J CG1   
15247 C CG2   . VAL J 79  ? 0.65913 0.72838 0.51254 0.03543  0.01852  -0.27679 535 VAL J CG2   
15248 N N     . MET J 80  ? 0.46816 0.63720 0.43213 0.01635  0.04615  -0.29654 536 MET J N     
15249 C CA    . MET J 80  ? 0.57310 0.76907 0.57083 0.00613  0.05699  -0.30144 536 MET J CA    
15250 C C     . MET J 80  ? 0.61207 0.83863 0.64386 0.01006  0.05868  -0.31901 536 MET J C     
15251 O O     . MET J 80  ? 0.70456 0.95656 0.76925 0.00372  0.06343  -0.32858 536 MET J O     
15252 C CB    . MET J 80  ? 0.51032 0.69748 0.50310 -0.00363 0.06973  -0.28976 536 MET J CB    
15253 C CG    . MET J 80  ? 0.58356 0.79116 0.60569 -0.01588 0.08238  -0.29176 536 MET J CG    
15254 S SD    . MET J 80  ? 0.65911 0.85129 0.66854 -0.02441 0.09559  -0.27660 536 MET J SD    
15255 C CE    . MET J 80  ? 0.67372 0.85893 0.67063 -0.01379 0.09794  -0.27828 536 MET J CE    
15256 N N     . ASN J 81  ? 0.61300 0.83793 0.63969 0.02003  0.05477  -0.32450 537 ASN J N     
15257 C CA    . ASN J 81  ? 0.63492 0.88829 0.69466 0.02453  0.05563  -0.34223 537 ASN J CA    
15258 C C     . ASN J 81  ? 0.67712 0.94252 0.74453 0.03744  0.03903  -0.35612 537 ASN J C     
15259 O O     . ASN J 81  ? 0.75149 1.03963 0.84514 0.04382  0.03636  -0.37227 537 ASN J O     
15260 C CB    . ASN J 81  ? 0.62149 0.86878 0.67426 0.02866  0.06137  -0.34161 537 ASN J CB    
15261 C CG    . ASN J 81  ? 0.62890 0.86858 0.67828 0.01837  0.07854  -0.33061 537 ASN J CG    
15262 O OD1   . ASN J 81  ? 0.66275 0.90858 0.72525 0.00718  0.08801  -0.32708 537 ASN J OD1   
15263 N ND2   . ASN J 81  ? 0.62856 0.85429 0.65971 0.02311  0.08238  -0.32536 537 ASN J ND2   
15264 N N     . ASN J 82  ? 0.58651 0.83597 0.63079 0.04215  0.02781  -0.35033 538 ASN J N     
15265 C CA    . ASN J 82  ? 0.66143 0.91739 0.70582 0.05700  0.01089  -0.36177 538 ASN J CA    
15266 C C     . ASN J 82  ? 0.65107 0.91945 0.70737 0.05594  0.00580  -0.36634 538 ASN J C     
15267 O O     . ASN J 82  ? 0.64612 0.91162 0.69139 0.06917  -0.00908 -0.37163 538 ASN J O     
15268 C CB    . ASN J 82  ? 0.83435 1.05520 0.83430 0.06744  0.00064  -0.35173 538 ASN J CB    
15269 C CG    . ASN J 82  ? 0.97716 1.19345 0.97216 0.07402  0.00020  -0.35406 538 ASN J CG    
15270 O OD1   . ASN J 82  ? 0.96431 1.19999 0.98461 0.06981  0.00933  -0.36067 538 ASN J OD1   
15271 N ND2   . ASN J 82  ? 1.09578 1.28521 1.05763 0.08411  -0.00959 -0.34876 538 ASN J ND2   
15272 N N     . PHE J 83  ? 0.72460 1.00605 0.80223 0.04122  0.01765  -0.36451 539 PHE J N     
15273 C CA    . PHE J 83  ? 0.78792 1.08663 0.88396 0.03960  0.01356  -0.37147 539 PHE J CA    
15274 C C     . PHE J 83  ? 0.91729 1.24121 1.05312 0.02279  0.02871  -0.37641 539 PHE J C     
15275 O O     . PHE J 83  ? 0.95606 1.27394 1.09290 0.01153  0.04322  -0.36840 539 PHE J O     
15276 C CB    . PHE J 83  ? 0.74509 1.01353 0.80242 0.03935  0.00932  -0.35570 539 PHE J CB    
15277 C CG    . PHE J 83  ? 0.68924 0.94114 0.73531 0.02269  0.02326  -0.33846 539 PHE J CG    
15278 C CD1   . PHE J 83  ? 0.64803 0.89766 0.69230 0.01562  0.02462  -0.33292 539 PHE J CD1   
15279 C CD2   . PHE J 83  ? 0.62268 0.86063 0.65849 0.01559  0.03368  -0.32794 539 PHE J CD2   
15280 C CE1   . PHE J 83  ? 0.54409 0.77993 0.57985 0.00125  0.03602  -0.31791 539 PHE J CE1   
15281 C CE2   . PHE J 83  ? 0.51065 0.73462 0.53686 0.00231  0.04436  -0.31308 539 PHE J CE2   
15282 C CZ    . PHE J 83  ? 0.46698 0.69031 0.49405 -0.00505 0.04537  -0.30817 539 PHE J CZ    
15283 N N     . GLU J 84  ? 0.90544 1.25653 1.07347 0.02180  0.02489  -0.39017 540 GLU J N     
15284 C CA    . GLU J 84  ? 0.88104 1.25338 1.08631 0.00454  0.03836  -0.39503 540 GLU J CA    
15285 C C     . GLU J 84  ? 0.87801 1.25616 1.08643 0.00327  0.03284  -0.39534 540 GLU J C     
15286 O O     . GLU J 84  ? 0.91967 1.29964 1.11864 0.01823  0.01700  -0.40138 540 GLU J O     
15287 C CB    . GLU J 84  ? 0.91715 1.32430 1.17389 0.00161  0.04147  -0.41789 540 GLU J CB    
15288 C CG    . GLU J 84  ? 0.97929 1.38218 1.23553 0.00351  0.04762  -0.41941 540 GLU J CG    
15289 C CD    . GLU J 84  ? 1.01124 1.43438 1.31194 -0.00959 0.06166  -0.43335 540 GLU J CD    
15290 O OE1   . GLU J 84  ? 1.00778 1.44748 1.34084 -0.02108 0.06587  -0.44288 540 GLU J OE1   
15291 O OE2   . GLU J 84  ? 1.00322 1.42210 1.30462 -0.00863 0.06914  -0.43440 540 GLU J OE2   
15292 N N     . CYS J 85  ? 0.92785 1.30691 1.14747 -0.01401 0.04590  -0.38839 541 CYS J N     
15293 C CA    . CYS J 85  ? 0.90289 1.28933 1.12945 -0.01751 0.04299  -0.38880 541 CYS J CA    
15294 C C     . CYS J 85  ? 0.89070 1.29857 1.16029 -0.03719 0.05673  -0.39635 541 CYS J C     
15295 O O     . CYS J 85  ? 0.97991 1.38578 1.26222 -0.04893 0.06988  -0.39610 541 CYS J O     
15296 C CB    . CYS J 85  ? 0.81410 1.16491 0.99298 -0.01829 0.04288  -0.36598 541 CYS J CB    
15297 S SG    . CYS J 85  ? 0.68517 1.01070 0.84549 -0.03515 0.06029  -0.34480 541 CYS J SG    
15298 N N     . GLU J 86  ? 0.77628 1.20054 1.06532 -0.04044 0.05349  -0.40301 542 GLU J N     
15299 C CA    . GLU J 86  ? 0.68097 1.11994 1.00767 -0.06080 0.06516  -0.41006 542 GLU J CA    
15300 C C     . GLU J 86  ? 0.59092 1.00097 0.89317 -0.07633 0.07962  -0.38832 542 GLU J C     
15301 O O     . GLU J 86  ? 0.63884 1.02562 0.90132 -0.07139 0.07797  -0.36940 542 GLU J O     
15302 C CB    . GLU J 86  ? 0.64998 1.11349 1.00167 -0.05899 0.05683  -0.42216 542 GLU J CB    
15303 C CG    . GLU J 86  ? 0.69000 1.18686 1.08780 -0.05393 0.04797  -0.44975 542 GLU J CG    
15304 C CD    . GLU J 86  ? 0.72366 1.23531 1.11833 -0.02958 0.03033  -0.46131 542 GLU J CD    
15305 O OE1   . GLU J 86  ? 0.73192 1.21650 1.07965 -0.01632 0.02573  -0.44589 542 GLU J OE1   
15306 O OE2   . GLU J 86  ? 0.69287 1.23448 1.12584 -0.02295 0.02030  -0.48473 542 GLU J OE2   
15307 N N     . PRO J 87  ? 0.88080 0.92162 0.97192 -0.02331 0.22648  -0.33914 543 PRO J N     
15308 C CA    . PRO J 87  ? 0.85201 0.87634 0.93179 -0.01553 0.24030  -0.31184 543 PRO J CA    
15309 C C     . PRO J 87  ? 0.79752 0.80688 0.85563 -0.01220 0.24747  -0.29855 543 PRO J C     
15310 O O     . PRO J 87  ? 0.81371 0.81542 0.85452 -0.00201 0.25041  -0.27541 543 PRO J O     
15311 C CB    . PRO J 87  ? 0.88267 0.90394 0.99665 -0.02516 0.26283  -0.31337 543 PRO J CB    
15312 C CG    . PRO J 87  ? 0.91807 0.95975 1.05904 -0.03397 0.25552  -0.33822 543 PRO J CG    
15313 C CD    . PRO J 87  ? 0.89186 0.94458 1.02393 -0.03619 0.23759  -0.35732 543 PRO J CD    
15314 N N     . ALA J 88  ? 0.85080 0.85851 0.90988 -0.02002 0.24997  -0.31313 544 ALA J N     
15315 C CA    . ALA J 88  ? 0.88654 0.88173 0.92639 -0.01677 0.25781  -0.30222 544 ALA J CA    
15316 C C     . ALA J 88  ? 0.87778 0.87393 0.88035 -0.00505 0.24155  -0.28936 544 ALA J C     
15317 O O     . ALA J 88  ? 0.87300 0.86158 0.85988 0.00045  0.24901  -0.27360 544 ALA J O     
15318 C CB    . ALA J 88  ? 0.91827 0.91340 0.96613 -0.02758 0.26269  -0.32382 544 ALA J CB    
15319 N N     . PHE J 89  ? 0.84699 0.85232 0.83621 -0.00167 0.22000  -0.29621 545 PHE J N     
15320 C CA    . PHE J 89  ? 0.82948 0.83292 0.78353 0.00763  0.20505  -0.28458 545 PHE J CA    
15321 C C     . PHE J 89  ? 0.82571 0.82751 0.77427 0.01730  0.20538  -0.26333 545 PHE J C     
15322 O O     . PHE J 89  ? 0.63713 0.63688 0.55801 0.02395  0.19566  -0.25238 545 PHE J O     
15323 C CB    . PHE J 89  ? 0.77834 0.78894 0.71826 0.00675  0.18038  -0.30142 545 PHE J CB    
15324 C CG    . PHE J 89  ? 0.81197 0.82841 0.75571 -0.00192 0.17672  -0.32343 545 PHE J CG    
15325 C CD1   . PHE J 89  ? 0.86663 0.89654 0.83784 -0.00890 0.17189  -0.34444 545 PHE J CD1   
15326 C CD2   . PHE J 89  ? 0.78547 0.79682 0.70580 -0.00305 0.17808  -0.32391 545 PHE J CD2   
15327 C CE1   . PHE J 89  ? 0.84916 0.88754 0.82464 -0.01673 0.16773  -0.36575 545 PHE J CE1   
15328 C CE2   . PHE J 89  ? 0.75425 0.77202 0.67619 -0.01050 0.17415  -0.34489 545 PHE J CE2   
15329 C CZ    . PHE J 89  ? 0.81739 0.84874 0.76694 -0.01729 0.16854  -0.36591 545 PHE J CZ    
15330 N N     . TYR J 90  ? 0.89643 0.89953 0.86988 0.01733  0.21696  -0.25778 546 TYR J N     
15331 C CA    . TYR J 90  ? 0.94209 0.94718 0.91153 0.02671  0.21483  -0.24104 546 TYR J CA    
15332 C C     . TYR J 90  ? 0.91805 0.92070 0.86723 0.03499  0.21879  -0.21823 546 TYR J C     
15333 O O     . TYR J 90  ? 0.94700 0.95262 0.87972 0.04285  0.20906  -0.20800 546 TYR J O     
15334 C CB    . TYR J 90  ? 0.98233 0.98915 0.98103 0.02422  0.22978  -0.23835 546 TYR J CB    
15335 C CG    . TYR J 90  ? 0.98018 0.99630 0.99699 0.02031  0.22213  -0.25539 546 TYR J CG    
15336 C CD1   . TYR J 90  ? 1.00716 1.03006 1.01369 0.02125  0.20046  -0.27020 546 TYR J CD1   
15337 C CD2   . TYR J 90  ? 0.97573 0.99456 1.02038 0.01554  0.23653  -0.25652 546 TYR J CD2   
15338 C CE1   . TYR J 90  ? 1.00193 1.03747 1.02827 0.01837  0.19267  -0.28623 546 TYR J CE1   
15339 C CE2   . TYR J 90  ? 0.98283 1.01403 1.04663 0.01162  0.23052  -0.27278 546 TYR J CE2   
15340 C CZ    . TYR J 90  ? 0.98440 1.02558 1.04022 0.01348  0.20823  -0.28783 546 TYR J CZ    
15341 O OH    . TYR J 90  ? 0.95771 1.01516 1.03564 0.01030  0.20141  -0.30473 546 TYR J OH    
15342 N N     . THR J 91  ? 0.96109 0.95966 0.91253 0.03289  0.23300  -0.21102 547 THR J N     
15343 C CA    . THR J 91  ? 0.89163 0.89308 0.82699 0.03982  0.23633  -0.19025 547 THR J CA    
15344 C C     . THR J 91  ? 0.89267 0.89537 0.79778 0.04062  0.22284  -0.19267 547 THR J C     
15345 O O     . THR J 91  ? 0.90030 0.90856 0.78768 0.04606  0.21696  -0.17890 547 THR J O     
15346 C CB    . THR J 91  ? 0.78795 0.78436 0.73607 0.03758  0.25527  -0.18266 547 THR J CB    
15347 O OG1   . THR J 91  ? 0.79389 0.78474 0.76753 0.03540  0.26860  -0.18007 547 THR J OG1   
15348 C CG2   . THR J 91  ? 0.70754 0.71165 0.64283 0.04440  0.25807  -0.16106 547 THR J CG2   
15349 N N     . CYS J 92  ? 0.91793 0.91614 0.81580 0.03398  0.21752  -0.21072 548 CYS J N     
15350 C CA    . CYS J 92  ? 0.84754 0.84570 0.71384 0.03321  0.20718  -0.21180 548 CYS J CA    
15351 C C     . CYS J 92  ? 0.85111 0.84715 0.69535 0.03400  0.18529  -0.21770 548 CYS J C     
15352 O O     . CYS J 92  ? 0.84763 0.84288 0.66189 0.03368  0.17644  -0.21175 548 CYS J O     
15353 C CB    . CYS J 92  ? 0.81001 0.80536 0.67347 0.02603  0.20881  -0.22877 548 CYS J CB    
15354 S SG    . CYS J 92  ? 0.83409 0.82873 0.69885 0.01922  0.19003  -0.25675 548 CYS J SG    
15355 N N     . VAL J 93  ? 0.80906 0.80416 0.66703 0.03406  0.17591  -0.22924 549 VAL J N     
15356 C CA    . VAL J 93  ? 0.78971 0.78122 0.62824 0.03549  0.15325  -0.23508 549 VAL J CA    
15357 C C     . VAL J 93  ? 0.80411 0.79537 0.63303 0.04223  0.15304  -0.21773 549 VAL J C     
15358 O O     . VAL J 93  ? 0.87565 0.86225 0.67450 0.04154  0.13935  -0.21387 549 VAL J O     
15359 C CB    . VAL J 93  ? 0.68690 0.68145 0.54663 0.03384  0.14307  -0.25303 549 VAL J CB    
15360 C CG1   . VAL J 93  ? 0.71499 0.70592 0.55709 0.03632  0.11790  -0.25808 549 VAL J CG1   
15361 C CG2   . VAL J 93  ? 0.60659 0.60477 0.47409 0.02621  0.14131  -0.27152 549 VAL J CG2   
15362 N N     . GLU J 94  ? 0.76158 0.75874 0.61437 0.04771  0.16757  -0.20686 550 GLU J N     
15363 C CA    . GLU J 94  ? 0.76209 0.76226 0.60949 0.05502  0.16702  -0.19217 550 GLU J CA    
15364 C C     . GLU J 94  ? 0.83913 0.84216 0.66141 0.05516  0.16778  -0.17654 550 GLU J C     
15365 O O     . GLU J 94  ? 0.97257 0.97031 0.76921 0.05445  0.15341  -0.17587 550 GLU J O     
15366 C CB    . GLU J 94  ? 0.82541 0.83530 0.70176 0.06013  0.18388  -0.18099 550 GLU J CB    
15367 C CG    . GLU J 94  ? 0.94136 0.95769 0.81438 0.06846  0.18176  -0.16885 550 GLU J CG    
15368 C CD    . GLU J 94  ? 1.06995 1.09795 0.96972 0.07234  0.19589  -0.15915 550 GLU J CD    
15369 O OE1   . GLU J 94  ? 1.10562 1.14747 1.00624 0.07670  0.20130  -0.14212 550 GLU J OE1   
15370 O OE2   . GLU J 94  ? 1.10593 1.13097 1.02610 0.06886  0.20104  -0.16941 550 GLU J OE2   
15371 N N     . VAL J 95  ? 0.92532 0.93699 0.75443 0.05409  0.18339  -0.16446 551 VAL J N     
15372 C CA    . VAL J 95  ? 0.85134 0.87138 0.66128 0.05273  0.18594  -0.14732 551 VAL J CA    
15373 C C     . VAL J 95  ? 0.89761 0.90807 0.67117 0.04455  0.17209  -0.15434 551 VAL J C     
15374 O O     . VAL J 95  ? 0.89658 0.91169 0.64673 0.04058  0.16980  -0.14019 551 VAL J O     
15375 C CB    . VAL J 95  ? 0.75902 0.79154 0.58835 0.05310  0.20424  -0.13367 551 VAL J CB    
15376 C CG1   . VAL J 95  ? 0.83129 0.87215 0.69104 0.05832  0.21428  -0.12532 551 VAL J CG1   
15377 C CG2   . VAL J 95  ? 0.66494 0.68904 0.49757 0.04871  0.20927  -0.14710 551 VAL J CG2   
15378 N N     . THR J 96  ? 0.87442 0.87358 0.64157 0.04027  0.16062  -0.17478 552 THR J N     
15379 C CA    . THR J 96  ? 0.81121 0.80290 0.54071 0.03195  0.14136  -0.18109 552 THR J CA    
15380 C C     . THR J 96  ? 0.71830 0.70181 0.42646 0.03100  0.11739  -0.18362 552 THR J C     
15381 O O     . THR J 96  ? 0.76917 0.75006 0.44226 0.02370  0.10152  -0.17640 552 THR J O     
15382 C CB    . THR J 96  ? 0.74811 0.73415 0.47800 0.02831  0.13338  -0.20118 552 THR J CB    
15383 O OG1   . THR J 96  ? 0.61293 0.60508 0.36958 0.02978  0.15497  -0.20219 552 THR J OG1   
15384 C CG2   . THR J 96  ? 0.63870 0.62161 0.32874 0.02000  0.11765  -0.20145 552 THR J CG2   
15385 N N     . ALA J 97  ? 0.62685 0.60693 0.35575 0.03755  0.11292  -0.19206 553 ALA J N     
15386 C CA    . ALA J 97  ? 0.78805 0.76115 0.50229 0.03805  0.08858  -0.19566 553 ALA J CA    
15387 C C     . ALA J 97  ? 0.76185 0.74150 0.48042 0.04301  0.09724  -0.18214 553 ALA J C     
15388 O O     . ALA J 97  ? 0.61808 0.59674 0.31349 0.04167  0.07732  -0.17732 553 ALA J O     
15389 C CB    . ALA J 97  ? 0.74931 0.71728 0.48408 0.04143  0.07460  -0.21410 553 ALA J CB    
15390 N N     . GLY J 98  ? 0.72063 0.70845 0.46839 0.05033  0.12298  -0.17388 554 GLY J N     
15391 C CA    . GLY J 98  ? 0.72973 0.72562 0.48145 0.05619  0.13258  -0.15848 554 GLY J CA    
15392 C C     . GLY J 98  ? 0.78682 0.77807 0.53927 0.05878  0.11525  -0.16889 554 GLY J C     
15393 O O     . GLY J 98  ? 0.89315 0.88001 0.66549 0.06210  0.11060  -0.18290 554 GLY J O     
15394 N N     . ASN J 99  ? 0.76264 0.75971 0.49426 0.05868  0.10160  -0.16084 555 ASN J N     
15395 C CA    . ASN J 99  ? 0.84031 0.83461 0.57107 0.06484  0.07909  -0.16921 555 ASN J CA    
15396 C C     . ASN J 99  ? 0.81430 0.79305 0.53628 0.06306  0.04733  -0.18557 555 ASN J C     
15397 O O     . ASN J 99  ? 0.86338 0.83796 0.59335 0.06846  0.02998  -0.19410 555 ASN J O     
15398 C CB    . ASN J 99  ? 0.98890 0.98814 0.69670 0.06682  0.06874  -0.15193 555 ASN J CB    
15399 C CG    . ASN J 99  ? 1.10414 1.12200 0.82524 0.07087  0.09812  -0.13432 555 ASN J CG    
15400 O OD1   . ASN J 99  ? 1.14700 1.17226 0.86788 0.06617  0.11702  -0.11721 555 ASN J OD1   
15401 N ND2   . ASN J 99  ? 1.14615 1.17037 0.88304 0.07792  0.10141  -0.13600 555 ASN J ND2   
15402 N N     . ARG J 100 ? 0.73911 0.71010 0.44706 0.05574  0.04019  -0.18851 556 ARG J N     
15403 C CA    . ARG J 100 ? 0.76161 0.71970 0.46791 0.05399  0.01394  -0.20176 556 ARG J CA    
15404 C C     . ARG J 100 ? 0.77137 0.73469 0.51336 0.05816  0.02185  -0.21752 556 ARG J C     
15405 O O     . ARG J 100 ? 0.70942 0.66779 0.45603 0.05955  0.00001  -0.22791 556 ARG J O     
15406 C CB    . ARG J 100 ? 0.83721 0.78895 0.52008 0.04496  0.00829  -0.19960 556 ARG J CB    
15407 C CG    . ARG J 100 ? 0.86430 0.80759 0.50731 0.03928  -0.00668 -0.18095 556 ARG J CG    
15408 C CD    . ARG J 100 ? 0.89220 0.83554 0.51462 0.02965  -0.00154 -0.17545 556 ARG J CD    
15409 N NE    . ARG J 100 ? 1.02501 0.96657 0.62556 0.01896  -0.00116 -0.14672 556 ARG J NE    
15410 C CZ    . ARG J 100 ? 1.13346 1.05796 0.70684 0.01206  -0.02888 -0.13192 556 ARG J CZ    
15411 N NH1   . ARG J 100 ? 1.15383 1.05846 0.71671 0.01637  -0.06034 -0.14251 556 ARG J NH1   
15412 N NH2   . ARG J 100 ? 1.11522 1.04251 0.67309 0.00079  -0.02484 -0.10624 556 ARG J NH2   
15413 N N     . LEU J 101 ? 0.77816 0.75151 0.54546 0.06053  0.05199  -0.21642 557 LEU J N     
15414 C CA    . LEU J 101 ? 0.69343 0.67321 0.49363 0.06496  0.05857  -0.22711 557 LEU J CA    
15415 C C     . LEU J 101 ? 0.71997 0.70289 0.52783 0.07199  0.04187  -0.23219 557 LEU J C     
15416 O O     . LEU J 101 ? 0.88539 0.87520 0.71606 0.07520  0.03718  -0.24403 557 LEU J O     
15417 C CB    . LEU J 101 ? 0.56150 0.54817 0.38312 0.06741  0.09173  -0.21785 557 LEU J CB    
15418 C CG    . LEU J 101 ? 0.57010 0.55946 0.40935 0.06459  0.10854  -0.22031 557 LEU J CG    
15419 C CD1   . LEU J 101 ? 0.58859 0.57189 0.40802 0.05765  0.10221  -0.22312 557 LEU J CD1   
15420 C CD2   . LEU J 101 ? 0.58667 0.58290 0.44076 0.06961  0.13595  -0.20335 557 LEU J CD2   
15421 N N     . PHE J 102 ? 0.68129 0.66161 0.47123 0.07496  0.03243  -0.22368 558 PHE J N     
15422 C CA    . PHE J 102 ? 0.54886 0.53274 0.34663 0.08298  0.02002  -0.22732 558 PHE J CA    
15423 C C     . PHE J 102 ? 0.56552 0.53570 0.34365 0.08495  -0.01537 -0.22910 558 PHE J C     
15424 O O     . PHE J 102 ? 0.66516 0.63438 0.44239 0.09152  -0.02751 -0.22896 558 PHE J O     
15425 C CB    . PHE J 102 ? 0.53847 0.53081 0.33458 0.08652  0.03791  -0.21543 558 PHE J CB    
15426 C CG    . PHE J 102 ? 0.69209 0.69264 0.50677 0.08509  0.07338  -0.20748 558 PHE J CG    
15427 C CD1   . PHE J 102 ? 0.75594 0.75562 0.56082 0.08065  0.09206  -0.19372 558 PHE J CD1   
15428 C CD2   . PHE J 102 ? 0.67150 0.67889 0.51303 0.08874  0.08744  -0.21148 558 PHE J CD2   
15429 C CE1   . PHE J 102 ? 0.74695 0.74854 0.56907 0.08226  0.12265  -0.18225 558 PHE J CE1   
15430 C CE2   . PHE J 102 ? 0.62988 0.63901 0.48561 0.08936  0.11711  -0.19999 558 PHE J CE2   
15431 C CZ    . PHE J 102 ? 0.70574 0.71097 0.55190 0.08779  0.13338  -0.18452 558 PHE J CZ    
15432 N N     . TYR J 103 ? 0.57162 0.52954 0.33374 0.07933  -0.03180 -0.22923 559 TYR J N     
15433 C CA    . TYR J 103 ? 0.67753 0.61900 0.42511 0.08133  -0.06486 -0.22843 559 TYR J CA    
15434 C C     . TYR J 103 ? 0.73746 0.68530 0.51100 0.09075  -0.07591 -0.24285 559 TYR J C     
15435 O O     . TYR J 103 ? 0.69942 0.66223 0.49655 0.09153  -0.06329 -0.25381 559 TYR J O     
15436 C CB    . TYR J 103 ? 0.76700 0.69444 0.48897 0.07225  -0.07781 -0.22164 559 TYR J CB    
15437 C CG    . TYR J 103 ? 0.89877 0.81811 0.58907 0.06319  -0.07542 -0.20456 559 TYR J CG    
15438 C CD1   . TYR J 103 ? 0.98516 0.91184 0.67152 0.06435  -0.06067 -0.19660 559 TYR J CD1   
15439 C CD2   . TYR J 103 ? 0.91306 0.81996 0.57645 0.05383  -0.08795 -0.19495 559 TYR J CD2   
15440 C CE1   . TYR J 103 ? 0.98240 0.90516 0.63947 0.05684  -0.05885 -0.17937 559 TYR J CE1   
15441 C CE2   . TYR J 103 ? 0.92487 0.82674 0.55900 0.04495  -0.08557 -0.17718 559 TYR J CE2   
15442 C CZ    . TYR J 103 ? 0.94085 0.85082 0.57212 0.04661  -0.07119 -0.16930 559 TYR J CZ    
15443 O OH    . TYR J 103 ? 0.94382 0.85101 0.54595 0.03792  -0.06833 -0.14916 559 TYR J OH    
15444 N N     . HIS J 104 ? 0.76567 0.70250 0.53546 0.09830  -0.09955 -0.24269 560 HIS J N     
15445 C CA    . HIS J 104 ? 0.78919 0.73384 0.58302 0.11033  -0.11122 -0.25631 560 HIS J CA    
15446 C C     . HIS J 104 ? 0.82248 0.75552 0.60929 0.11232  -0.13399 -0.25877 560 HIS J C     
15447 O O     . HIS J 104 ? 0.75497 0.66377 0.51715 0.11125  -0.15497 -0.24853 560 HIS J O     
15448 C CB    . HIS J 104 ? 0.81608 0.75513 0.61085 0.11996  -0.12337 -0.25627 560 HIS J CB    
15449 C CG    . HIS J 104 ? 0.85188 0.80830 0.65850 0.12131  -0.10166 -0.25739 560 HIS J CG    
15450 N ND1   . HIS J 104 ? 0.82474 0.80300 0.65141 0.11841  -0.07424 -0.26201 560 HIS J ND1   
15451 C CD2   . HIS J 104 ? 0.88467 0.83900 0.68488 0.12516  -0.10318 -0.25379 560 HIS J CD2   
15452 C CE1   . HIS J 104 ? 0.81909 0.80773 0.65021 0.12092  -0.05937 -0.25976 560 HIS J CE1   
15453 N NE2   . HIS J 104 ? 0.86241 0.83862 0.67732 0.12536  -0.07694 -0.25573 560 HIS J NE2   
15454 N N     . ILE J 105 ? 0.79656 0.74669 0.60454 0.11496  -0.13003 -0.27171 561 ILE J N     
15455 C CA    . ILE J 105 ? 0.84616 0.78956 0.64852 0.11838  -0.15081 -0.27565 561 ILE J CA    
15456 C C     . ILE J 105 ? 1.06558 1.00704 0.88108 0.13600  -0.17381 -0.28439 561 ILE J C     
15457 O O     . ILE J 105 ? 1.18384 1.14834 1.03006 0.14528  -0.16828 -0.29846 561 ILE J O     
15458 C CB    . ILE J 105 ? 0.77857 0.74304 0.59799 0.11358  -0.13733 -0.28718 561 ILE J CB    
15459 C CG1   . ILE J 105 ? 0.65331 0.61406 0.45494 0.09754  -0.11740 -0.27832 561 ILE J CG1   
15460 C CG2   . ILE J 105 ? 0.83919 0.80214 0.65703 0.12074  -0.16072 -0.29447 561 ILE J CG2   
15461 C CD1   . ILE J 105 ? 0.67566 0.65463 0.49420 0.09177  -0.10146 -0.28989 561 ILE J CD1   
15462 N N     . VAL J 106 ? 1.09524 1.00858 0.88738 0.14086  -0.19952 -0.27594 562 VAL J N     
15463 C CA    . VAL J 106 ? 1.06488 0.96903 0.86512 0.15962  -0.22375 -0.28333 562 VAL J CA    
15464 C C     . VAL J 106 ? 1.19005 1.07364 0.97182 0.16476  -0.24886 -0.28067 562 VAL J C     
15465 O O     . VAL J 106 ? 1.18661 1.05899 0.94355 0.15178  -0.24875 -0.26930 562 VAL J O     
15466 C CB    . VAL J 106 ? 1.02911 0.91136 0.81796 0.16324  -0.23176 -0.27511 562 VAL J CB    
15467 C CG1   . VAL J 106 ? 0.69632 0.60230 0.50578 0.16253  -0.20980 -0.28070 562 VAL J CG1   
15468 C CG2   . VAL J 106 ? 1.01927 0.87218 0.77200 0.14827  -0.23549 -0.25473 562 VAL J CG2   
15469 N N     . ASP J 107 ? 1.23485 1.11351 1.02787 0.18491  -0.27116 -0.29134 563 ASP J N     
15470 C CA    . ASP J 107 ? 1.31170 1.17332 1.09018 0.19349  -0.29590 -0.29160 563 ASP J CA    
15471 C C     . ASP J 107 ? 1.35980 1.17535 1.09730 0.18804  -0.31439 -0.27126 563 ASP J C     
15472 O O     . ASP J 107 ? 1.37114 1.17438 1.08421 0.18050  -0.32243 -0.26190 563 ASP J O     
15473 C CB    . ASP J 107 ? 1.35664 1.22576 1.15974 0.21921  -0.31543 -0.31012 563 ASP J CB    
15474 C CG    . ASP J 107 ? 1.34570 1.26286 1.18879 0.22366  -0.30117 -0.33084 563 ASP J CG    
15475 O OD1   . ASP J 107 ? 1.31979 1.26251 1.17799 0.20958  -0.27346 -0.33206 563 ASP J OD1   
15476 O OD2   . ASP J 107 ? 1.36829 1.29692 1.22772 0.24132  -0.31822 -0.34617 563 ASP J OD2   
15477 N N     . SER J 108 ? 1.39392 1.18403 1.12294 0.19095  -0.32170 -0.26422 564 SER J N     
15478 C CA    . SER J 108 ? 1.44668 1.18960 1.13869 0.18605  -0.34160 -0.24571 564 SER J CA    
15479 C C     . SER J 108 ? 1.42499 1.15630 1.10940 0.17486  -0.33204 -0.23519 564 SER J C     
15480 O O     . SER J 108 ? 1.39608 1.15653 1.10051 0.17025  -0.30917 -0.24089 564 SER J O     
15481 C CB    . SER J 108 ? 1.55409 1.26505 1.24114 0.20866  -0.37426 -0.25163 564 SER J CB    
15482 O OG    . SER J 108 ? 1.59570 1.31179 1.30772 0.22650  -0.37810 -0.26633 564 SER J OG    
15483 N N     . ASP J 109 ? 1.44402 1.13170 1.09789 0.16944  -0.35004 -0.21921 565 ASP J N     
15484 C CA    . ASP J 109 ? 1.45377 1.12668 1.10032 0.16070  -0.34643 -0.21086 565 ASP J CA    
15485 C C     . ASP J 109 ? 1.40694 1.06988 1.06977 0.18002  -0.35876 -0.22438 565 ASP J C     
15486 O O     . ASP J 109 ? 1.36794 1.02962 1.03224 0.17486  -0.35211 -0.22266 565 ASP J O     
15487 C CB    . ASP J 109 ? 1.52824 1.15828 1.13641 0.14503  -0.36121 -0.18837 565 ASP J CB    
15488 C CG    . ASP J 109 ? 1.63451 1.22459 1.22162 0.15493  -0.39102 -0.18427 565 ASP J CG    
15489 O OD1   . ASP J 109 ? 1.63120 1.22941 1.23429 0.17509  -0.40037 -0.19987 565 ASP J OD1   
15490 O OD2   . ASP J 109 ? 1.69567 1.24604 1.24993 0.14245  -0.40570 -0.16520 565 ASP J OD2   
15491 N N     . GLU J 110 ? 1.42347 1.08173 1.09871 0.20273  -0.37686 -0.23862 566 GLU J N     
15492 C CA    . GLU J 110 ? 1.48067 1.13159 1.17240 0.22378  -0.39028 -0.25320 566 GLU J CA    
15493 C C     . GLU J 110 ? 1.40152 1.10076 1.12658 0.22594  -0.36519 -0.26688 566 GLU J C     
15494 O O     . GLU J 110 ? 1.37190 1.06878 1.10114 0.22774  -0.36351 -0.26979 566 GLU J O     
15495 C CB    . GLU J 110 ? 1.60061 1.24051 1.29958 0.24903  -0.41531 -0.26635 566 GLU J CB    
15496 C CG    . GLU J 110 ? 1.66297 1.25135 1.32644 0.24904  -0.44257 -0.25325 566 GLU J CG    
15497 C CD    . GLU J 110 ? 1.71703 1.24822 1.36041 0.25909  -0.47197 -0.24983 566 GLU J CD    
15498 O OE1   . GLU J 110 ? 1.70936 1.24215 1.37294 0.28139  -0.48299 -0.26665 566 GLU J OE1   
15499 O OE2   . GLU J 110 ? 1.75305 1.23796 1.36050 0.24426  -0.48474 -0.23041 566 GLU J OE2   
15500 N N     . VAL J 111 ? 1.35915 1.10177 1.10719 0.22514  -0.34600 -0.27561 567 VAL J N     
15501 C CA    . VAL J 111 ? 1.33441 1.12211 1.11237 0.22478  -0.32086 -0.28703 567 VAL J CA    
15502 C C     . VAL J 111 ? 1.28977 1.08057 1.05614 0.20459  -0.29980 -0.27459 567 VAL J C     
15503 O O     . VAL J 111 ? 1.22164 1.02835 1.00041 0.20664  -0.28903 -0.28055 567 VAL J O     
15504 C CB    . VAL J 111 ? 1.24745 1.07547 1.04987 0.22543  -0.30625 -0.29772 567 VAL J CB    
15505 C CG1   . VAL J 111 ? 1.19119 1.01219 0.97338 0.20909  -0.30148 -0.28515 567 VAL J CG1   
15506 C CG2   . VAL J 111 ? 1.19781 1.06816 1.02585 0.21908  -0.27691 -0.30518 567 VAL J CG2   
15507 N N     . SER J 112 ? 1.27689 1.05239 1.01786 0.18558  -0.29536 -0.25729 568 SER J N     
15508 C CA    . SER J 112 ? 1.22183 1.00006 0.95059 0.16742  -0.27810 -0.24535 568 SER J CA    
15509 C C     . SER J 112 ? 1.21531 0.96765 0.93253 0.16903  -0.29092 -0.24213 568 SER J C     
15510 O O     . SER J 112 ? 1.25667 1.02512 0.98001 0.16539  -0.27681 -0.24410 568 SER J O     
15511 C CB    . SER J 112 ? 1.27076 1.03741 0.97396 0.14802  -0.27464 -0.22768 568 SER J CB    
15512 O OG    . SER J 112 ? 1.35592 1.13514 1.06395 0.14886  -0.27228 -0.23116 568 SER J OG    
15513 N N     . THR J 113 ? 1.29217 1.00298 0.99192 0.17492  -0.31846 -0.23792 569 THR J N     
15514 C CA    . THR J 113 ? 1.22952 0.91094 0.91679 0.17494  -0.33251 -0.23523 569 THR J CA    
15515 C C     . THR J 113 ? 1.14457 0.84193 0.85542 0.19339  -0.33296 -0.25400 569 THR J C     
15516 O O     . THR J 113 ? 1.17751 0.87463 0.88632 0.18963  -0.32936 -0.25509 569 THR J O     
15517 C CB    . THR J 113 ? 1.18275 0.81065 0.84415 0.17681  -0.36326 -0.22603 569 THR J CB    
15518 O OG1   . THR J 113 ? 1.19834 0.82208 0.86612 0.19357  -0.37679 -0.23370 569 THR J OG1   
15519 C CG2   . THR J 113 ? 1.13276 0.74127 0.76488 0.15241  -0.36228 -0.20371 569 THR J CG2   
15520 N N     . LYS J 114 ? 1.12702 0.84170 0.86081 0.21302  -0.33716 -0.26954 570 LYS J N     
15521 C CA    . LYS J 114 ? 1.11620 0.85176 0.87388 0.23025  -0.33656 -0.28782 570 LYS J CA    
15522 C C     . LYS J 114 ? 1.01066 0.79038 0.78465 0.22207  -0.30598 -0.29167 570 LYS J C     
15523 O O     . LYS J 114 ? 1.04234 0.83161 0.82247 0.22638  -0.30195 -0.29953 570 LYS J O     
15524 C CB    . LYS J 114 ? 1.27541 1.02280 1.05507 0.25270  -0.34934 -0.30354 570 LYS J CB    
15525 C CG    . LYS J 114 ? 1.40338 1.15098 1.19800 0.27440  -0.36465 -0.32082 570 LYS J CG    
15526 C CD    . LYS J 114 ? 1.51073 1.20309 1.28023 0.27964  -0.39402 -0.31572 570 LYS J CD    
15527 C CE    . LYS J 114 ? 1.50642 1.19966 1.28706 0.29571  -0.40416 -0.33173 570 LYS J CE    
15528 N NZ    . LYS J 114 ? 1.49382 1.19360 1.29432 0.32279  -0.42449 -0.34942 570 LYS J NZ    
15529 N N     . ILE J 115 ? 0.97177 0.77674 0.75094 0.21036  -0.28484 -0.28630 571 ILE J N     
15530 C CA    . ILE J 115 ? 0.93328 0.77406 0.72328 0.20142  -0.25613 -0.28724 571 ILE J CA    
15531 C C     . ILE J 115 ? 0.95308 0.78152 0.72209 0.18831  -0.25136 -0.27650 571 ILE J C     
15532 O O     . ILE J 115 ? 0.93982 0.78741 0.71542 0.18994  -0.23946 -0.28237 571 ILE J O     
15533 C CB    . ILE J 115 ? 0.84359 0.70596 0.63959 0.19072  -0.23694 -0.28260 571 ILE J CB    
15534 C CG1   . ILE J 115 ? 0.92387 0.81367 0.74943 0.20336  -0.23490 -0.29813 571 ILE J CG1   
15535 C CG2   . ILE J 115 ? 0.78039 0.66382 0.57430 0.17725  -0.21025 -0.27637 571 ILE J CG2   
15536 C CD1   . ILE J 115 ? 0.98426 0.91296 0.83582 0.20739  -0.21446 -0.31023 571 ILE J CD1   
15537 N N     . LEU J 116 ? 0.99537 0.79273 0.73834 0.17495  -0.26156 -0.26085 572 LEU J N     
15538 C CA    . LEU J 116 ? 0.86353 0.65176 0.58747 0.16095  -0.25849 -0.25068 572 LEU J CA    
15539 C C     . LEU J 116 ? 1.03668 0.80662 0.75755 0.16924  -0.27467 -0.25854 572 LEU J C     
15540 O O     . LEU J 116 ? 1.06841 0.84562 0.78300 0.16262  -0.26771 -0.25779 572 LEU J O     
15541 C CB    . LEU J 116 ? 0.87507 0.63751 0.57341 0.14303  -0.26578 -0.23169 572 LEU J CB    
15542 C CG    . LEU J 116 ? 0.84716 0.62796 0.54426 0.13218  -0.24849 -0.22295 572 LEU J CG    
15543 C CD1   . LEU J 116 ? 0.85812 0.61899 0.52824 0.11246  -0.25347 -0.20320 572 LEU J CD1   
15544 C CD2   . LEU J 116 ? 0.80863 0.62935 0.52097 0.13185  -0.22071 -0.22835 572 LEU J CD2   
15545 N N     . MET J 117 ? 0.99429 0.74105 0.71909 0.18457  -0.29688 -0.26701 573 MET J N     
15546 C CA    . MET J 117 ? 1.06131 0.79212 0.78622 0.19562  -0.31234 -0.27802 573 MET J CA    
15547 C C     . MET J 117 ? 1.09203 0.86183 0.83729 0.20527  -0.29560 -0.29334 573 MET J C     
15548 O O     . MET J 117 ? 1.10528 0.87695 0.84422 0.20210  -0.29316 -0.29660 573 MET J O     
15549 C CB    . MET J 117 ? 1.15313 0.85460 0.88055 0.21368  -0.33923 -0.28546 573 MET J CB    
15550 C CG    . MET J 117 ? 1.27778 0.92606 0.97811 0.20631  -0.36397 -0.27207 573 MET J CG    
15551 S SD    . MET J 117 ? 1.39121 1.00423 1.09417 0.23237  -0.39774 -0.28297 573 MET J SD    
15552 C CE    . MET J 117 ? 1.47362 1.01866 1.13852 0.21855  -0.42513 -0.26391 573 MET J CE    
15553 N N     . GLU J 118 ? 1.12538 0.92766 0.89471 0.21627  -0.28404 -0.30304 574 GLU J N     
15554 C CA    . GLU J 118 ? 1.13721 0.97787 0.92501 0.22377  -0.26671 -0.31624 574 GLU J CA    
15555 C C     . GLU J 118 ? 1.09194 0.95402 0.87176 0.20852  -0.24241 -0.30745 574 GLU J C     
15556 O O     . GLU J 118 ? 1.13114 1.01274 0.91360 0.21155  -0.23248 -0.31487 574 GLU J O     
15557 C CB    . GLU J 118 ? 1.18079 1.05250 0.99690 0.23606  -0.25961 -0.32773 574 GLU J CB    
15558 C CG    . GLU J 118 ? 1.27167 1.13977 1.10260 0.25739  -0.27988 -0.34476 574 GLU J CG    
15559 C CD    . GLU J 118 ? 1.31537 1.20096 1.15363 0.26619  -0.27583 -0.35890 574 GLU J CD    
15560 O OE1   . GLU J 118 ? 1.34785 1.20723 1.17600 0.27380  -0.29490 -0.36456 574 GLU J OE1   
15561 O OE2   . GLU J 118 ? 1.30063 1.22492 1.15366 0.26516  -0.25360 -0.36454 574 GLU J OE2   
15562 N N     . PHE J 119 ? 1.07671 0.93443 0.84475 0.19293  -0.23411 -0.29177 575 PHE J N     
15563 C CA    . PHE J 119 ? 1.06039 0.93760 0.81977 0.17969  -0.21247 -0.28242 575 PHE J CA    
15564 C C     . PHE J 119 ? 1.03736 0.90309 0.77710 0.17269  -0.21837 -0.27889 575 PHE J C     
15565 O O     . PHE J 119 ? 0.98956 0.87893 0.72946 0.17382  -0.20472 -0.28269 575 PHE J O     
15566 C CB    . PHE J 119 ? 1.03576 0.90683 0.78535 0.16542  -0.20649 -0.26708 575 PHE J CB    
15567 C CG    . PHE J 119 ? 1.00334 0.90577 0.75904 0.15985  -0.17906 -0.26323 575 PHE J CG    
15568 C CD1   . PHE J 119 ? 1.02100 0.94783 0.77751 0.16122  -0.16219 -0.26543 575 PHE J CD1   
15569 C CD2   . PHE J 119 ? 0.99668 0.90289 0.75594 0.15371  -0.17020 -0.25737 575 PHE J CD2   
15570 C CE1   . PHE J 119 ? 1.05711 1.00973 0.81837 0.15744  -0.13655 -0.26078 575 PHE J CE1   
15571 C CE2   . PHE J 119 ? 1.01118 0.94286 0.77617 0.14908  -0.14447 -0.25428 575 PHE J CE2   
15572 C CZ    . PHE J 119 ? 1.05464 1.00855 0.82082 0.15132  -0.12735 -0.25538 575 PHE J CZ    
15573 N N     . ASN J 120 ? 1.10366 0.93342 0.82577 0.16492  -0.23910 -0.27156 576 ASN J N     
15574 C CA    . ASN J 120 ? 1.08124 0.90084 0.78592 0.15595  -0.24577 -0.26894 576 ASN J CA    
15575 C C     . ASN J 120 ? 1.05222 0.86692 0.76217 0.16961  -0.25692 -0.28610 576 ASN J C     
15576 O O     . ASN J 120 ? 1.04047 0.85720 0.73944 0.16425  -0.25794 -0.28822 576 ASN J O     
15577 C CB    . ASN J 120 ? 1.19181 0.97658 0.87546 0.13897  -0.26233 -0.25356 576 ASN J CB    
15578 C CG    . ASN J 120 ? 1.36627 1.11047 1.04783 0.14568  -0.28740 -0.25567 576 ASN J CG    
15579 O OD1   . ASN J 120 ? 1.46948 1.20922 1.16433 0.16402  -0.29603 -0.27009 576 ASN J OD1   
15580 N ND2   . ASN J 120 ? 1.37976 1.09388 1.04311 0.13086  -0.30020 -0.24039 576 ASN J ND2   
15581 N N     . LYS J 121 ? 1.07811 0.88863 0.80458 0.18735  -0.26572 -0.29910 577 LYS J N     
15582 C CA    . LYS J 121 ? 1.13450 0.94515 0.86743 0.20199  -0.27460 -0.31702 577 LYS J CA    
15583 C C     . LYS J 121 ? 1.14557 0.99914 0.88917 0.20807  -0.25284 -0.32648 577 LYS J C     
15584 O O     . LYS J 121 ? 1.17737 1.03624 0.91320 0.20879  -0.25299 -0.33410 577 LYS J O     
15585 C CB    . LYS J 121 ? 1.16714 0.96349 0.91498 0.22036  -0.29158 -0.32806 577 LYS J CB    
15586 C CG    . LYS J 121 ? 1.17498 0.98429 0.93638 0.23892  -0.29569 -0.34912 577 LYS J CG    
15587 C CD    . LYS J 121 ? 1.18870 0.96379 0.95208 0.25367  -0.32376 -0.35824 577 LYS J CD    
15588 C CE    . LYS J 121 ? 1.06096 0.82796 0.83369 0.26007  -0.33220 -0.35314 577 LYS J CE    
15589 N NZ    . LYS J 121 ? 0.98960 0.73089 0.76778 0.27983  -0.35941 -0.36517 577 LYS J NZ    
15590 N N     . MET J 122 ? 1.12895 1.01338 0.88941 0.21185  -0.23395 -0.32612 578 MET J N     
15591 C CA    . MET J 122 ? 1.12047 1.04460 0.88933 0.21637  -0.21209 -0.33282 578 MET J CA    
15592 C C     . MET J 122 ? 1.07635 1.01379 0.82833 0.20241  -0.19580 -0.31974 578 MET J C     
15593 O O     . MET J 122 ? 1.10598 1.07321 0.85910 0.20619  -0.17940 -0.32393 578 MET J O     
15594 C CB    . MET J 122 ? 1.13815 1.09051 0.93233 0.22420  -0.19744 -0.33769 578 MET J CB    
15595 C CG    . MET J 122 ? 1.16807 1.11936 0.98216 0.24099  -0.21180 -0.35392 578 MET J CG    
15596 S SD    . MET J 122 ? 1.10011 1.08158 0.94452 0.24612  -0.19871 -0.35847 578 MET J SD    
15597 C CE    . MET J 122 ? 1.06021 1.08647 0.91444 0.24659  -0.16939 -0.36444 578 MET J CE    
15598 N N     . ASN J 123 ? 0.65933 0.83682 1.10478 0.08339  -0.12714 -0.31799 579 ASN J N     
15599 C CA    . ASN J 123 ? 0.63076 0.80289 1.06154 0.08225  -0.12645 -0.30980 579 ASN J CA    
15600 C C     . ASN J 123 ? 0.68019 0.86130 1.10675 0.08088  -0.11678 -0.31014 579 ASN J C     
15601 O O     . ASN J 123 ? 0.68195 0.87690 1.09920 0.09383  -0.11035 -0.31620 579 ASN J O     
15602 C CB    . ASN J 123 ? 0.63529 0.81789 1.06789 0.09436  -0.14045 -0.32497 579 ASN J CB    
15603 C CG    . ASN J 123 ? 0.56508 0.74079 0.98681 0.09588  -0.14498 -0.31960 579 ASN J CG    
15604 O OD1   . ASN J 123 ? 0.51115 0.69990 0.92448 0.10654  -0.15079 -0.33088 579 ASN J OD1   
15605 N ND2   . ASN J 123 ? 0.52337 0.67919 0.94850 0.08785  -0.14379 -0.30774 579 ASN J ND2   
15606 N N     . LEU J 124 ? 0.68699 0.85399 1.11128 0.07178  -0.10983 -0.29571 580 LEU J N     
15607 C CA    . LEU J 124 ? 0.72101 0.89177 1.14423 0.07228  -0.09903 -0.28839 580 LEU J CA    
15608 C C     . LEU J 124 ? 0.68799 0.84117 1.09911 0.06914  -0.10596 -0.27828 580 LEU J C     
15609 O O     . LEU J 124 ? 0.67818 0.81643 1.08011 0.06545  -0.10712 -0.26723 580 LEU J O     
15610 C CB    . LEU J 124 ? 0.74322 0.91636 1.18337 0.06698  -0.08844 -0.28587 580 LEU J CB    
15611 C CG    . LEU J 124 ? 0.75860 0.94909 1.21549 0.07051  -0.08188 -0.29752 580 LEU J CG    
15612 C CD1   . LEU J 124 ? 0.74795 0.93854 1.22736 0.06553  -0.07828 -0.29754 580 LEU J CD1   
15613 C CD2   . LEU J 124 ? 0.82355 1.04205 1.28455 0.08156  -0.06319 -0.30742 580 LEU J CD2   
15614 N N     . PRO J 125 ? 0.71428 0.87099 1.12201 0.07608  -0.10530 -0.27470 581 PRO J N     
15615 C CA    . PRO J 125 ? 0.69621 0.83989 1.09309 0.07746  -0.11404 -0.26799 581 PRO J CA    
15616 C C     . PRO J 125 ? 0.53816 0.67014 0.93689 0.07204  -0.11146 -0.25821 581 PRO J C     
15617 O O     . PRO J 125 ? 0.43756 0.56990 0.85006 0.06732  -0.10538 -0.25777 581 PRO J O     
15618 C CB    . PRO J 125 ? 0.83078 0.98086 1.22253 0.09414  -0.12155 -0.27212 581 PRO J CB    
15619 C CG    . PRO J 125 ? 0.87865 1.03826 1.28182 0.09905  -0.10591 -0.27480 581 PRO J CG    
15620 C CD    . PRO J 125 ? 0.80875 0.98060 1.22379 0.08734  -0.09486 -0.27899 581 PRO J CD    
15621 N N     . GLY J 126 ? 0.59750 0.72182 0.98659 0.07447  -0.11736 -0.25386 582 GLY J N     
15622 C CA    . GLY J 126 ? 0.54556 0.66101 0.93415 0.07399  -0.11961 -0.24823 582 GLY J CA    
15623 C C     . GLY J 126 ? 0.42272 0.53618 0.80583 0.07142  -0.11788 -0.24579 582 GLY J C     
15624 O O     . GLY J 126 ? 0.34771 0.46280 0.73318 0.06676  -0.11297 -0.24641 582 GLY J O     
15625 N N     . GLU J 127 ? 0.33866 0.44981 0.71704 0.07784  -0.12221 -0.24340 583 GLU J N     
15626 C CA    . GLU J 127 ? 0.36719 0.48175 0.74268 0.08103  -0.11884 -0.24193 583 GLU J CA    
15627 C C     . GLU J 127 ? 0.37099 0.47647 0.74701 0.07983  -0.12641 -0.24274 583 GLU J C     
15628 O O     . GLU J 127 ? 0.44218 0.53998 0.82246 0.08055  -0.13692 -0.24530 583 GLU J O     
15629 C CB    . GLU J 127 ? 0.51910 0.63869 0.88786 0.09463  -0.11917 -0.24232 583 GLU J CB    
15630 C CG    . GLU J 127 ? 0.68264 0.81922 1.06033 0.09860  -0.11243 -0.24484 583 GLU J CG    
15631 C CD    . GLU J 127 ? 0.81608 0.95888 1.18988 0.11532  -0.11447 -0.24806 583 GLU J CD    
15632 O OE1   . GLU J 127 ? 0.84936 0.97461 1.20876 0.12331  -0.12679 -0.24837 583 GLU J OE1   
15633 O OE2   . GLU J 127 ? 0.87945 1.04553 1.26938 0.12149  -0.10401 -0.25183 583 GLU J OE2   
15634 N N     . VAL J 128 ? 0.30071 0.40687 0.67818 0.07993  -0.12444 -0.24235 584 VAL J N     
15635 C CA    . VAL J 128 ? 0.34090 0.43827 0.71670 0.08516  -0.13737 -0.24493 584 VAL J CA    
15636 C C     . VAL J 128 ? 0.41240 0.50572 0.77364 0.10124  -0.13226 -0.24286 584 VAL J C     
15637 O O     . VAL J 128 ? 0.48085 0.58061 0.84941 0.10163  -0.11776 -0.24073 584 VAL J O     
15638 C CB    . VAL J 128 ? 0.28736 0.38009 0.67158 0.07802  -0.13964 -0.24370 584 VAL J CB    
15639 C CG1   . VAL J 128 ? 0.24497 0.33722 0.63490 0.07055  -0.13155 -0.24012 584 VAL J CG1   
15640 C CG2   . VAL J 128 ? 0.44737 0.54370 0.83829 0.07452  -0.13326 -0.24380 584 VAL J CG2   
15641 N N     . THR J 129 ? 0.46680 0.54487 0.80713 0.11665  -0.14302 -0.24598 585 THR J N     
15642 C CA    . THR J 129 ? 0.60419 0.66192 0.91366 0.13824  -0.13635 -0.24747 585 THR J CA    
15643 C C     . THR J 129 ? 0.72052 0.74939 1.00862 0.14867  -0.16267 -0.25180 585 THR J C     
15644 O O     . THR J 129 ? 0.85643 0.88298 1.14711 0.14859  -0.18488 -0.25720 585 THR J O     
15645 C CB    . THR J 129 ? 0.63302 0.68857 0.91953 0.15380  -0.12508 -0.25128 585 THR J CB    
15646 O OG1   . THR J 129 ? 0.66076 0.74414 0.97248 0.14232  -0.11518 -0.24850 585 THR J OG1   
15647 C CG2   . THR J 129 ? 0.61399 0.65721 0.87399 0.17435  -0.10015 -0.25558 585 THR J CG2   
15648 N N     . PHE J 130 ? 0.72960 0.73299 0.99884 0.15842  -0.16377 -0.25085 586 PHE J N     
15649 C CA    . PHE J 130 ? 0.66453 0.63992 0.91591 0.16786  -0.19565 -0.25476 586 PHE J CA    
15650 C C     . PHE J 130 ? 0.68180 0.59952 0.85896 0.19646  -0.20367 -0.25950 586 PHE J C     
15651 O O     . PHE J 130 ? 0.75164 0.64287 0.88884 0.20956  -0.17656 -0.25941 586 PHE J O     
15652 C CB    . PHE J 130 ? 0.60467 0.57852 0.87557 0.16121  -0.19990 -0.25081 586 PHE J CB    
15653 C CG    . PHE J 130 ? 0.53054 0.54934 0.85897 0.13817  -0.20554 -0.25348 586 PHE J CG    
15654 C CD1   . PHE J 130 ? 0.54577 0.57490 0.89713 0.13497  -0.23308 -0.26508 586 PHE J CD1   
15655 C CD2   . PHE J 130 ? 0.46756 0.51291 0.82445 0.11988  -0.18294 -0.24914 586 PHE J CD2   
15656 C CE1   . PHE J 130 ? 0.47567 0.52384 0.85664 0.11588  -0.21621 -0.26225 586 PHE J CE1   
15657 C CE2   . PHE J 130 ? 0.41569 0.48354 0.80382 0.10099  -0.18321 -0.25452 586 PHE J CE2   
15658 C CZ    . PHE J 130 ? 0.37992 0.44321 0.77090 0.10115  -0.19042 -0.25563 586 PHE J CZ    
15659 N N     . LEU J 131 ? 0.76430 0.66203 0.92213 0.20736  -0.24136 -0.26692 587 LEU J N     
15660 C CA    . LEU J 131 ? 0.86445 0.69772 0.93668 0.23694  -0.25973 -0.27298 587 LEU J CA    
15661 C C     . LEU J 131 ? 0.94742 0.74841 1.00287 0.24731  -0.29965 -0.27451 587 LEU J C     
15662 O O     . LEU J 131 ? 0.99349 0.81249 1.08202 0.24773  -0.33976 -0.28435 587 LEU J O     
15663 C CB    . LEU J 131 ? 0.83553 0.66968 0.89555 0.24519  -0.27797 -0.28302 587 LEU J CB    
15664 C CG    . LEU J 131 ? 0.84830 0.68050 0.87668 0.25294  -0.24476 -0.28498 587 LEU J CG    
15665 C CD1   . LEU J 131 ? 0.90622 0.73457 0.92747 0.26058  -0.27075 -0.29502 587 LEU J CD1   
15666 C CD2   . LEU J 131 ? 0.90812 0.68443 0.84406 0.27912  -0.22012 -0.28637 587 LEU J CD2   
15667 N N     . PRO J 132 ? 1.00776 0.75873 1.01589 0.25705  -0.29264 -0.26630 588 PRO J N     
15668 C CA    . PRO J 132 ? 1.08994 0.79997 1.07109 0.27105  -0.33550 -0.26683 588 PRO J CA    
15669 C C     . PRO J 132 ? 1.27211 0.90628 1.14885 0.30447  -0.37041 -0.27308 588 PRO J C     
15670 O O     . PRO J 132 ? 1.40941 0.97393 1.18419 0.32322  -0.34879 -0.26797 588 PRO J O     
15671 C CB    . PRO J 132 ? 1.14687 0.81515 1.10318 0.26907  -0.31214 -0.25201 588 PRO J CB    
15672 C CG    . PRO J 132 ? 1.16959 0.82664 1.10024 0.26644  -0.26050 -0.24807 588 PRO J CG    
15673 C CD    . PRO J 132 ? 1.06466 0.79335 1.04807 0.25543  -0.24636 -0.25759 588 PRO J CD    
15674 N N     . LEU J 133 ? 1.24200 0.88843 1.14153 0.31354  -0.42485 -0.28671 589 LEU J N     
15675 C CA    . LEU J 133 ? 1.36553 0.94264 1.16969 0.34814  -0.46799 -0.29468 589 LEU J CA    
15676 C C     . LEU J 133 ? 1.51183 0.98228 1.19071 0.37565  -0.48275 -0.28425 589 LEU J C     
15677 O O     . LEU J 133 ? 1.63804 1.02394 1.19179 0.40659  -0.49488 -0.28353 589 LEU J O     
15678 C CB    . LEU J 133 ? 1.30954 0.92746 1.18456 0.35294  -0.52667 -0.31338 589 LEU J CB    
15679 C CG    . LEU J 133 ? 1.17585 0.86914 1.15521 0.32799  -0.50806 -0.31985 589 LEU J CG    
15680 C CD1   . LEU J 133 ? 1.23305 0.92535 1.25338 0.33329  -0.53679 -0.33217 589 LEU J CD1   
15681 C CD2   . LEU J 133 ? 1.15931 0.84071 1.09112 0.33607  -0.48951 -0.31775 589 LEU J CD2   
15682 N N     . ASN J 134 ? 1.52697 0.99152 1.22775 0.36612  -0.48131 -0.27457 590 ASN J N     
15683 C CA    . ASN J 134 ? 1.67753 1.03066 1.25847 0.39160  -0.50303 -0.26133 590 ASN J CA    
15684 C C     . ASN J 134 ? 1.85021 1.10191 1.30115 0.40275  -0.45297 -0.23810 590 ASN J C     
15685 O O     . ASN J 134 ? 2.05892 1.19524 1.37250 0.42708  -0.46769 -0.22032 590 ASN J O     
15686 C CB    . ASN J 134 ? 1.62432 1.00119 1.27172 0.37632  -0.51344 -0.25697 590 ASN J CB    
15687 C CG    . ASN J 134 ? 1.65743 1.03102 1.32459 0.35392  -0.45542 -0.23275 590 ASN J CG    
15688 O OD1   . ASN J 134 ? 1.58376 1.00864 1.30205 0.33355  -0.40668 -0.23168 590 ASN J OD1   
15689 N ND2   . ASN J 134 ? 1.75122 1.06100 1.37740 0.35711  -0.46416 -0.21530 590 ASN J ND2   
15690 N N     . LYS J 135 ? 1.79746 1.10163 1.28695 0.37842  -0.38936 -0.23307 591 LYS J N     
15691 C CA    . LYS J 135 ? 1.84211 1.11660 1.24596 0.36134  -0.32050 -0.19818 591 LYS J CA    
15692 C C     . LYS J 135 ? 1.81083 1.12459 1.20007 0.36209  -0.28002 -0.20785 591 LYS J C     
15693 O O     . LYS J 135 ? 1.77160 1.14306 1.20283 0.33509  -0.21636 -0.19577 591 LYS J O     
15694 C CB    . LYS J 135 ? 1.81501 1.13345 1.29750 0.32135  -0.27443 -0.17565 591 LYS J CB    
15695 C CG    . LYS J 135 ? 1.96376 1.19784 1.38554 0.31907  -0.28706 -0.14781 591 LYS J CG    
15696 C CD    . LYS J 135 ? 2.17196 1.29239 1.41837 0.33466  -0.27539 -0.11871 591 LYS J CD    
15697 C CE    . LYS J 135 ? 2.28030 1.29533 1.43843 0.37239  -0.35002 -0.11991 591 LYS J CE    
15698 N NZ    . LYS J 135 ? 2.42431 1.32001 1.39192 0.39351  -0.34322 -0.09346 591 LYS J NZ    
15699 N N     . LEU J 136 ? 1.50744 1.39155 1.41674 -0.21945 -0.13668 -0.35226 592 LEU J N     
15700 C CA    . LEU J 136 ? 1.41140 1.32227 1.32750 -0.23180 -0.11142 -0.32900 592 LEU J CA    
15701 C C     . LEU J 136 ? 1.32104 1.22103 1.22077 -0.22525 -0.13396 -0.32231 592 LEU J C     
15702 O O     . LEU J 136 ? 1.29295 1.20611 1.22235 -0.20608 -0.14043 -0.35125 592 LEU J O     
15703 C CB    . LEU J 136 ? 1.37389 1.32097 1.33973 -0.23010 -0.07079 -0.35197 592 LEU J CB    
15704 C CG    . LEU J 136 ? 1.37691 1.31615 1.33918 -0.23669 -0.03930 -0.35771 592 LEU J CG    
15705 C CD1   . LEU J 136 ? 1.33951 1.29753 1.33214 -0.24131 0.01025  -0.37231 592 LEU J CD1   
15706 C CD2   . LEU J 136 ? 1.41411 1.33032 1.32291 -0.24772 -0.04587 -0.31944 592 LEU J CD2   
15707 N N     . ASP J 137 ? 1.40182 1.27402 1.25318 -0.24110 -0.14437 -0.28798 593 ASP J N     
15708 C CA    . ASP J 137 ? 1.43585 1.28110 1.25112 -0.23931 -0.15779 -0.27596 593 ASP J CA    
15709 C C     . ASP J 137 ? 1.37605 1.26714 1.22486 -0.24139 -0.13190 -0.27206 593 ASP J C     
15710 O O     . ASP J 137 ? 1.37791 1.29388 1.23184 -0.26228 -0.10862 -0.24742 593 ASP J O     
15711 C CB    . ASP J 137 ? 1.43021 1.23388 1.19051 -0.26457 -0.16122 -0.24320 593 ASP J CB    
15712 C CG    . ASP J 137 ? 1.45697 1.19629 1.16839 -0.25945 -0.19195 -0.24768 593 ASP J CG    
15713 O OD1   . ASP J 137 ? 1.44430 1.19273 1.17663 -0.25440 -0.19900 -0.26136 593 ASP J OD1   
15714 O OD2   . ASP J 137 ? 1.52904 1.20028 1.17290 -0.26005 -0.20757 -0.23750 593 ASP J OD2   
15715 N N     . VAL J 138 ? 1.41644 1.32092 1.29310 -0.21745 -0.13865 -0.30134 594 VAL J N     
15716 C CA    . VAL J 138 ? 1.39964 1.34948 1.31627 -0.21669 -0.11444 -0.30442 594 VAL J CA    
15717 C C     . VAL J 138 ? 1.49846 1.42140 1.37268 -0.20941 -0.12911 -0.29306 594 VAL J C     
15718 O O     . VAL J 138 ? 1.56089 1.44317 1.40529 -0.18276 -0.16293 -0.31362 594 VAL J O     
15719 C CB    . VAL J 138 ? 1.31640 1.30368 1.30290 -0.19805 -0.10593 -0.35066 594 VAL J CB    
15720 C CG1   . VAL J 138 ? 1.26158 1.27390 1.28080 -0.21396 -0.06912 -0.35255 594 VAL J CG1   
15721 C CG2   . VAL J 138 ? 1.33281 1.29527 1.32306 -0.16942 -0.14492 -0.39154 594 VAL J CG2   
15722 N N     . ARG J 139 ? 1.54339 1.48313 1.40883 -0.23030 -0.10526 -0.26285 595 ARG J N     
15723 C CA    . ARG J 139 ? 1.68821 1.60982 1.51958 -0.22464 -0.10839 -0.25419 595 ARG J CA    
15724 C C     . ARG J 139 ? 1.73631 1.70835 1.62637 -0.20726 -0.09897 -0.27799 595 ARG J C     
15725 O O     . ARG J 139 ? 1.72394 1.74864 1.66607 -0.21958 -0.06906 -0.27549 595 ARG J O     
15726 C CB    . ARG J 139 ? 1.67233 1.59500 1.47768 -0.25682 -0.08344 -0.21774 595 ARG J CB    
15727 C CG    . ARG J 139 ? 1.70512 1.58018 1.46105 -0.28032 -0.08632 -0.19805 595 ARG J CG    
15728 C CD    . ARG J 139 ? 1.70887 1.59340 1.45513 -0.31357 -0.05724 -0.17344 595 ARG J CD    
15729 N NE    . ARG J 139 ? 1.71538 1.61998 1.48529 -0.34033 -0.04754 -0.16517 595 ARG J NE    
15730 C CZ    . ARG J 139 ? 1.78450 1.64334 1.51535 -0.36610 -0.04387 -0.15490 595 ARG J CZ    
15731 N NH1   . ARG J 139 ? 1.88671 1.66436 1.53813 -0.36968 -0.04519 -0.14720 595 ARG J NH1   
15732 N NH2   . ARG J 139 ? 1.74521 1.63185 1.51095 -0.38723 -0.03874 -0.15464 595 ARG J NH2   
15733 N N     . ASP J 140 ? 1.81845 1.76788 1.69583 -0.17633 -0.12632 -0.30383 596 ASP J N     
15734 C CA    . ASP J 140 ? 1.78210 1.77974 1.72206 -0.15847 -0.12043 -0.33364 596 ASP J CA    
15735 C C     . ASP J 140 ? 1.74001 1.75993 1.67338 -0.17399 -0.09394 -0.30530 596 ASP J C     
15736 O O     . ASP J 140 ? 1.81279 1.79023 1.67888 -0.17300 -0.10204 -0.28506 596 ASP J O     
15737 C CB    . ASP J 140 ? 1.85587 1.82124 1.78280 -0.11534 -0.16569 -0.37490 596 ASP J CB    
15738 C CG    . ASP J 140 ? 1.82342 1.85024 1.84639 -0.09568 -0.16281 -0.42537 596 ASP J CG    
15739 O OD1   . ASP J 140 ? 1.78116 1.84275 1.87610 -0.09403 -0.15678 -0.46262 596 ASP J OD1   
15740 O OD2   . ASP J 140 ? 1.84008 1.87960 1.86873 -0.08357 -0.16352 -0.43077 596 ASP J OD2   
15741 N N     . THR J 141 ? 1.63247 1.71110 1.62850 -0.18808 -0.06028 -0.30494 597 THR J N     
15742 C CA    . THR J 141 ? 1.48221 1.58760 1.47821 -0.20349 -0.03479 -0.27894 597 THR J CA    
15743 C C     . THR J 141 ? 1.38117 1.50637 1.40256 -0.18229 -0.03821 -0.30059 597 THR J C     
15744 O O     . THR J 141 ? 1.36397 1.50185 1.43113 -0.15954 -0.05115 -0.34187 597 THR J O     
15745 C CB    . THR J 141 ? 1.32365 1.46807 1.35874 -0.22398 -0.00169 -0.26755 597 THR J CB    
15746 O OG1   . THR J 141 ? 1.32950 1.48623 1.41237 -0.21726 0.00731  -0.29803 597 THR J OG1   
15747 C CG2   . THR J 141 ? 1.24934 1.37803 1.24973 -0.24608 0.00041  -0.23838 597 THR J CG2   
15748 N N     . ALA J 142 ? 1.38144 1.51268 1.37905 -0.18999 -0.02618 -0.27715 598 ALA J N     
15749 C CA    . ALA J 142 ? 1.35889 1.50626 1.37183 -0.17045 -0.02942 -0.29315 598 ALA J CA    
15750 C C     . ALA J 142 ? 1.26156 1.46189 1.31891 -0.18677 0.00511  -0.28088 598 ALA J C     
15751 O O     . ALA J 142 ? 1.21415 1.42052 1.24635 -0.20556 0.02089  -0.25052 598 ALA J O     
15752 C CB    . ALA J 142 ? 1.47194 1.56551 1.40162 -0.16047 -0.04683 -0.27856 598 ALA J CB    
15753 N N     . TYR J 143 ? 1.15917 1.39461 1.28295 -0.17941 0.01762  -0.30873 599 TYR J N     
15754 C CA    . TYR J 143 ? 1.07583 1.34782 1.23560 -0.19135 0.05013  -0.30131 599 TYR J CA    
15755 C C     . TYR J 143 ? 0.98247 1.27288 1.14499 -0.18025 0.04954  -0.30190 599 TYR J C     
15756 O O     . TYR J 143 ? 1.00360 1.28325 1.16052 -0.15744 0.02527  -0.32305 599 TYR J O     
15757 C CB    . TYR J 143 ? 0.96384 1.25000 1.18432 -0.19151 0.07114  -0.33352 599 TYR J CB    
15758 C CG    . TYR J 143 ? 0.97329 1.23920 1.18806 -0.20282 0.07693  -0.33376 599 TYR J CG    
15759 C CD1   . TYR J 143 ? 0.98227 1.23095 1.14949 -0.21821 0.07764  -0.29765 599 TYR J CD1   
15760 C CD2   . TYR J 143 ? 0.97582 1.24240 1.23782 -0.19737 0.08085  -0.37536 599 TYR J CD2   
15761 C CE1   . TYR J 143 ? 0.99493 1.22229 1.15271 -0.22616 0.08068  -0.29839 599 TYR J CE1   
15762 C CE2   . TYR J 143 ? 0.98836 1.23485 1.24243 -0.20747 0.08804  -0.37666 599 TYR J CE2   
15763 C CZ    . TYR J 143 ? 0.99881 1.22291 1.19582 -0.22088 0.08683  -0.33578 599 TYR J CZ    
15764 O OH    . TYR J 143 ? 1.01502 1.21649 1.20033 -0.22861 0.09186  -0.33769 599 TYR J OH    
15765 N N     . PRO J 144 ? 1.00231 1.31679 1.16914 -0.19204 0.07212  -0.28148 600 PRO J N     
15766 C CA    . PRO J 144 ? 0.98717 1.32074 1.15578 -0.18202 0.07264  -0.28139 600 PRO J CA    
15767 C C     . PRO J 144 ? 1.02261 1.37397 1.24596 -0.16365 0.07326  -0.31880 600 PRO J C     
15768 O O     . PRO J 144 ? 1.06907 1.42554 1.33974 -0.16572 0.08659  -0.34408 600 PRO J O     
15769 C CB    . PRO J 144 ? 0.94114 1.29849 1.11059 -0.19762 0.09526  -0.25687 600 PRO J CB    
15770 C CG    . PRO J 144 ? 0.93535 1.27897 1.08494 -0.21452 0.09757  -0.23923 600 PRO J CG    
15771 C CD    . PRO J 144 ? 0.94313 1.26306 1.10270 -0.21124 0.09152  -0.25748 600 PRO J CD    
15772 N N     . GLU J 145 ? 1.01355 1.37268 1.23085 -0.14686 0.06161  -0.32539 601 GLU J N     
15773 C CA    . GLU J 145 ? 1.00709 1.38566 1.27922 -0.12585 0.05603  -0.36622 601 GLU J CA    
15774 C C     . GLU J 145 ? 0.95876 1.36810 1.26373 -0.13268 0.08381  -0.36240 601 GLU J C     
15775 O O     . GLU J 145 ? 0.95347 1.37812 1.27293 -0.11587 0.07629  -0.37724 601 GLU J O     
15776 C CB    . GLU J 145 ? 1.13191 1.48906 1.36776 -0.09546 0.01858  -0.38098 601 GLU J CB    
15777 C CG    . GLU J 145 ? 1.21439 1.58029 1.50807 -0.06546 -0.00709 -0.43914 601 GLU J CG    
15778 C CD    . GLU J 145 ? 1.34007 1.65768 1.57456 -0.03095 -0.05683 -0.45536 601 GLU J CD    
15779 O OE1   . GLU J 145 ? 1.40999 1.68041 1.56446 -0.03800 -0.06482 -0.42279 601 GLU J OE1   
15780 O OE2   . GLU J 145 ? 1.37982 1.70069 1.64389 0.00514  -0.08942 -0.50329 601 GLU J OE2   
15781 N N     . THR J 146 ? 0.91288 1.32407 1.22215 -0.15413 0.11354  -0.34347 602 THR J N     
15782 C CA    . THR J 146 ? 1.01359 1.43957 1.33816 -0.15847 0.13806  -0.33719 602 THR J CA    
15783 C C     . THR J 146 ? 1.05890 1.47900 1.43647 -0.16399 0.16711  -0.36881 602 THR J C     
15784 O O     . THR J 146 ? 1.04945 1.45915 1.45630 -0.16905 0.17342  -0.39452 602 THR J O     
15785 C CB    . THR J 146 ? 0.86829 1.28819 1.15082 -0.17257 0.14847  -0.29935 602 THR J CB    
15786 O OG1   . THR J 146 ? 0.86634 1.28486 1.15721 -0.17298 0.17113  -0.29815 602 THR J OG1   
15787 C CG2   . THR J 146 ? 0.88094 1.27422 1.14371 -0.18598 0.15191  -0.29002 602 THR J CG2   
15788 N N     . ASN J 147 ? 1.10126 1.52508 1.49081 -0.16445 0.18831  -0.36939 603 ASN J N     
15789 C CA    . ASN J 147 ? 1.16571 1.57363 1.59914 -0.17399 0.22537  -0.39970 603 ASN J CA    
15790 C C     . ASN J 147 ? 1.13267 1.49107 1.51990 -0.19009 0.26077  -0.37668 603 ASN J C     
15791 O O     . ASN J 147 ? 1.19869 1.52230 1.60419 -0.20482 0.30118  -0.39950 603 ASN J O     
15792 C CB    . ASN J 147 ? 1.25360 1.68560 1.72811 -0.16218 0.22706  -0.42212 603 ASN J CB    
15793 C CG    . ASN J 147 ? 1.34209 1.77062 1.89058 -0.17145 0.25936  -0.47345 603 ASN J CG    
15794 O OD1   . ASN J 147 ? 1.36555 1.79476 1.95627 -0.17887 0.26618  -0.50610 603 ASN J OD1   
15795 N ND2   . ASN J 147 ? 1.40918 1.83497 1.97880 -0.17227 0.28133  -0.48516 603 ASN J ND2   
15796 N N     . ASP J 148 ? 1.06351 1.41245 1.38903 -0.18659 0.24747  -0.33660 604 ASP J N     
15797 C CA    . ASP J 148 ? 1.07534 1.36744 1.34153 -0.19208 0.27003  -0.31613 604 ASP J CA    
15798 C C     . ASP J 148 ? 1.05496 1.32483 1.27800 -0.19784 0.26048  -0.29639 604 ASP J C     
15799 O O     . ASP J 148 ? 1.07944 1.30813 1.24104 -0.19351 0.26149  -0.27480 604 ASP J O     
15800 C CB    . ASP J 148 ? 1.02776 1.32373 1.26079 -0.17707 0.25788  -0.29537 604 ASP J CB    
15801 C CG    . ASP J 148 ? 0.96913 1.33042 1.21880 -0.16694 0.22093  -0.28450 604 ASP J CG    
15802 O OD1   . ASP J 148 ? 0.95253 1.34159 1.22100 -0.17107 0.20398  -0.28700 604 ASP J OD1   
15803 O OD2   . ASP J 148 ? 0.94331 1.32192 1.18256 -0.15473 0.21092  -0.27536 604 ASP J OD2   
15804 N N     . ALA J 149 ? 1.09190 1.13137 0.76475 0.00091  0.24848  -0.19235 605 ALA J N     
15805 C CA    . ALA J 149 ? 1.05525 1.10896 0.73862 0.00197  0.23895  -0.17961 605 ALA J CA    
15806 C C     . ALA J 149 ? 1.03938 1.08805 0.71821 -0.00936 0.22037  -0.19537 605 ALA J C     
15807 O O     . ALA J 149 ? 1.04857 1.08759 0.70101 -0.01610 0.20912  -0.20598 605 ALA J O     
15808 C CB    . ALA J 149 ? 1.07143 1.13449 0.74054 0.00645  0.23993  -0.16319 605 ALA J CB    
15809 N N     . ILE J 150 ? 0.96829 1.02504 0.67251 -0.01089 0.21631  -0.19708 606 ILE J N     
15810 C CA    . ILE J 150 ? 0.99080 1.04911 0.69972 -0.02092 0.19869  -0.21380 606 ILE J CA    
15811 C C     . ILE J 150 ? 0.90274 0.97611 0.61892 -0.01978 0.18760  -0.20394 606 ILE J C     
15812 O O     . ILE J 150 ? 0.80124 0.88400 0.53116 -0.01130 0.19649  -0.18644 606 ILE J O     
15813 C CB    . ILE J 150 ? 1.13221 1.19118 0.86723 -0.02518 0.20384  -0.22641 606 ILE J CB    
15814 C CG1   . ILE J 150 ? 1.31427 1.36069 1.04899 -0.02287 0.22217  -0.22773 606 ILE J CG1   
15815 C CG2   . ILE J 150 ? 1.10520 1.16321 0.84199 -0.03638 0.18668  -0.25035 606 ILE J CG2   
15816 C CD1   . ILE J 150 ? 1.40268 1.44830 1.16328 -0.02882 0.23057  -0.23884 606 ILE J CD1   
15817 N N     . PRO J 151 ? 0.90741 0.98339 0.61432 -0.02727 0.16669  -0.21480 607 PRO J N     
15818 C CA    . PRO J 151 ? 0.88515 0.97711 0.60157 -0.02693 0.15478  -0.20834 607 PRO J CA    
15819 C C     . PRO J 151 ? 0.93071 1.03690 0.68038 -0.02484 0.15690  -0.21041 607 PRO J C     
15820 O O     . PRO J 151 ? 0.97210 1.07850 0.73743 -0.02880 0.15777  -0.22475 607 PRO J O     
15821 C CB    . PRO J 151 ? 0.87542 0.96475 0.57449 -0.03503 0.12864  -0.22289 607 PRO J CB    
15822 C CG    . PRO J 151 ? 0.89210 0.96060 0.56171 -0.03783 0.12983  -0.22937 607 PRO J CG    
15823 C CD    . PRO J 151 ? 0.92787 0.99110 0.61140 -0.03494 0.15054  -0.23216 607 PRO J CD    
15824 N N     . MET J 152 ? 0.79648 0.91482 0.55625 -0.01885 0.15851  -0.19582 608 MET J N     
15825 C CA    . MET J 152 ? 0.74297 0.87385 0.52955 -0.01541 0.16109  -0.19520 608 MET J CA    
15826 C C     . MET J 152 ? 0.74696 0.89183 0.54863 -0.02256 0.14226  -0.21598 608 MET J C     
15827 O O     . MET J 152 ? 0.83070 0.98165 0.65367 -0.02431 0.14675  -0.22523 608 MET J O     
15828 C CB    . MET J 152 ? 0.54368 0.68339 0.33369 -0.00726 0.16355  -0.17653 608 MET J CB    
15829 C CG    . MET J 152 ? 0.52466 0.67688 0.33665 -0.00322 0.16346  -0.17578 608 MET J CG    
15830 S SD    . MET J 152 ? 0.59615 0.74969 0.40987 0.00947  0.17431  -0.15058 608 MET J SD    
15831 C CE    . MET J 152 ? 0.62695 0.76242 0.43555 0.01984  0.19803  -0.13416 608 MET J CE    
15832 N N     . ILE J 153 ? 0.75551 0.90593 0.54707 -0.02637 0.12036  -0.22365 609 ILE J N     
15833 C CA    . ILE J 153 ? 0.75651 0.92112 0.56495 -0.02978 0.09844  -0.24254 609 ILE J CA    
15834 C C     . ILE J 153 ? 0.79395 0.95189 0.60868 -0.03596 0.09567  -0.26129 609 ILE J C     
15835 O O     . ILE J 153 ? 0.81124 0.98395 0.65084 -0.03762 0.08368  -0.27722 609 ILE J O     
15836 C CB    . ILE J 153 ? 0.73784 0.90390 0.53068 -0.03036 0.07266  -0.24304 609 ILE J CB    
15837 C CG1   . ILE J 153 ? 0.73881 0.92199 0.55632 -0.02863 0.04892  -0.25730 609 ILE J CG1   
15838 C CG2   . ILE J 153 ? 0.74268 0.88550 0.50285 -0.03574 0.06367  -0.24537 609 ILE J CG2   
15839 C CD1   . ILE J 153 ? 0.76579 0.94308 0.56903 -0.02841 0.01955  -0.25657 609 ILE J CD1   
15840 N N     . SER J 154 ? 0.78453 0.92214 0.57967 -0.03879 0.10688  -0.26045 610 SER J N     
15841 C CA    . SER J 154 ? 0.86175 0.99291 0.66396 -0.04486 0.10589  -0.27882 610 SER J CA    
15842 C C     . SER J 154 ? 0.76173 0.90521 0.59675 -0.04686 0.12306  -0.28460 610 SER J C     
15843 O O     . SER J 154 ? 0.68472 0.83304 0.53802 -0.05320 0.11890  -0.30387 610 SER J O     
15844 C CB    . SER J 154 ? 1.05587 1.16191 0.82739 -0.04639 0.11472  -0.27645 610 SER J CB    
15845 O OG    . SER J 154 ? 1.16345 1.26420 0.94730 -0.05127 0.12477  -0.29017 610 SER J OG    
15846 N N     . LYS J 155 ? 0.71525 0.86251 0.55749 -0.04151 0.14139  -0.26775 611 LYS J N     
15847 C CA    . LYS J 155 ? 0.77167 0.92622 0.63961 -0.04328 0.15810  -0.26967 611 LYS J CA    
15848 C C     . LYS J 155 ? 0.75512 0.93213 0.64477 -0.04004 0.15350  -0.26843 611 LYS J C     
15849 O O     . LYS J 155 ? 0.78570 0.96468 0.68604 -0.03708 0.16928  -0.25883 611 LYS J O     
15850 C CB    . LYS J 155 ? 0.66847 0.80581 0.52613 -0.03760 0.18141  -0.25039 611 LYS J CB    
15851 C CG    . LYS J 155 ? 0.60466 0.72157 0.44419 -0.04061 0.18803  -0.25435 611 LYS J CG    
15852 C CD    . LYS J 155 ? 0.75083 0.86784 0.60559 -0.05264 0.18704  -0.27953 611 LYS J CD    
15853 C CE    . LYS J 155 ? 0.83455 0.92971 0.66813 -0.05535 0.19111  -0.28590 611 LYS J CE    
15854 N NZ    . LYS J 155 ? 0.88916 0.98400 0.73835 -0.06699 0.18808  -0.31197 611 LYS J NZ    
15855 N N     . LEU J 156 ? 0.74679 0.93950 0.64145 -0.03952 0.13098  -0.27789 612 LEU J N     
15856 C CA    . LEU J 156 ? 0.81064 1.02657 0.72552 -0.03543 0.12366  -0.27936 612 LEU J CA    
15857 C C     . LEU J 156 ? 0.92345 1.16099 0.86604 -0.04001 0.10611  -0.30479 612 LEU J C     
15858 O O     . LEU J 156 ? 0.97134 1.20605 0.90821 -0.04059 0.08509  -0.31481 612 LEU J O     
15859 C CB    . LEU J 156 ? 0.78827 1.00602 0.68730 -0.02768 0.11108  -0.26622 612 LEU J CB    
15860 C CG    . LEU J 156 ? 0.76752 0.98389 0.66169 -0.01947 0.12494  -0.24476 612 LEU J CG    
15861 C CD1   . LEU J 156 ? 0.66572 0.85917 0.54643 -0.01717 0.14918  -0.22736 612 LEU J CD1   
15862 C CD2   . LEU J 156 ? 0.82820 1.04830 0.70857 -0.01410 0.11101  -0.23543 612 LEU J CD2   
15863 N N     . ARG J 157 ? 0.88433 1.14148 0.85601 -0.04218 0.11419  -0.31386 613 ARG J N     
15864 C CA    . ARG J 157 ? 0.86862 1.15147 0.87449 -0.04567 0.10041  -0.33915 613 ARG J CA    
15865 C C     . ARG J 157 ? 0.83269 1.13940 0.85316 -0.03706 0.08599  -0.34086 613 ARG J C     
15866 O O     . ARG J 157 ? 0.78110 1.09571 0.80558 -0.03439 0.09856  -0.33254 613 ARG J O     
15867 C CB    . ARG J 157 ? 0.87410 1.16528 0.90574 -0.05566 0.12047  -0.35128 613 ARG J CB    
15868 C CG    . ARG J 157 ? 0.90544 1.17153 0.92316 -0.06361 0.13596  -0.34941 613 ARG J CG    
15869 C CD    . ARG J 157 ? 0.92072 1.18841 0.95841 -0.07317 0.16119  -0.35416 613 ARG J CD    
15870 N NE    . ARG J 157 ? 0.99496 1.28713 1.07268 -0.08337 0.15697  -0.38380 613 ARG J NE    
15871 C CZ    . ARG J 157 ? 1.03066 1.35270 1.14168 -0.08531 0.15675  -0.39704 613 ARG J CZ    
15872 N NH1   . ARG J 157 ? 1.01556 1.34348 1.11982 -0.07739 0.16005  -0.38231 613 ARG J NH1   
15873 N NH2   . ARG J 157 ? 1.03957 1.38576 1.19110 -0.09448 0.15318  -0.42549 613 ARG J NH2   
15874 N N     . TYR J 158 ? 0.77941 1.09323 0.80512 -0.03135 0.05872  -0.35017 614 TYR J N     
15875 C CA    . TYR J 158 ? 0.77276 1.10463 0.80911 -0.02093 0.04165  -0.35064 614 TYR J CA    
15876 C C     . TYR J 158 ? 0.78130 1.11900 0.83489 -0.01526 0.01319  -0.36592 614 TYR J C     
15877 O O     . TYR J 158 ? 0.80695 1.12556 0.85045 -0.01863 0.00328  -0.36942 614 TYR J O     
15878 C CB    . TYR J 158 ? 0.83693 1.15268 0.84107 -0.01490 0.03855  -0.32882 614 TYR J CB    
15879 C CG    . TYR J 158 ? 0.93135 1.21971 0.90521 -0.01543 0.02392  -0.32069 614 TYR J CG    
15880 C CD1   . TYR J 158 ? 0.95912 1.24126 0.92696 -0.00869 -0.00372 -0.31914 614 TYR J CD1   
15881 C CD2   . TYR J 158 ? 1.02362 1.28832 0.97214 -0.02282 0.03811  -0.31283 614 TYR J CD2   
15882 C CE1   . TYR J 158 ? 1.01129 1.26357 0.94648 -0.01146 -0.01719 -0.30943 614 TYR J CE1   
15883 C CE2   . TYR J 158 ? 1.07233 1.31157 0.98945 -0.02420 0.02568  -0.30551 614 TYR J CE2   
15884 C CZ    . TYR J 158 ? 1.07570 1.30852 0.98496 -0.01942 -0.00211 -0.30346 614 TYR J CZ    
15885 O OH    . TYR J 158 ? 1.13847 1.34256 1.01244 -0.02281 -0.01476 -0.29446 614 TYR J OH    
15886 N N     . ASN J 159 ? 0.81550 1.17572 0.89285 -0.00539 -0.00031 -0.37344 615 ASN J N     
15887 C CA    . ASN J 159 ? 0.84599 1.20828 0.94192 0.00317  -0.02710 -0.38571 615 ASN J CA    
15888 C C     . ASN J 159 ? 0.90135 1.22475 0.96018 0.00628  -0.04980 -0.36904 615 ASN J C     
15889 O O     . ASN J 159 ? 0.94024 1.25296 0.97654 0.00912  -0.05198 -0.35299 615 ASN J O     
15890 C CB    . ASN J 159 ? 0.83336 1.22756 0.96238 0.01459  -0.03378 -0.39680 615 ASN J CB    
15891 C CG    . ASN J 159 ? 0.86721 1.26461 1.02131 0.02535  -0.05858 -0.41128 615 ASN J CG    
15892 O OD1   . ASN J 159 ? 0.90660 1.27084 1.03904 0.02936  -0.08154 -0.40166 615 ASN J OD1   
15893 N ND2   . ASN J 159 ? 0.85413 1.29046 1.05350 0.02891  -0.05365 -0.43405 615 ASN J ND2   
15894 N N     . PRO J 160 ? 0.95216 1.25269 1.00250 0.00428  -0.06729 -0.37179 616 PRO J N     
15895 C CA    . PRO J 160 ? 0.97303 1.23225 0.98158 0.00236  -0.08756 -0.35384 616 PRO J CA    
15896 C C     . PRO J 160 ? 0.87995 1.13028 0.88582 0.01114  -0.10970 -0.34462 616 PRO J C     
15897 O O     . PRO J 160 ? 0.87815 1.09830 0.84858 0.00680  -0.12143 -0.32676 616 PRO J O     
15898 C CB    . PRO J 160 ? 1.03110 1.27185 1.03591 -0.00203 -0.10217 -0.36163 616 PRO J CB    
15899 C CG    . PRO J 160 ? 1.00974 1.27738 1.04452 -0.00607 -0.08111 -0.38021 616 PRO J CG    
15900 C CD    . PRO J 160 ? 0.97132 1.28044 1.04477 0.00021  -0.06627 -0.39009 616 PRO J CD    
15901 N N     . ARG J 161 ? 0.84881 1.12451 0.89121 0.02263  -0.11519 -0.35696 617 ARG J N     
15902 C CA    . ARG J 161 ? 0.96846 1.23683 1.01008 0.03177  -0.13272 -0.34883 617 ARG J CA    
15903 C C     . ARG J 161 ? 0.93068 1.19630 0.95077 0.03014  -0.12322 -0.33281 617 ARG J C     
15904 O O     . ARG J 161 ? 0.95866 1.20126 0.95927 0.03046  -0.13967 -0.31799 617 ARG J O     
15905 C CB    . ARG J 161 ? 1.12560 1.42748 1.21206 0.04595  -0.13436 -0.36828 617 ARG J CB    
15906 C CG    . ARG J 161 ? 1.20474 1.50052 1.29211 0.05677  -0.14961 -0.36191 617 ARG J CG    
15907 C CD    . ARG J 161 ? 1.23640 1.56689 1.36749 0.07236  -0.14995 -0.38375 617 ARG J CD    
15908 N NE    . ARG J 161 ? 1.19731 1.57187 1.35913 0.07127  -0.12596 -0.40274 617 ARG J NE    
15909 C CZ    . ARG J 161 ? 1.06029 1.47573 1.26076 0.08162  -0.11919 -0.42298 617 ARG J CZ    
15910 N NH1   . ARG J 161 ? 1.08100 1.53659 1.30795 0.07512  -0.09682 -0.43858 617 ARG J NH1   
15911 N NH2   . ARG J 161 ? 0.90083 1.31704 1.11311 0.09676  -0.13449 -0.42780 617 ARG J NH2   
15912 N N     . PHE J 162 ? 0.91539 1.20377 0.93868 0.02706  -0.09696 -0.33498 618 PHE J N     
15913 C CA    . PHE J 162 ? 0.81953 1.10751 0.82262 0.02570  -0.08609 -0.32027 618 PHE J CA    
15914 C C     . PHE J 162 ? 0.90361 1.16371 0.86731 0.01459  -0.08214 -0.30444 618 PHE J C     
15915 O O     . PHE J 162 ? 0.91933 1.18283 0.86762 0.01279  -0.06806 -0.29365 618 PHE J O     
15916 C CB    . PHE J 162 ? 0.69944 1.02217 0.72038 0.02632  -0.05909 -0.32740 618 PHE J CB    
15917 C CG    . PHE J 162 ? 0.59516 0.95086 0.65410 0.03598  -0.05981 -0.34462 618 PHE J CG    
15918 C CD1   . PHE J 162 ? 0.64052 0.99489 0.71340 0.04812  -0.08234 -0.34943 618 PHE J CD1   
15919 C CD2   . PHE J 162 ? 0.66151 1.04699 0.74075 0.03161  -0.03715 -0.35554 618 PHE J CD2   
15920 C CE1   . PHE J 162 ? 0.60916 0.99665 0.71767 0.05814  -0.08166 -0.36749 618 PHE J CE1   
15921 C CE2   . PHE J 162 ? 0.62550 1.04394 0.73881 0.03860  -0.03717 -0.37241 618 PHE J CE2   
15922 C CZ    . PHE J 162 ? 0.60633 1.02898 0.73589 0.05307  -0.05927 -0.37981 618 PHE J CZ    
15923 N N     . ASP J 163 ? 0.91056 1.14422 0.85704 0.00763  -0.09422 -0.30321 619 ASP J N     
15924 C CA    . ASP J 163 ? 0.89939 1.10825 0.80733 -0.00284 -0.08883 -0.29120 619 ASP J CA    
15925 C C     . ASP J 163 ? 0.93053 1.12322 0.81173 -0.00477 -0.09869 -0.27291 619 ASP J C     
15926 O O     . ASP J 163 ? 0.92666 1.11137 0.78032 -0.01096 -0.08602 -0.26324 619 ASP J O     
15927 C CB    . ASP J 163 ? 0.95863 1.14168 0.85230 -0.00938 -0.10388 -0.29473 619 ASP J CB    
15928 C CG    . ASP J 163 ? 1.00628 1.17390 0.86974 -0.01870 -0.08820 -0.29205 619 ASP J CG    
15929 O OD1   . ASP J 163 ? 0.98645 1.14571 0.82216 -0.02231 -0.07824 -0.27922 619 ASP J OD1   
15930 O OD2   . ASP J 163 ? 1.01368 1.17847 0.88224 -0.02183 -0.08541 -0.30367 619 ASP J OD2   
15931 N N     . LYS J 164 ? 0.96665 1.15579 0.85710 0.00036  -0.11984 -0.26837 620 LYS J N     
15932 C CA    . LYS J 164 ? 0.96026 1.13780 0.83113 -0.00233 -0.12948 -0.25155 620 LYS J CA    
15933 C C     . LYS J 164 ? 0.87767 1.08061 0.75340 0.00255  -0.10834 -0.24874 620 LYS J C     
15934 O O     . LYS J 164 ? 0.83346 1.03135 0.68693 -0.00211 -0.10593 -0.23557 620 LYS J O     
15935 C CB    . LYS J 164 ? 1.04048 1.20805 0.92385 0.00128  -0.15598 -0.24785 620 LYS J CB    
15936 C CG    . LYS J 164 ? 1.04206 1.18177 0.91248 -0.00685 -0.17910 -0.24431 620 LYS J CG    
15937 C CD    . LYS J 164 ? 1.03374 1.16688 0.91780 -0.00346 -0.20193 -0.23976 620 LYS J CD    
15938 C CE    . LYS J 164 ? 1.06759 1.17434 0.92444 -0.01763 -0.22302 -0.22460 620 LYS J CE    
15939 N NZ    . LYS J 164 ? 1.08033 1.18002 0.90935 -0.02868 -0.22134 -0.20764 620 LYS J NZ    
15940 N N     . ALA J 165 ? 0.87198 1.10418 0.77577 0.01125  -0.09265 -0.26066 621 ALA J N     
15941 C CA    . ALA J 165 ? 0.75807 1.01374 0.66503 0.01574  -0.07408 -0.25667 621 ALA J CA    
15942 C C     . ALA J 165 ? 0.66905 0.92713 0.55715 0.00873  -0.04648 -0.25086 621 ALA J C     
15943 O O     . ALA J 165 ? 0.56923 0.82930 0.44060 0.00754  -0.03791 -0.23803 621 ALA J O     
15944 C CB    . ALA J 165 ? 0.72902 1.01352 0.66781 0.02564  -0.06601 -0.27005 621 ALA J CB    
15945 N N     . PHE J 166 ? 0.63007 0.88721 0.52213 0.00424  -0.03174 -0.25954 622 PHE J N     
15946 C CA    . PHE J 166 ? 0.61220 0.86729 0.49058 -0.00138 -0.00221 -0.25291 622 PHE J CA    
15947 C C     . PHE J 166 ? 0.72856 0.96232 0.57299 -0.00834 -0.00116 -0.24074 622 PHE J C     
15948 O O     . PHE J 166 ? 0.81277 1.04610 0.64368 -0.00955 0.02080  -0.22777 622 PHE J O     
15949 C CB    . PHE J 166 ? 0.61771 0.87352 0.51055 -0.00531 0.01024  -0.26557 622 PHE J CB    
15950 C CG    . PHE J 166 ? 0.50233 0.78169 0.42455 -0.00105 0.02110  -0.27360 622 PHE J CG    
15951 C CD1   . PHE J 166 ? 0.49280 0.79108 0.44049 0.00605  0.00333  -0.28593 622 PHE J CD1   
15952 C CD2   . PHE J 166 ? 0.57045 0.84879 0.49298 -0.00374 0.04907  -0.26683 622 PHE J CD2   
15953 C CE1   . PHE J 166 ? 0.53956 0.86074 0.51154 0.00910  0.01414  -0.29382 622 PHE J CE1   
15954 C CE2   . PHE J 166 ? 0.54269 0.83750 0.48649 -0.00133 0.05878  -0.27181 622 PHE J CE2   
15955 C CZ    . PHE J 166 ? 0.52924 0.84782 0.49721 0.00430  0.04179  -0.28637 622 PHE J CZ    
15956 N N     . LYS J 167 ? 0.71972 0.93361 0.54954 -0.01255 -0.02508 -0.24253 623 LYS J N     
15957 C CA    . LYS J 167 ? 0.79248 0.98689 0.58656 -0.01995 -0.02698 -0.23051 623 LYS J CA    
15958 C C     . LYS J 167 ? 0.76935 0.97443 0.55531 -0.01873 -0.02806 -0.21614 623 LYS J C     
15959 O O     . LYS J 167 ? 0.78231 0.98336 0.54288 -0.02435 -0.01573 -0.20386 623 LYS J O     
15960 C CB    . LYS J 167 ? 0.91789 1.08496 0.69648 -0.02485 -0.05700 -0.23278 623 LYS J CB    
15961 C CG    . LYS J 167 ? 0.94806 1.09970 0.72135 -0.02861 -0.05448 -0.24381 623 LYS J CG    
15962 C CD    . LYS J 167 ? 0.98671 1.10513 0.73068 -0.03531 -0.08107 -0.24078 623 LYS J CD    
15963 C CE    . LYS J 167 ? 0.98877 1.09128 0.71931 -0.03931 -0.07453 -0.25045 623 LYS J CE    
15964 N NZ    . LYS J 167 ? 0.98004 1.08345 0.68966 -0.04189 -0.04368 -0.24661 623 LYS J NZ    
15965 N N     . HIS J 168 ? 0.75781 0.97778 0.56600 -0.01127 -0.04203 -0.21734 624 HIS J N     
15966 C CA    . HIS J 168 ? 0.69213 0.92565 0.49674 -0.00923 -0.04401 -0.20489 624 HIS J CA    
15967 C C     . HIS J 168 ? 0.73672 0.98965 0.54238 -0.00590 -0.01058 -0.19770 624 HIS J C     
15968 O O     . HIS J 168 ? 0.84628 1.10785 0.63946 -0.00739 -0.00313 -0.18361 624 HIS J O     
15969 C CB    . HIS J 168 ? 0.68529 0.92524 0.51467 -0.00084 -0.06825 -0.20862 624 HIS J CB    
15970 C CG    . HIS J 168 ? 0.74606 0.99921 0.57543 0.00187  -0.07498 -0.19692 624 HIS J CG    
15971 N ND1   . HIS J 168 ? 0.78158 1.03988 0.58885 -0.00513 -0.06771 -0.18248 624 HIS J ND1   
15972 C CD2   . HIS J 168 ? 0.74127 1.00500 0.59097 0.01088  -0.08791 -0.19744 624 HIS J CD2   
15973 C CE1   . HIS J 168 ? 0.78249 1.05567 0.59894 -0.00090 -0.07822 -0.17451 624 HIS J CE1   
15974 N NE2   . HIS J 168 ? 0.73711 1.01098 0.57854 0.00911  -0.09109 -0.18359 624 HIS J NE2   
15975 N N     . VAL J 169 ? 0.64394 0.90137 0.46548 -0.00188 0.00946  -0.20420 625 VAL J N     
15976 C CA    . VAL J 169 ? 0.64830 0.91360 0.47449 0.00256  0.03829  -0.19270 625 VAL J CA    
15977 C C     . VAL J 169 ? 0.72993 0.97517 0.54228 -0.00273 0.06449  -0.18328 625 VAL J C     
15978 O O     . VAL J 169 ? 0.78382 1.02610 0.58841 -0.00153 0.08210  -0.16619 625 VAL J O     
15979 C CB    . VAL J 169 ? 0.53249 0.80824 0.38299 0.00969  0.04320  -0.20055 625 VAL J CB    
15980 C CG1   . VAL J 169 ? 0.47341 0.75309 0.32601 0.01618  0.06351  -0.18458 625 VAL J CG1   
15981 C CG2   . VAL J 169 ? 0.53668 0.82752 0.40330 0.01530  0.01530  -0.21411 625 VAL J CG2   
15982 N N     . PHE J 170 ? 0.65211 0.88266 0.46343 -0.00748 0.06636  -0.19420 626 PHE J N     
15983 C CA    . PHE J 170 ? 0.79420 1.00378 0.59534 -0.01031 0.08986  -0.18761 626 PHE J CA    
15984 C C     . PHE J 170 ? 0.85877 1.05224 0.63425 -0.01830 0.08424  -0.19037 626 PHE J C     
15985 O O     . PHE J 170 ? 1.03092 1.20651 0.79634 -0.01987 0.10141  -0.18724 626 PHE J O     
15986 C CB    . PHE J 170 ? 0.71686 0.92219 0.53545 -0.00963 0.09873  -0.19772 626 PHE J CB    
15987 C CG    . PHE J 170 ? 0.60903 0.82678 0.44807 -0.00267 0.10446  -0.19475 626 PHE J CG    
15988 C CD1   . PHE J 170 ? 0.56819 0.77553 0.40640 0.00381  0.12617  -0.17644 626 PHE J CD1   
15989 C CD2   . PHE J 170 ? 0.45780 0.69534 0.31559 -0.00130 0.08739  -0.20968 626 PHE J CD2   
15990 C CE1   . PHE J 170 ? 0.46391 0.67826 0.31473 0.01024  0.13094  -0.17254 626 PHE J CE1   
15991 C CE2   . PHE J 170 ? 0.44768 0.69579 0.32014 0.00493  0.09342  -0.20693 626 PHE J CE2   
15992 C CZ    . PHE J 170 ? 0.45215 0.68736 0.31867 0.01010  0.11522  -0.18793 626 PHE J CZ    
15993 N N     . GLY J 171 ? 0.90088 1.09703 0.66337 -0.02264 0.05910  -0.19504 627 GLY J N     
15994 C CA    . GLY J 171 ? 0.86402 1.04003 0.59810 -0.03056 0.04895  -0.19811 627 GLY J CA    
15995 C C     . GLY J 171 ? 0.86768 1.03380 0.57468 -0.03463 0.06725  -0.18192 627 GLY J C     
15996 O O     . GLY J 171 ? 0.93752 1.08426 0.61771 -0.04062 0.06422  -0.18395 627 GLY J O     
15997 N N     . LYS J 172 ? 0.84316 1.02125 0.55728 -0.03070 0.08579  -0.16537 628 LYS J N     
15998 C CA    . LYS J 172 ? 0.89097 1.06225 0.58556 -0.03354 0.10387  -0.14814 628 LYS J CA    
15999 C C     . LYS J 172 ? 0.86514 1.02667 0.57155 -0.02467 0.13417  -0.13734 628 LYS J C     
16000 O O     . LYS J 172 ? 0.85480 1.00914 0.54918 -0.02428 0.15027  -0.12376 628 LYS J O     
16001 C CB    . LYS J 172 ? 0.99888 1.19122 0.69190 -0.03656 0.09778  -0.13407 628 LYS J CB    
16002 C CG    . LYS J 172 ? 1.06408 1.24992 0.72440 -0.04811 0.09549  -0.12297 628 LYS J CG    
16003 C CD    . LYS J 172 ? 1.07387 1.25123 0.71068 -0.05768 0.06099  -0.13276 628 LYS J CD    
16004 C CE    . LYS J 172 ? 1.12603 1.30141 0.73150 -0.07133 0.05549  -0.11490 628 LYS J CE    
16005 N NZ    . LYS J 172 ? 1.16673 1.33667 0.75946 -0.07927 0.01396  -0.11765 628 LYS J NZ    
16006 N N     . THR J 173 ? 0.79627 0.95607 0.52534 -0.01686 0.14132  -0.14178 629 THR J N     
16007 C CA    . THR J 173 ? 0.80617 0.95469 0.54578 -0.00628 0.16580  -0.12917 629 THR J CA    
16008 C C     . THR J 173 ? 0.80647 0.93770 0.54225 -0.00526 0.17296  -0.13916 629 THR J C     
16009 O O     . THR J 173 ? 0.84060 0.97110 0.57835 -0.01122 0.16069  -0.15700 629 THR J O     
16010 C CB    . THR J 173 ? 0.76992 0.92737 0.53377 0.00223  0.16955  -0.12273 629 THR J CB    
16011 O OG1   . THR J 173 ? 0.86497 1.01926 0.64053 0.00316  0.16675  -0.13525 629 THR J OG1   
16012 C CG2   . THR J 173 ? 0.67309 0.85497 0.44273 -0.00120 0.15289  -0.12260 629 THR J CG2   
16013 N N     . LEU J 174 ? 0.82605 0.94684 0.55879 0.00282  0.19184  -0.12847 630 LEU J N     
16014 C CA    . LEU J 174 ? 0.90199 1.00999 0.62956 0.00335  0.19883  -0.13804 630 LEU J CA    
16015 C C     . LEU J 174 ? 0.90878 1.01711 0.65576 0.01524  0.21385  -0.12988 630 LEU J C     
16016 O O     . LEU J 174 ? 0.90087 1.01744 0.65985 0.02597  0.22130  -0.11293 630 LEU J O     
16017 C CB    . LEU J 174 ? 0.93320 1.03314 0.63682 0.00210  0.20543  -0.13572 630 LEU J CB    
16018 C CG    . LEU J 174 ? 0.96466 1.06130 0.64039 -0.00986 0.19150  -0.14221 630 LEU J CG    
16019 C CD1   . LEU J 174 ? 0.95148 1.04016 0.60366 -0.00885 0.20283  -0.13695 630 LEU J CD1   
16020 C CD2   . LEU J 174 ? 1.06611 1.15611 0.73450 -0.01966 0.17244  -0.16432 630 LEU J CD2   
16021 N N     . ILE J 175 ? 0.95857 1.05866 0.70767 0.01258  0.21754  -0.14270 631 ILE J N     
16022 C CA    . ILE J 175 ? 0.85164 0.95293 0.61706 0.02040  0.23046  -0.13830 631 ILE J CA    
16023 C C     . ILE J 175 ? 0.80331 0.89709 0.55875 0.02131  0.24133  -0.14163 631 ILE J C     
16024 O O     . ILE J 175 ? 0.83899 0.91918 0.58201 0.01196  0.23920  -0.15890 631 ILE J O     
16025 C CB    . ILE J 175 ? 0.61524 0.71391 0.39472 0.01332  0.22758  -0.15264 631 ILE J CB    
16026 C CG1   . ILE J 175 ? 0.64158 0.75063 0.43192 0.01314  0.21744  -0.15028 631 ILE J CG1   
16027 C CG2   . ILE J 175 ? 0.62896 0.72695 0.42215 0.01828  0.24216  -0.14919 631 ILE J CG2   
16028 C CD1   . ILE J 175 ? 0.64295 0.75461 0.44995 0.00625  0.21561  -0.16419 631 ILE J CD1   
16029 N N     . CYS J 176 ? 0.82007 0.92455 0.58142 0.03215  0.25218  -0.12701 632 CYS J N     
16030 C CA    . CYS J 176 ? 0.93706 1.03732 0.69031 0.03326  0.26325  -0.13064 632 CYS J CA    
16031 C C     . CYS J 176 ? 0.96748 1.06532 0.73638 0.03516  0.27479  -0.13400 632 CYS J C     
16032 O O     . CYS J 176 ? 0.96954 1.07507 0.75612 0.03810  0.27537  -0.12799 632 CYS J O     
16033 C CB    . CYS J 176 ? 0.99551 1.11285 0.74574 0.04121  0.26791  -0.11530 632 CYS J CB    
16034 S SG    . CYS J 176 ? 1.08077 1.19781 0.81255 0.03684  0.25736  -0.10902 632 CYS J SG    
16035 N N     . ARG J 177 ? 1.07606 1.16085 0.83593 0.03276  0.28487  -0.14439 633 ARG J N     
16036 C CA    . ARG J 177 ? 1.12362 1.19746 0.89524 0.03176  0.29786  -0.15093 633 ARG J CA    
16037 C C     . ARG J 177 ? 1.03246 1.12149 0.81955 0.04058  0.30751  -0.13705 633 ARG J C     
16038 O O     . ARG J 177 ? 1.00323 1.08845 0.80549 0.04057  0.31455  -0.13539 633 ARG J O     
16039 C CB    . ARG J 177 ? 1.27223 1.32395 1.02745 0.02635  0.30607  -0.16843 633 ARG J CB    
16040 C CG    . ARG J 177 ? 1.40780 1.43917 1.17312 0.02146  0.31942  -0.18020 633 ARG J CG    
16041 C CD    . ARG J 177 ? 1.52597 1.53387 1.27321 0.01400  0.32353  -0.20165 633 ARG J CD    
16042 N NE    . ARG J 177 ? 1.62468 1.63406 1.35261 0.02073  0.32781  -0.20113 633 ARG J NE    
16043 C CZ    . ARG J 177 ? 1.68740 1.67987 1.39256 0.01699  0.32948  -0.21812 633 ARG J CZ    
16044 N NH1   . ARG J 177 ? 1.71238 1.68550 1.41291 0.00611  0.32585  -0.23785 633 ARG J NH1   
16045 N NH2   . ARG J 177 ? 1.71095 1.70743 1.39814 0.02394  0.33474  -0.21630 633 ARG J NH2   
16046 N N     . SER J 178 ? 1.01976 1.12441 0.80312 0.04601  0.30965  -0.12832 634 SER J N     
16047 C CA    . SER J 178 ? 1.05976 1.17872 0.85855 0.05191  0.31961  -0.11844 634 SER J CA    
16048 C C     . SER J 178 ? 1.01199 1.16028 0.81451 0.05541  0.31219  -0.10454 634 SER J C     
16049 O O     . SER J 178 ? 0.99327 1.14693 0.78464 0.05437  0.30077  -0.10147 634 SER J O     
16050 C CB    . SER J 178 ? 1.17872 1.28546 0.97284 0.05422  0.33541  -0.12625 634 SER J CB    
16051 O OG    . SER J 178 ? 1.24027 1.36516 1.04611 0.06016  0.34326  -0.11685 634 SER J OG    
16052 N N     . MET J 179 ? 1.00206 1.16720 0.82066 0.05902  0.31926  -0.09672 635 MET J N     
16053 C CA    . MET J 179 ? 1.01109 1.20726 0.83773 0.05980  0.31272  -0.08521 635 MET J CA    
16054 C C     . MET J 179 ? 1.02786 1.23431 0.84539 0.05992  0.31821  -0.08420 635 MET J C     
16055 O O     . MET J 179 ? 1.01362 1.23810 0.82960 0.05798  0.30926  -0.07540 635 MET J O     
16056 C CB    . MET J 179 ? 1.05810 1.26687 0.90669 0.06083  0.31762  -0.07962 635 MET J CB    
16057 C CG    . MET J 179 ? 1.06762 1.28696 0.92489 0.05880  0.30556  -0.07464 635 MET J CG    
16058 S SD    . MET J 179 ? 1.10629 1.34813 0.98467 0.05503  0.30554  -0.06758 635 MET J SD    
16059 C CE    . MET J 179 ? 0.98766 1.24803 0.86428 0.04687  0.29168  -0.06342 635 MET J CE    
16060 N N     . GLU J 180 ? 1.08235 1.27489 0.89405 0.06184  0.33270  -0.09240 636 GLU J N     
16061 C CA    . GLU J 180 ? 1.10599 1.30726 0.90536 0.06200  0.33954  -0.09268 636 GLU J CA    
16062 C C     . GLU J 180 ? 1.10659 1.29675 0.87921 0.05894  0.33050  -0.09504 636 GLU J C     
16063 O O     . GLU J 180 ? 1.05558 1.26003 0.81814 0.05775  0.32854  -0.08746 636 GLU J O     
16064 C CB    . GLU J 180 ? 1.17941 1.36631 0.97717 0.06629  0.35761  -0.10284 636 GLU J CB    
16065 C CG    . GLU J 180 ? 1.27045 1.45674 1.04619 0.06637  0.36537  -0.10833 636 GLU J CG    
16066 C CD    . GLU J 180 ? 1.42183 1.58374 1.18809 0.07046  0.37965  -0.12355 636 GLU J CD    
16067 O OE1   . GLU J 180 ? 1.46301 1.61278 1.24512 0.07466  0.38708  -0.12720 636 GLU J OE1   
16068 O OE2   . GLU J 180 ? 1.49264 1.64629 1.23417 0.06973  0.38359  -0.13199 636 GLU J OE2   
16069 N N     . VAL J 181 ? 1.08904 1.25227 0.85015 0.05676  0.32502  -0.10546 637 VAL J N     
16070 C CA    . VAL J 181 ? 1.11995 1.26823 0.85599 0.05263  0.31437  -0.10996 637 VAL J CA    
16071 C C     . VAL J 181 ? 1.03347 1.19362 0.77168 0.05239  0.30007  -0.09682 637 VAL J C     
16072 O O     . VAL J 181 ? 1.03538 1.18880 0.75249 0.04836  0.29512  -0.09495 637 VAL J O     
16073 C CB    . VAL J 181 ? 1.13431 1.25374 0.86309 0.04856  0.31125  -0.12622 637 VAL J CB    
16074 C CG1   . VAL J 181 ? 1.11425 1.21492 0.81574 0.04090  0.30091  -0.13567 637 VAL J CG1   
16075 C CG2   . VAL J 181 ? 1.20261 1.30789 0.93016 0.04994  0.32644  -0.13864 637 VAL J CG2   
16076 N N     . SER J 182 ? 1.08197 1.25601 0.84310 0.05510  0.29540  -0.08853 638 SER J N     
16077 C CA    . SER J 182 ? 1.08833 1.26760 0.85258 0.05562  0.28130  -0.07642 638 SER J CA    
16078 C C     . SER J 182 ? 1.08018 1.27697 0.84775 0.05486  0.28192  -0.06207 638 SER J C     
16079 O O     . SER J 182 ? 1.10109 1.28568 0.85271 0.05109  0.27749  -0.05664 638 SER J O     
16080 C CB    . SER J 182 ? 1.07943 1.26651 0.86659 0.05786  0.27542  -0.07249 638 SER J CB    
16081 O OG    . SER J 182 ? 1.10912 1.32312 0.91942 0.05809  0.27940  -0.06560 638 SER J OG    
16082 N N     . THR J 183 ? 1.13291 1.35624 0.91989 0.05529  0.28986  -0.05841 639 THR J N     
16083 C CA    . THR J 183 ? 1.09802 1.34275 0.89114 0.05248  0.29156  -0.04630 639 THR J CA    
16084 C C     . THR J 183 ? 0.99287 1.22736 0.75898 0.05058  0.30152  -0.04725 639 THR J C     
16085 O O     . THR J 183 ? 0.97313 1.21600 0.73578 0.04735  0.30402  -0.03546 639 THR J O     
16086 C CB    . THR J 183 ? 1.10955 1.38462 0.93116 0.04775  0.29924  -0.04839 639 THR J CB    
16087 O OG1   . THR J 183 ? 1.12331 1.42073 0.95158 0.04083  0.30277  -0.04016 639 THR J OG1   
16088 C CG2   . THR J 183 ? 1.10544 1.37139 0.92275 0.05137  0.31802  -0.06058 639 THR J CG2   
16089 N N     . GLN J 184 ? 1.02081 1.23671 0.76617 0.05162  0.30809  -0.06156 640 GLN J N     
16090 C CA    . GLN J 184 ? 1.00649 1.20870 0.71838 0.04806  0.31487  -0.06548 640 GLN J CA    
16091 C C     . GLN J 184 ? 0.92722 1.10597 0.61311 0.04135  0.30415  -0.06470 640 GLN J C     
16092 O O     . GLN J 184 ? 0.83972 1.01756 0.50859 0.03527  0.30588  -0.05579 640 GLN J O     
16093 C CB    . GLN J 184 ? 0.99564 1.18170 0.69176 0.05001  0.32309  -0.08400 640 GLN J CB    
16094 C CG    . GLN J 184 ? 1.03413 1.20088 0.69236 0.04448  0.32683  -0.09214 640 GLN J CG    
16095 C CD    . GLN J 184 ? 1.06323 1.20971 0.70859 0.04568  0.33300  -0.11191 640 GLN J CD    
16096 O OE1   . GLN J 184 ? 0.98793 1.14024 0.65306 0.05170  0.34184  -0.11670 640 GLN J OE1   
16097 N NE2   . GLN J 184 ? 1.16559 1.28612 0.77664 0.03900  0.32786  -0.12468 640 GLN J NE2   
16098 N N     . LEU J 185 ? 0.94979 1.10845 0.63343 0.03949  0.29253  -0.07516 641 LEU J N     
16099 C CA    . LEU J 185 ? 0.98026 1.11433 0.63850 0.02794  0.27912  -0.08242 641 LEU J CA    
16100 C C     . LEU J 185 ? 0.97943 1.11715 0.64237 0.02320  0.27176  -0.06954 641 LEU J C     
16101 O O     . LEU J 185 ? 0.98439 1.10964 0.62257 0.00991  0.26166  -0.07307 641 LEU J O     
16102 C CB    . LEU J 185 ? 1.02290 1.13885 0.68263 0.02540  0.26874  -0.09977 641 LEU J CB    
16103 C CG    . LEU J 185 ? 1.07523 1.17052 0.71061 0.01969  0.26783  -0.11969 641 LEU J CG    
16104 C CD1   . LEU J 185 ? 1.11711 1.20079 0.71487 0.00915  0.26148  -0.12337 641 LEU J CD1   
16105 C CD2   . LEU J 185 ? 1.09509 1.19506 0.73599 0.02756  0.28368  -0.12304 641 LEU J CD2   
16106 N N     . ALA J 186 ? 0.88344 1.03826 0.57605 0.03230  0.27532  -0.05594 642 ALA J N     
16107 C CA    . ALA J 186 ? 0.97516 1.12771 0.67244 0.02593  0.26884  -0.04678 642 ALA J CA    
16108 C C     . ALA J 186 ? 1.03022 1.18783 0.71497 0.01694  0.27517  -0.03481 642 ALA J C     
16109 O O     . ALA J 186 ? 1.12544 1.27819 0.79662 0.00101  0.26353  -0.03567 642 ALA J O     
16110 C CB    . ALA J 186 ? 0.89853 1.06076 0.63174 0.03571  0.26931  -0.03657 642 ALA J CB    
16111 N N     . ARG J 187 ? 1.11062 1.28384 0.80380 0.02348  0.28932  -0.02497 643 ARG J N     
16112 C CA    . ARG J 187 ? 1.13131 1.30994 0.81247 0.01490  0.29867  -0.01254 643 ARG J CA    
16113 C C     . ARG J 187 ? 1.12191 1.29069 0.76259 0.00697  0.29999  -0.02024 643 ARG J C     
16114 O O     . ARG J 187 ? 1.15461 1.32064 0.77478 -0.00616 0.30129  -0.01202 643 ARG J O     
16115 C CB    . ARG J 187 ? 1.19398 1.39934 0.90844 0.02471  0.31190  0.00150  643 ARG J CB    
16116 C CG    . ARG J 187 ? 1.30736 1.51999 1.01846 0.01649  0.32513  0.01692  643 ARG J CG    
16117 C CD    . ARG J 187 ? 1.45282 1.65004 1.15368 -0.00172 0.32092  0.02231  643 ARG J CD    
16118 N NE    . ARG J 187 ? 1.62374 1.82387 1.29972 -0.01616 0.32844  0.03242  643 ARG J NE    
16119 C CZ    . ARG J 187 ? 1.68573 1.87404 1.32291 -0.03232 0.31408  0.02742  643 ARG J CZ    
16120 N NH1   . ARG J 187 ? 1.68367 1.87369 1.29955 -0.04641 0.31951  0.03922  643 ARG J NH1   
16121 N NH2   . ARG J 187 ? 1.69529 1.86928 1.31597 -0.03533 0.29288  0.01084  643 ARG J NH2   
16122 N N     . ALA J 188 ? 1.16343 1.32373 0.79254 0.01175  0.29772  -0.03670 644 ALA J N     
16123 C CA    . ALA J 188 ? 1.28598 1.42845 0.87416 0.00233  0.29501  -0.04766 644 ALA J CA    
16124 C C     . ALA J 188 ? 1.25966 1.38274 0.81964 -0.01494 0.27518  -0.05238 644 ALA J C     
16125 O O     . ALA J 188 ? 1.30178 1.41670 0.82721 -0.02670 0.27311  -0.04925 644 ALA J O     
16126 C CB    . ALA J 188 ? 1.35915 1.49123 0.94272 0.00890  0.29427  -0.06724 644 ALA J CB    
16127 N N     . PHE J 189 ? 1.28096 1.39927 0.85445 -0.01718 0.25913  -0.05989 645 PHE J N     
16128 C CA    . PHE J 189 ? 1.27697 1.38680 0.83043 -0.03377 0.23674  -0.06423 645 PHE J CA    
16129 C C     . PHE J 189 ? 1.26642 1.39349 0.84621 -0.03720 0.23342  -0.05163 645 PHE J C     
16130 O O     . PHE J 189 ? 1.33575 1.47721 0.93565 -0.03209 0.25038  -0.03501 645 PHE J O     
16131 C CB    . PHE J 189 ? 1.22012 1.31512 0.76735 -0.03493 0.21832  -0.08649 645 PHE J CB    
16132 C CG    . PHE J 189 ? 1.22776 1.30525 0.74787 -0.03359 0.21971  -0.10049 645 PHE J CG    
16133 C CD1   . PHE J 189 ? 1.32655 1.38801 0.80359 -0.04553 0.20529  -0.10631 645 PHE J CD1   
16134 C CD2   . PHE J 189 ? 1.14763 1.22469 0.68347 -0.02075 0.23392  -0.10747 645 PHE J CD2   
16135 C CE1   . PHE J 189 ? 1.34136 1.38620 0.79171 -0.04390 0.20570  -0.12012 645 PHE J CE1   
16136 C CE2   . PHE J 189 ? 1.14016 1.20181 0.65058 -0.02072 0.23476  -0.12200 645 PHE J CE2   
16137 C CZ    . PHE J 189 ? 1.26304 1.30841 0.73069 -0.03182 0.22104  -0.12881 645 PHE J CZ    
16138 N N     . THR J 190 ? 1.17927 1.30787 0.76075 -0.04550 0.21105  -0.06025 646 THR J N     
16139 C CA    . THR J 190 ? 1.14047 1.29026 0.74617 -0.04963 0.20455  -0.05094 646 THR J CA    
16140 C C     . THR J 190 ? 1.04155 1.19554 0.66864 -0.04417 0.19024  -0.06545 646 THR J C     
16141 O O     . THR J 190 ? 1.02552 1.19174 0.65240 -0.05266 0.16784  -0.07043 646 THR J O     
16142 C CB    . THR J 190 ? 1.19315 1.35033 0.77457 -0.06942 0.18743  -0.04174 646 THR J CB    
16143 O OG1   . THR J 190 ? 1.35113 1.48712 0.89278 -0.07868 0.16801  -0.05350 646 THR J OG1   
16144 C CG2   . THR J 190 ? 1.06531 1.22937 0.64416 -0.07439 0.20692  -0.01986 646 THR J CG2   
16145 N N     . MET J 191 ? 0.96730 1.11258 0.61321 -0.02916 0.20244  -0.07141 647 MET J N     
16146 C CA    . MET J 191 ? 0.93116 1.07688 0.59616 -0.02384 0.19215  -0.08450 647 MET J CA    
16147 C C     . MET J 191 ? 0.82953 0.97821 0.52595 -0.00834 0.20888  -0.07508 647 MET J C     
16148 O O     . MET J 191 ? 0.85549 0.99988 0.55683 0.00234  0.22849  -0.06411 647 MET J O     
16149 C CB    . MET J 191 ? 0.96173 1.08900 0.61314 -0.02378 0.18581  -0.10316 647 MET J CB    
16150 C CG    . MET J 191 ? 1.09308 1.21218 0.71071 -0.03770 0.16570  -0.11397 647 MET J CG    
16151 S SD    . MET J 191 ? 1.16194 1.26153 0.76958 -0.03802 0.15393  -0.13866 647 MET J SD    
16152 C CE    . MET J 191 ? 1.19883 1.28327 0.75803 -0.05132 0.13469  -0.14218 647 MET J CE    
16153 N N     . ASP J 192 ? 0.85117 1.00874 0.56752 -0.00619 0.19954  -0.07931 648 ASP J N     
16154 C CA    . ASP J 192 ? 0.84780 1.00181 0.58817 0.00812  0.21298  -0.07177 648 ASP J CA    
16155 C C     . ASP J 192 ? 0.88217 1.02023 0.62160 0.01743  0.22018  -0.07842 648 ASP J C     
16156 O O     . ASP J 192 ? 0.96932 1.10044 0.69652 0.01040  0.21028  -0.09438 648 ASP J O     
16157 C CB    . ASP J 192 ? 0.82903 0.99760 0.58721 0.00728  0.19996  -0.07569 648 ASP J CB    
16158 C CG    . ASP J 192 ? 0.83126 1.02788 0.59446 -0.00013 0.18919  -0.06933 648 ASP J CG    
16159 O OD1   . ASP J 192 ? 0.87961 1.08383 0.62656 -0.01027 0.18440  -0.06657 648 ASP J OD1   
16160 O OD2   . ASP J 192 ? 0.83632 1.04988 0.61845 0.00435  0.18453  -0.06631 648 ASP J OD2   
16161 N N     . CYS J 193 ? 0.76758 0.90469 0.52088 0.03304  0.23590  -0.06655 649 CYS J N     
16162 C CA    . CYS J 193 ? 0.78418 0.91967 0.54021 0.04134  0.24053  -0.07233 649 CYS J CA    
16163 C C     . CYS J 193 ? 0.75464 0.89792 0.53506 0.05247  0.24257  -0.06372 649 CYS J C     
16164 O O     . CYS J 193 ? 0.70666 0.85481 0.50112 0.05783  0.24441  -0.04926 649 CYS J O     
16165 C CB    . CYS J 193 ? 0.87307 1.01562 0.62228 0.04488  0.25044  -0.07003 649 CYS J CB    
16166 S SG    . CYS J 193 ? 0.89737 1.02597 0.61375 0.02985  0.24580  -0.08173 649 CYS J SG    
16167 N N     . ILE J 194 ? 0.65359 0.79654 0.43767 0.05410  0.24260  -0.07372 650 ILE J N     
16168 C CA    . ILE J 194 ? 0.64064 0.79502 0.44475 0.06164  0.24271  -0.06782 650 ILE J CA    
16169 C C     . ILE J 194 ? 0.69614 0.85056 0.50089 0.05902  0.25026  -0.08165 650 ILE J C     
16170 O O     . ILE J 194 ? 0.66256 0.79862 0.45678 0.05042  0.24779  -0.09633 650 ILE J O     
16171 C CB    . ILE J 194 ? 0.62848 0.77136 0.43462 0.06048  0.23671  -0.06680 650 ILE J CB    
16172 C CG1   . ILE J 194 ? 0.75779 0.91331 0.58020 0.06834  0.23743  -0.06041 650 ILE J CG1   
16173 C CG2   . ILE J 194 ? 0.64823 0.77988 0.44316 0.04836  0.22966  -0.08634 650 ILE J CG2   
16174 C CD1   . ILE J 194 ? 0.73580 0.87526 0.55812 0.06730  0.23445  -0.05848 650 ILE J CD1   
16175 N N     . THR J 195 ? 0.65170 0.82194 0.47103 0.06074  0.25873  -0.07993 651 THR J N     
16176 C CA    . THR J 195 ? 0.72822 0.88579 0.55037 0.05520  0.26868  -0.09198 651 THR J CA    
16177 C C     . THR J 195 ? 0.76340 0.91650 0.59250 0.05350  0.26615  -0.09457 651 THR J C     
16178 O O     . THR J 195 ? 0.80094 0.96220 0.63118 0.05847  0.25786  -0.08733 651 THR J O     
16179 C CB    . THR J 195 ? 0.89987 1.06524 0.73240 0.05572  0.28161  -0.08993 651 THR J CB    
16180 O OG1   . THR J 195 ? 0.90593 1.09154 0.75227 0.05838  0.28092  -0.08128 651 THR J OG1   
16181 C CG2   . THR J 195 ? 1.00401 1.17833 0.83191 0.05733  0.28492  -0.08724 651 THR J CG2   
16182 N N     . LEU J 196 ? 0.72682 0.86463 0.56018 0.04653  0.27502  -0.10495 652 LEU J N     
16183 C CA    . LEU J 196 ? 0.59379 0.72931 0.43534 0.04342  0.27557  -0.10768 652 LEU J CA    
16184 C C     . LEU J 196 ? 0.74820 0.90151 0.59912 0.04940  0.27958  -0.09530 652 LEU J C     
16185 O O     . LEU J 196 ? 0.74707 0.90537 0.60196 0.04985  0.27768  -0.09377 652 LEU J O     
16186 C CB    . LEU J 196 ? 0.61421 0.72868 0.45917 0.03320  0.28589  -0.12191 652 LEU J CB    
16187 C CG    . LEU J 196 ? 0.62288 0.72152 0.46002 0.02340  0.28097  -0.13955 652 LEU J CG    
16188 C CD1   . LEU J 196 ? 0.65027 0.72792 0.49287 0.01160  0.29505  -0.15512 652 LEU J CD1   
16189 C CD2   . LEU J 196 ? 0.62468 0.72801 0.46299 0.01882  0.26794  -0.14599 652 LEU J CD2   
16190 N N     . GLU J 197 ? 0.74274 0.90585 0.59715 0.05255  0.28533  -0.08819 653 GLU J N     
16191 C CA    . GLU J 197 ? 0.89746 1.07625 0.76014 0.05462  0.28871  -0.07943 653 GLU J CA    
16192 C C     . GLU J 197 ? 0.96362 1.17151 0.82926 0.05792  0.27551  -0.07230 653 GLU J C     
16193 O O     . GLU J 197 ? 1.02319 1.24054 0.89609 0.05487  0.27914  -0.06865 653 GLU J O     
16194 C CB    . GLU J 197 ? 0.99893 1.16125 0.86557 0.05321  0.30506  -0.07820 653 GLU J CB    
16195 C CG    . GLU J 197 ? 1.02054 1.17428 0.88375 0.05399  0.30924  -0.08225 653 GLU J CG    
16196 C CD    . GLU J 197 ? 1.05306 1.18100 0.91850 0.05433  0.32748  -0.08390 653 GLU J CD    
16197 O OE1   . GLU J 197 ? 1.05859 1.16416 0.92309 0.04993  0.33593  -0.09038 653 GLU J OE1   
16198 O OE2   . GLU J 197 ? 1.06858 1.19780 0.93776 0.05916  0.33412  -0.07920 653 GLU J OE2   
16199 N N     . GLY J 198 ? 0.97557 1.18457 0.83595 0.06169  0.26019  -0.07000 654 GLY J N     
16200 C CA    . GLY J 198 ? 0.97349 1.20074 0.83840 0.06395  0.24352  -0.06233 654 GLY J CA    
16201 C C     . GLY J 198 ? 0.90719 1.15125 0.77872 0.05734  0.23911  -0.06210 654 GLY J C     
16202 O O     . GLY J 198 ? 0.87794 1.13995 0.75613 0.05070  0.22472  -0.06280 654 GLY J O     
16203 N N     . ASP J 199 ? 0.88707 1.12533 0.75851 0.05437  0.25284  -0.06507 655 ASP J N     
16204 C CA    . ASP J 199 ? 0.91841 1.16797 0.79619 0.04702  0.25361  -0.06515 655 ASP J CA    
16205 C C     . ASP J 199 ? 0.92199 1.17335 0.78923 0.05479  0.24121  -0.05781 655 ASP J C     
16206 O O     . ASP J 199 ? 0.93058 1.15635 0.78061 0.06321  0.24715  -0.05680 655 ASP J O     
16207 C CB    . ASP J 199 ? 0.95241 1.19211 0.82997 0.05003  0.27359  -0.06622 655 ASP J CB    
16208 C CG    . ASP J 199 ? 0.99167 1.21952 0.87218 0.05354  0.28863  -0.06663 655 ASP J CG    
16209 O OD1   . ASP J 199 ? 0.94303 1.17313 0.82927 0.05111  0.28738  -0.06388 655 ASP J OD1   
16210 O OD2   . ASP J 199 ? 1.07486 1.28218 0.95121 0.05785  0.30084  -0.06877 655 ASP J OD2   
16211 N N     . GLN J 200 ? 0.89920 1.17092 0.77578 0.04313  0.22877  -0.05912 656 GLN J N     
16212 C CA    . GLN J 200 ? 0.90773 1.10646 0.75008 0.08066  0.23919  -0.02234 656 GLN J CA    
16213 C C     . GLN J 200 ? 0.91902 1.17279 0.77497 0.06753  0.23336  -0.02805 656 GLN J C     
16214 O O     . GLN J 200 ? 0.95122 1.22087 0.83236 0.01245  0.24605  -0.06758 656 GLN J O     
16215 C CB    . GLN J 200 ? 0.91318 1.02003 0.74355 0.04710  0.26135  -0.03644 656 GLN J CB    
16216 C CG    . GLN J 200 ? 0.86784 0.97119 0.70166 0.04732  0.25724  -0.04131 656 GLN J CG    
16217 C CD    . GLN J 200 ? 0.81910 0.95084 0.65680 0.03798  0.24588  -0.05041 656 GLN J CD    
16218 O OE1   . GLN J 200 ? 0.77324 0.93062 0.61223 0.03521  0.24100  -0.04918 656 GLN J OE1   
16219 N NE2   . GLN J 200 ? 0.86142 0.99343 0.69883 0.04100  0.24102  -0.05443 656 GLN J NE2   
16220 N N     . VAL J 201 ? 0.99914 1.15313 0.82066 0.06911  0.25954  -0.01741 657 VAL J N     
16221 C CA    . VAL J 201 ? 0.95235 1.09069 0.77087 0.05871  0.27381  -0.01369 657 VAL J CA    
16222 C C     . VAL J 201 ? 0.98577 1.12703 0.78750 0.03909  0.26721  -0.02481 657 VAL J C     
16223 O O     . VAL J 201 ? 1.00745 1.15375 0.79049 0.03923  0.25696  -0.03322 657 VAL J O     
16224 C CB    . VAL J 201 ? 0.77930 1.01835 0.61138 0.06468  0.25546  -0.01862 657 VAL J CB    
16225 C CG1   . VAL J 201 ? 0.85519 1.06573 0.66458 0.06272  0.25875  -0.03177 657 VAL J CG1   
16226 C CG2   . VAL J 201 ? 0.69484 0.92745 0.52032 0.06391  0.26697  -0.00670 657 VAL J CG2   
16227 N N     . SER J 202 ? 0.97991 1.13727 0.78986 0.02396  0.26812  -0.02538 658 SER J N     
16228 C CA    . SER J 202 ? 0.96497 1.14703 0.76132 0.01550  0.25244  -0.02762 658 SER J CA    
16229 C C     . SER J 202 ? 0.97902 1.15998 0.75443 0.01019  0.25587  -0.02391 658 SER J C     
16230 O O     . SER J 202 ? 0.97214 1.14089 0.74633 0.01698  0.27212  -0.01696 658 SER J O     
16231 C CB    . SER J 202 ? 0.94419 1.16425 0.76258 0.01058  0.24136  -0.02157 658 SER J CB    
16232 O OG    . SER J 202 ? 0.95006 1.19743 0.75898 0.00096  0.22140  -0.02081 658 SER J OG    
16233 N N     . HIS J 203 ? 0.96974 1.16709 0.73017 -0.00271 0.23567  -0.02896 659 HIS J N     
16234 C CA    . HIS J 203 ? 1.03715 1.23345 0.77347 -0.01257 0.23719  -0.02523 659 HIS J CA    
16235 C C     . HIS J 203 ? 1.04887 1.26210 0.79695 -0.01777 0.24998  -0.00824 659 HIS J C     
16236 O O     . HIS J 203 ? 1.11877 1.32622 0.84922 -0.02269 0.26003  -0.00159 659 HIS J O     
16237 C CB    . HIS J 203 ? 1.07296 1.27846 0.78696 -0.02762 0.21113  -0.03497 659 HIS J CB    
16238 C CG    . HIS J 203 ? 1.10682 1.34448 0.83541 -0.03354 0.19115  -0.03343 659 HIS J CG    
16239 N ND1   . HIS J 203 ? 1.10922 1.35429 0.85251 -0.02624 0.17793  -0.04484 659 HIS J ND1   
16240 C CD2   . HIS J 203 ? 1.11929 1.38637 0.84974 -0.04507 0.18137  -0.02063 659 HIS J CD2   
16241 C CE1   . HIS J 203 ? 1.08655 1.36522 0.83871 -0.03056 0.16002  -0.04104 659 HIS J CE1   
16242 N NE2   . HIS J 203 ? 1.09469 1.38808 0.83947 -0.04257 0.16109  -0.02545 659 HIS J NE2   
16243 N N     . ARG J 204 ? 1.05373 1.29093 0.83230 -0.01671 0.24914  -0.00129 660 ARG J N     
16244 C CA    . ARG J 204 ? 1.05941 1.31772 0.85865 -0.02093 0.26172  0.01395  660 ARG J CA    
16245 C C     . ARG J 204 ? 1.05293 1.29358 0.87040 -0.01160 0.28862  0.01376  660 ARG J C     
16246 O O     . ARG J 204 ? 1.14930 1.40760 0.98719 -0.01595 0.30142  0.02261  660 ARG J O     
16247 C CB    . ARG J 204 ? 1.08849 1.39140 0.91456 -0.02369 0.24333  0.02218  660 ARG J CB    
16248 C CG    . ARG J 204 ? 1.15392 1.47761 0.96256 -0.03670 0.21669  0.02246  660 ARG J CG    
16249 C CD    . ARG J 204 ? 1.27755 1.64909 1.11390 -0.03795 0.20024  0.03394  660 ARG J CD    
16250 N NE    . ARG J 204 ? 1.43761 1.80882 1.26136 -0.05164 0.16817  0.03511  660 ARG J NE    
16251 C CZ    . ARG J 204 ? 1.51343 1.89655 1.36490 -0.05296 0.13941  0.04298  660 ARG J CZ    
16252 N NH1   . ARG J 204 ? 1.50289 1.91221 1.39215 -0.04262 0.14221  0.05115  660 ARG J NH1   
16253 N NH2   . ARG J 204 ? 1.54819 1.91574 1.38981 -0.06404 0.10619  0.04207  660 ARG J NH2   
16254 N N     . GLY J 205 ? 0.99343 1.20245 0.80657 -0.00158 0.29533  0.00280  661 GLY J N     
16255 C CA    . GLY J 205 ? 0.98855 1.18385 0.82212 -0.00191 0.31057  -0.00434 661 GLY J CA    
16256 C C     . GLY J 205 ? 0.85526 1.07460 0.71885 -0.00193 0.30640  -0.01087 661 GLY J C     
16257 O O     . GLY J 205 ? 0.83703 1.07716 0.72329 -0.00519 0.31414  -0.01741 661 GLY J O     
16258 N N     . ALA J 206 ? 0.98985 1.21811 0.85327 0.00536  0.29244  -0.00812 662 ALA J N     
16259 C CA    . ALA J 206 ? 0.95787 1.20646 0.84562 0.01339  0.28598  -0.00833 662 ALA J CA    
16260 C C     . ALA J 206 ? 0.90075 1.12448 0.78506 0.01156  0.28890  -0.02412 662 ALA J C     
16261 O O     . ALA J 206 ? 0.81168 1.00768 0.67850 0.01187  0.28164  -0.03000 662 ALA J O     
16262 C CB    . ALA J 206 ? 0.96817 1.24148 0.85869 0.02107  0.26152  -0.00057 662 ALA J CB    
16263 N N     . LEU J 207 ? 0.85609 1.09828 0.75958 0.01233  0.29616  -0.02874 663 LEU J N     
16264 C CA    . LEU J 207 ? 0.86639 1.10905 0.77112 0.01134  0.29296  -0.04202 663 LEU J CA    
16265 C C     . LEU J 207 ? 0.96953 1.21044 0.87924 0.02192  0.28869  -0.03831 663 LEU J C     
16266 O O     . LEU J 207 ? 1.12622 1.38272 1.05059 0.03597  0.28929  -0.02445 663 LEU J O     
16267 C CB    . LEU J 207 ? 0.76710 1.03534 0.68606 0.01744  0.30356  -0.04251 663 LEU J CB    
16268 C CG    . LEU J 207 ? 0.75457 1.03638 0.66374 0.01288  0.30259  -0.05031 663 LEU J CG    
16269 C CD1   . LEU J 207 ? 0.84952 1.13371 0.74509 0.01696  0.28812  -0.05691 663 LEU J CD1   
16270 C CD2   . LEU J 207 ? 0.69915 0.98087 0.59824 0.00013  0.30307  -0.04883 663 LEU J CD2   
16271 N N     . THR J 208 ? 0.91038 1.13642 0.80996 0.01681  0.27995  -0.04880 664 THR J N     
16272 C CA    . THR J 208 ? 0.91365 1.13580 0.81368 0.02478  0.27624  -0.04632 664 THR J CA    
16273 C C     . THR J 208 ? 0.94263 1.16997 0.84251 0.02233  0.27289  -0.05705 664 THR J C     
16274 O O     . THR J 208 ? 0.90268 1.13596 0.79689 0.01437  0.26209  -0.06774 664 THR J O     
16275 C CB    . THR J 208 ? 0.99347 1.19694 0.87975 0.02609  0.26747  -0.04318 664 THR J CB    
16276 O OG1   . THR J 208 ? 1.04214 1.26831 0.93390 0.03599  0.26128  -0.02864 664 THR J OG1   
16277 C CG2   . THR J 208 ? 1.01278 1.21437 0.89705 0.03170  0.26274  -0.04461 664 THR J CG2   
16278 N N     . GLY J 209 ? 1.01077 1.24538 0.91694 0.03472  0.28111  -0.05064 665 GLY J N     
16279 C CA    . GLY J 209 ? 1.03861 1.27578 0.94234 0.03835  0.28233  -0.05491 665 GLY J CA    
16280 C C     . GLY J 209 ? 1.01585 1.24453 0.92180 0.05248  0.29097  -0.04295 665 GLY J C     
16281 O O     . GLY J 209 ? 0.95065 1.17810 0.86195 0.06379  0.29196  -0.02917 665 GLY J O     
16282 N N     . GLY J 210 ? 1.10019 1.32236 1.00142 0.05580  0.29503  -0.04420 666 GLY J N     
16283 C CA    . GLY J 210 ? 1.15445 1.36155 1.05366 0.06965  0.30355  -0.03050 666 GLY J CA    
16284 C C     . GLY J 210 ? 1.15998 1.35862 1.05066 0.06683  0.30611  -0.03491 666 GLY J C     
16285 O O     . GLY J 210 ? 1.11593 1.31886 1.00539 0.06026  0.30399  -0.04540 666 GLY J O     
16286 N N     . TYR J 211 ? 1.14663 1.33344 1.03033 0.07493  0.31116  -0.02406 667 TYR J N     
16287 C CA    . TYR J 211 ? 1.21439 1.39090 1.08963 0.07274  0.31676  -0.02522 667 TYR J CA    
16288 C C     . TYR J 211 ? 1.23012 1.42154 1.09974 0.06273  0.30473  -0.03337 667 TYR J C     
16289 O O     . TYR J 211 ? 1.23931 1.42697 1.10101 0.06869  0.30427  -0.02442 667 TYR J O     
16290 C CB    . TYR J 211 ? 1.31943 1.46998 1.18775 0.08874  0.33399  -0.00653 667 TYR J CB    
16291 C CG    . TYR J 211 ? 1.38362 1.52085 1.24102 0.08568  0.34200  -0.00505 667 TYR J CG    
16292 C CD1   . TYR J 211 ? 1.40924 1.53586 1.26852 0.07846  0.34925  -0.01335 667 TYR J CD1   
16293 C CD2   . TYR J 211 ? 1.39108 1.52523 1.23520 0.09101  0.34347  0.00563  667 TYR J CD2   
16294 C CE1   . TYR J 211 ? 1.41614 1.52935 1.26730 0.07507  0.35893  -0.01115 667 TYR J CE1   
16295 C CE2   . TYR J 211 ? 1.40218 1.52509 1.23590 0.08694  0.35275  0.00742  667 TYR J CE2   
16296 C CZ    . TYR J 211 ? 1.39842 1.51119 1.23723 0.07841  0.36095  -0.00091 667 TYR J CZ    
16297 O OH    . TYR J 211 ? 1.37306 1.47357 1.20344 0.07391  0.37238  0.00175  667 TYR J OH    
16298 N N     . TYR J 212 ? 1.21231 1.42158 1.08513 0.05117  0.29493  -0.04897 668 TYR J N     
16299 C CA    . TYR J 212 ? 1.10961 1.33314 0.97995 0.04293  0.28411  -0.05803 668 TYR J CA    
16300 C C     . TYR J 212 ? 0.95997 1.18004 0.82465 0.04596  0.29420  -0.05490 668 TYR J C     
16301 O O     . TYR J 212 ? 0.87434 1.08396 0.74068 0.04919  0.30114  -0.05437 668 TYR J O     
16302 C CB    . TYR J 212 ? 1.11181 1.34804 0.98876 0.03838  0.26506  -0.06805 668 TYR J CB    
16303 C CG    . TYR J 212 ? 1.13360 1.36383 1.01497 0.02871  0.25696  -0.07286 668 TYR J CG    
16304 C CD1   . TYR J 212 ? 1.18139 1.41803 1.06673 0.03027  0.25327  -0.07305 668 TYR J CD1   
16305 C CD2   . TYR J 212 ? 1.13869 1.34415 1.01370 0.02425  0.25978  -0.07160 668 TYR J CD2   
16306 C CE1   . TYR J 212 ? 1.17937 1.40032 1.06661 0.01975  0.25160  -0.07594 668 TYR J CE1   
16307 C CE2   . TYR J 212 ? 1.13452 1.32393 1.00678 0.02724  0.25964  -0.06609 668 TYR J CE2   
16308 C CZ    . TYR J 212 ? 1.12278 1.31451 1.00167 0.02204  0.25766  -0.06904 668 TYR J CZ    
16309 O OH    . TYR J 212 ? 1.03413 1.21732 0.90967 0.02821  0.25786  -0.06042 668 TYR J OH    
16310 N N     . ASP J 213 ? 1.04557 1.26276 0.90136 0.04511  0.29785  -0.05112 669 ASP J N     
16311 C CA    . ASP J 213 ? 1.06518 1.27474 0.91441 0.04663  0.30951  -0.04593 669 ASP J CA    
16312 C C     . ASP J 213 ? 1.07600 1.30850 0.93086 0.04385  0.30035  -0.05695 669 ASP J C     
16313 O O     . ASP J 213 ? 1.08426 1.33018 0.94555 0.04383  0.28063  -0.06442 669 ASP J O     
16314 C CB    . ASP J 213 ? 1.07103 1.26821 0.90419 0.05038  0.31762  -0.03437 669 ASP J CB    
16315 C CG    . ASP J 213 ? 1.06920 1.24459 0.89200 0.05422  0.33717  -0.02160 669 ASP J CG    
16316 O OD1   . ASP J 213 ? 1.04670 1.21424 0.87691 0.05101  0.34520  -0.02451 669 ASP J OD1   
16317 O OD2   . ASP J 213 ? 1.06406 1.22565 0.86925 0.06130  0.34583  -0.00737 669 ASP J OD2   
16318 N N     . THR J 214 ? 0.97561 1.19634 0.82828 0.04458  0.31420  -0.05297 670 THR J N     
16319 C CA    . THR J 214 ? 0.98511 1.21634 0.84056 0.04635  0.31248  -0.05852 670 THR J CA    
16320 C C     . THR J 214 ? 1.12800 1.37530 0.97653 0.04492  0.31207  -0.05738 670 THR J C     
16321 O O     . THR J 214 ? 1.21152 1.46695 1.06267 0.05037  0.30666  -0.06048 670 THR J O     
16322 C CB    . THR J 214 ? 0.91924 1.12022 0.77944 0.04153  0.32946  -0.05854 670 THR J CB    
16323 O OG1   . THR J 214 ? 0.88838 1.06791 0.75179 0.04074  0.33320  -0.05833 670 THR J OG1   
16324 C CG2   . THR J 214 ? 0.80927 1.00874 0.67684 0.04090  0.32612  -0.06897 670 THR J CG2   
16325 N N     . ARG J 215 ? 1.16312 1.40652 0.99977 0.03976  0.31992  -0.05150 671 ARG J N     
16326 C CA    . ARG J 215 ? 1.26303 1.51444 1.08813 0.03623  0.32207  -0.05115 671 ARG J CA    
16327 C C     . ARG J 215 ? 1.20232 1.46716 1.03218 0.03091  0.29937  -0.06506 671 ARG J C     
16328 O O     . ARG J 215 ? 1.21355 1.49111 1.04085 0.02784  0.29649  -0.07154 671 ARG J O     
16329 C CB    . ARG J 215 ? 1.43173 1.65217 1.23461 0.03864  0.33976  -0.03404 671 ARG J CB    
16330 C CG    . ARG J 215 ? 1.52939 1.71905 1.32636 0.04129  0.36247  -0.01822 671 ARG J CG    
16331 C CD    . ARG J 215 ? 1.60222 1.75868 1.37506 0.05156  0.37646  0.00424  671 ARG J CD    
16332 N NE    . ARG J 215 ? 1.68415 1.81135 1.44669 0.05148  0.40072  0.01904  671 ARG J NE    
16333 C CZ    . ARG J 215 ? 1.74792 1.84268 1.48694 0.06263  0.41644  0.04221  671 ARG J CZ    
16334 N NH1   . ARG J 215 ? 1.76187 1.85157 1.48562 0.07781  0.40922  0.05419  671 ARG J NH1   
16335 N NH2   . ARG J 215 ? 1.77663 1.84223 1.50683 0.06031  0.43994  0.05500  671 ARG J NH2   
16336 N N     . LYS J 216 ? 1.10864 1.36281 0.94441 0.02657  0.28817  -0.07137 672 LYS J N     
16337 C CA    . LYS J 216 ? 1.15083 1.37788 0.98539 0.01378  0.28140  -0.08556 672 LYS J CA    
16338 C C     . LYS J 216 ? 1.15989 1.37059 1.01116 0.00218  0.27290  -0.10139 672 LYS J C     
16339 O O     . LYS J 216 ? 1.28291 1.40218 1.10819 0.02342  0.28673  -0.08181 672 LYS J O     
16340 C CB    . LYS J 216 ? 1.21658 1.41872 1.03364 0.02645  0.28659  -0.07095 672 LYS J CB    
16341 C CG    . LYS J 216 ? 1.22912 1.41561 1.02597 0.03813  0.28493  -0.06662 672 LYS J CG    
16342 C CD    . LYS J 216 ? 1.20425 1.39196 1.00206 0.05230  0.27125  -0.05851 672 LYS J CD    
16343 C CE    . LYS J 216 ? 1.17718 1.37228 0.96672 0.06586  0.25369  -0.05827 672 LYS J CE    
16344 N NZ    . LYS J 216 ? 1.14149 1.35444 0.93791 0.07883  0.23345  -0.05154 672 LYS J NZ    
16345 N N     . SER J 217 ? 1.07923 1.36874 0.93629 0.06143  0.24761  -0.06870 673 SER J N     
16346 C CA    . SER J 217 ? 1.00567 1.20829 0.84211 0.09436  0.26098  -0.04519 673 SER J CA    
16347 C C     . SER J 217 ? 0.89333 1.05929 0.72154 0.08834  0.27333  -0.05465 673 SER J C     
16348 O O     . SER J 217 ? 0.84615 1.03917 0.67976 0.08770  0.27910  -0.05859 673 SER J O     
16349 C CB    . SER J 217 ? 1.04678 1.26863 0.89780 0.07949  0.26621  -0.05966 673 SER J CB    
16350 O OG    . SER J 217 ? 1.09361 1.33357 0.94989 0.06819  0.28068  -0.06398 673 SER J OG    
16351 N N     . ARG J 218 ? 1.03994 0.95893 0.64027 -0.16824 0.18164  -0.18587 674 ARG J N     
16352 C CA    . ARG J 218 ? 0.94031 0.84663 0.53101 -0.16629 0.17690  -0.17733 674 ARG J CA    
16353 C C     . ARG J 218 ? 0.99742 0.90624 0.58484 -0.15711 0.17378  -0.17218 674 ARG J C     
16354 O O     . ARG J 218 ? 1.09935 1.00198 0.68269 -0.15278 0.16929  -0.16714 674 ARG J O     
16355 C CB    . ARG J 218 ? 0.86118 0.75877 0.44147 -0.17284 0.18177  -0.17331 674 ARG J CB    
16356 C CG    . ARG J 218 ? 0.85472 0.75347 0.43588 -0.18624 0.18456  -0.17868 674 ARG J CG    
16357 C CD    . ARG J 218 ? 0.92335 0.80606 0.48970 -0.19636 0.18906  -0.17460 674 ARG J CD    
16358 N NE    . ARG J 218 ? 0.98259 0.87127 0.54820 -0.21356 0.19144  -0.18062 674 ARG J NE    
16359 C CZ    . ARG J 218 ? 1.08101 0.97919 0.64644 -0.22523 0.19901  -0.18475 674 ARG J CZ    
16360 N NH1   . ARG J 218 ? 1.13110 1.02996 0.69661 -0.21996 0.20495  -0.18304 674 ARG J NH1   
16361 N NH2   . ARG J 218 ? 1.13323 1.04338 0.69762 -0.24322 0.20065  -0.19052 674 ARG J NH2   
16362 N N     . LEU J 219 ? 0.93535 0.85566 0.52347 -0.15482 0.17650  -0.17365 675 LEU J N     
16363 C CA    . LEU J 219 ? 0.94755 0.87659 0.53099 -0.14837 0.17357  -0.16956 675 LEU J CA    
16364 C C     . LEU J 219 ? 0.97522 0.90771 0.56523 -0.14933 0.16903  -0.17462 675 LEU J C     
16365 O O     . LEU J 219 ? 1.04714 0.98509 0.63287 -0.14616 0.16520  -0.17046 675 LEU J O     
16366 C CB    . LEU J 219 ? 0.86827 0.80971 0.44803 -0.14756 0.17774  -0.17010 675 LEU J CB    
16367 C CG    . LEU J 219 ? 0.86109 0.79893 0.43079 -0.14554 0.18362  -0.16359 675 LEU J CG    
16368 C CD1   . LEU J 219 ? 0.81818 0.75245 0.39326 -0.15367 0.18964  -0.16971 675 LEU J CD1   
16369 C CD2   . LEU J 219 ? 0.88243 0.83495 0.44231 -0.13920 0.18521  -0.15854 675 LEU J CD2   
16370 N N     . GLU J 220 ? 0.95191 0.88108 0.55067 -0.15366 0.17090  -0.18339 676 GLU J N     
16371 C CA    . GLU J 220 ? 0.95621 0.88221 0.55861 -0.15508 0.16864  -0.18818 676 GLU J CA    
16372 C C     . GLU J 220 ? 1.04519 0.96191 0.64645 -0.15307 0.16339  -0.18319 676 GLU J C     
16373 O O     . GLU J 220 ? 1.16323 1.08018 0.76330 -0.15338 0.16013  -0.18262 676 GLU J O     
16374 C CB    . GLU J 220 ? 0.95768 0.87843 0.56634 -0.15738 0.17493  -0.19805 676 GLU J CB    
16375 C CG    . GLU J 220 ? 0.97728 0.88794 0.58689 -0.15851 0.17538  -0.20329 676 GLU J CG    
16376 C CD    . GLU J 220 ? 1.15269 1.06543 0.75897 -0.16367 0.17821  -0.20926 676 GLU J CD    
16377 O OE1   . GLU J 220 ? 1.23672 1.15021 0.84267 -0.16518 0.18546  -0.21578 676 GLU J OE1   
16378 O OE2   . GLU J 220 ? 1.19454 1.10856 0.79733 -0.16762 0.17390  -0.20788 676 GLU J OE2   
16379 N N     . LEU J 221 ? 0.95094 0.85962 0.55103 -0.15274 0.16305  -0.17984 677 LEU J N     
16380 C CA    . LEU J 221 ? 0.92210 0.82042 0.51847 -0.15130 0.15848  -0.17475 677 LEU J CA    
16381 C C     . LEU J 221 ? 0.92616 0.82611 0.51440 -0.14604 0.15635  -0.16595 677 LEU J C     
16382 O O     . LEU J 221 ? 0.92203 0.81835 0.50783 -0.14369 0.15309  -0.16263 677 LEU J O     
16383 C CB    . LEU J 221 ? 0.79027 0.68009 0.38426 -0.15534 0.15926  -0.17428 677 LEU J CB    
16384 C CG    . LEU J 221 ? 0.73891 0.63016 0.33862 -0.15905 0.16149  -0.18227 677 LEU J CG    
16385 C CD1   . LEU J 221 ? 0.74535 0.63726 0.34153 -0.16671 0.16332  -0.18293 677 LEU J CD1   
16386 C CD2   . LEU J 221 ? 0.91018 0.79342 0.50956 -0.15689 0.15819  -0.18329 677 LEU J CD2   
16387 N N     . GLN J 222 ? 0.96013 0.86625 0.54269 -0.14317 0.15947  -0.16183 678 GLN J N     
16388 C CA    . GLN J 222 ? 1.02483 0.93640 0.59738 -0.13525 0.15975  -0.15289 678 GLN J CA    
16389 C C     . GLN J 222 ? 1.10283 1.03131 0.67735 -0.13487 0.15662  -0.15410 678 GLN J C     
16390 O O     . GLN J 222 ? 1.19125 1.12373 0.76042 -0.13006 0.15519  -0.14813 678 GLN J O     
16391 C CB    . GLN J 222 ? 1.02647 0.94216 0.59084 -0.13138 0.16523  -0.14827 678 GLN J CB    
16392 C CG    . GLN J 222 ? 1.03172 0.96062 0.58462 -0.12054 0.16726  -0.13842 678 GLN J CG    
16393 C CD    . GLN J 222 ? 1.07161 1.00008 0.61335 -0.11471 0.17452  -0.13183 678 GLN J CD    
16394 O OE1   . GLN J 222 ? 1.12050 1.04788 0.64885 -0.10346 0.17983  -0.12063 678 GLN J OE1   
16395 N NE2   . GLN J 222 ? 1.03387 0.96322 0.58020 -0.12150 0.17632  -0.13806 678 GLN J NE2   
16396 N N     . LYS J 223 ? 1.11353 1.05181 0.69445 -0.14135 0.15659  -0.16226 679 LYS J N     
16397 C CA    . LYS J 223 ? 1.11093 1.06417 0.69201 -0.14615 0.15438  -0.16542 679 LYS J CA    
16398 C C     . LYS J 223 ? 1.05218 0.99623 0.63754 -0.15034 0.15169  -0.16856 679 LYS J C     
16399 O O     . LYS J 223 ? 1.14442 1.09959 0.72662 -0.15290 0.14970  -0.16692 679 LYS J O     
16400 C CB    . LYS J 223 ? 1.21197 1.17240 0.79631 -0.15412 0.15678  -0.17468 679 LYS J CB    
16401 C CG    . LYS J 223 ? 1.28155 1.26198 0.86137 -0.16196 0.15537  -0.17734 679 LYS J CG    
16402 C CD    . LYS J 223 ? 1.32255 1.32413 0.89233 -0.15474 0.15357  -0.16600 679 LYS J CD    
16403 C CE    . LYS J 223 ? 1.33401 1.36309 0.89836 -0.16496 0.15198  -0.16855 679 LYS J CE    
16404 N NZ    . LYS J 223 ? 1.30669 1.36113 0.86006 -0.15540 0.15136  -0.15519 679 LYS J NZ    
16405 N N     . ASP J 224 ? 0.98624 0.91189 0.57755 -0.15143 0.15222  -0.17271 680 ASP J N     
16406 C CA    . ASP J 224 ? 0.91804 0.83197 0.51107 -0.15361 0.15043  -0.17428 680 ASP J CA    
16407 C C     . ASP J 224 ? 0.92991 0.84338 0.51686 -0.14806 0.14755  -0.16513 680 ASP J C     
16408 O O     . ASP J 224 ? 0.86881 0.78596 0.45401 -0.15081 0.14622  -0.16462 680 ASP J O     
16409 C CB    . ASP J 224 ? 0.86944 0.76655 0.46676 -0.15327 0.15196  -0.17824 680 ASP J CB    
16410 C CG    . ASP J 224 ? 0.91159 0.80678 0.51344 -0.15706 0.15740  -0.18788 680 ASP J CG    
16411 O OD1   . ASP J 224 ? 0.95457 0.85928 0.55606 -0.16124 0.15968  -0.19185 680 ASP J OD1   
16412 O OD2   . ASP J 224 ? 0.88179 0.76631 0.48573 -0.15576 0.16036  -0.19163 680 ASP J OD2   
16413 N N     . VAL J 225 ? 0.92033 0.82820 0.50237 -0.14099 0.14808  -0.15809 681 VAL J N     
16414 C CA    . VAL J 225 ? 0.92184 0.82478 0.49545 -0.13417 0.14787  -0.14918 681 VAL J CA    
16415 C C     . VAL J 225 ? 0.99104 0.91499 0.55862 -0.12949 0.14891  -0.14328 681 VAL J C     
16416 O O     . VAL J 225 ? 1.10157 1.02862 0.66545 -0.12735 0.14856  -0.13915 681 VAL J O     
16417 C CB    . VAL J 225 ? 0.73330 0.62182 0.29991 -0.12968 0.15073  -0.14398 681 VAL J CB    
16418 C CG1   . VAL J 225 ? 0.74090 0.62517 0.29496 -0.12009 0.15416  -0.13363 681 VAL J CG1   
16419 C CG2   . VAL J 225 ? 0.73326 0.60393 0.30285 -0.13595 0.14889  -0.14835 681 VAL J CG2   
16420 N N     . ARG J 226 ? 0.89039 0.83188 0.45619 -0.12830 0.15055  -0.14255 682 ARG J N     
16421 C CA    . ARG J 226 ? 1.02400 0.99096 0.58191 -0.12293 0.15198  -0.13493 682 ARG J CA    
16422 C C     . ARG J 226 ? 1.09772 1.08181 0.66000 -0.13477 0.14860  -0.14081 682 ARG J C     
16423 O O     . ARG J 226 ? 1.16824 1.16987 0.72525 -0.13227 0.14910  -0.13404 682 ARG J O     
16424 C CB    . ARG J 226 ? 1.13389 1.11543 0.68665 -0.11865 0.15481  -0.13173 682 ARG J CB    
16425 C CG    . ARG J 226 ? 1.22638 1.19560 0.76918 -0.10492 0.16099  -0.12170 682 ARG J CG    
16426 C CD    . ARG J 226 ? 1.30742 1.28851 0.84416 -0.10061 0.16479  -0.11830 682 ARG J CD    
16427 N NE    . ARG J 226 ? 1.34717 1.31688 0.87162 -0.08702 0.17301  -0.10699 682 ARG J NE    
16428 C CZ    . ARG J 226 ? 1.34564 1.32165 0.86144 -0.08008 0.17886  -0.10083 682 ARG J CZ    
16429 N NH1   . ARG J 226 ? 1.35868 1.35304 0.87650 -0.08520 0.17652  -0.10499 682 ARG J NH1   
16430 N NH2   . ARG J 226 ? 1.31591 1.27828 0.82003 -0.06929 0.18795  -0.09072 682 ARG J NH2   
16431 N N     . LYS J 227 ? 1.10751 1.08655 0.67840 -0.14827 0.14666  -0.15307 683 LYS J N     
16432 C CA    . LYS J 227 ? 1.10410 1.09414 0.67730 -0.16277 0.14523  -0.16012 683 LYS J CA    
16433 C C     . LYS J 227 ? 1.10958 1.08579 0.68352 -0.16361 0.14468  -0.15931 683 LYS J C     
16434 O O     . LYS J 227 ? 1.24710 1.23887 0.81893 -0.17198 0.14428  -0.15947 683 LYS J O     
16435 C CB    . LYS J 227 ? 1.08705 1.06861 0.66592 -0.17547 0.14658  -0.17305 683 LYS J CB    
16436 C CG    . LYS J 227 ? 1.07784 1.08149 0.65407 -0.19264 0.14678  -0.18006 683 LYS J CG    
16437 C CD    . LYS J 227 ? 1.06989 1.10789 0.63990 -0.19051 0.14483  -0.17313 683 LYS J CD    
16438 C CE    . LYS J 227 ? 1.09483 1.15480 0.66213 -0.21042 0.14487  -0.18238 683 LYS J CE    
16439 N NZ    . LYS J 227 ? 1.10399 1.16752 0.67132 -0.22966 0.14531  -0.19000 683 LYS J NZ    
16440 N N     . ALA J 228 ? 0.98571 0.93517 0.56175 -0.15634 0.14473  -0.15815 684 ALA J N     
16441 C CA    . ALA J 228 ? 0.91497 0.85084 0.48932 -0.15540 0.14433  -0.15573 684 ALA J CA    
16442 C C     . ALA J 228 ? 0.92432 0.87389 0.49046 -0.14595 0.14545  -0.14435 684 ALA J C     
16443 O O     . ALA J 228 ? 1.04288 0.99606 0.60659 -0.14916 0.14593  -0.14265 684 ALA J O     
16444 C CB    . ALA J 228 ? 0.72780 0.63601 0.30421 -0.15030 0.14375  -0.15610 684 ALA J CB    
16445 N N     . GLU J 229 ? 0.86792 0.82507 0.42833 -0.13348 0.14762  -0.13575 685 GLU J N     
16446 C CA    . GLU J 229 ? 0.88552 0.85645 0.43587 -0.12051 0.15188  -0.12261 685 GLU J CA    
16447 C C     . GLU J 229 ? 0.97090 0.97841 0.52017 -0.12619 0.15197  -0.11992 685 GLU J C     
16448 O O     . GLU J 229 ? 0.85275 0.87239 0.39765 -0.12209 0.15475  -0.11206 685 GLU J O     
16449 C CB    . GLU J 229 ? 1.01548 0.98489 0.55787 -0.10541 0.15671  -0.11344 685 GLU J CB    
16450 C CG    . GLU J 229 ? 1.21693 1.15291 0.75665 -0.10063 0.15842  -0.11308 685 GLU J CG    
16451 C CD    . GLU J 229 ? 1.32903 1.26090 0.86146 -0.09131 0.16378  -0.10722 685 GLU J CD    
16452 O OE1   . GLU J 229 ? 1.33588 1.29022 0.86664 -0.08782 0.16527  -0.10415 685 GLU J OE1   
16453 O OE2   . GLU J 229 ? 1.38550 1.29066 0.91238 -0.08911 0.16701  -0.10576 685 GLU J OE2   
16454 N N     . GLU J 230 ? 0.97388 1.00147 0.52704 -0.13715 0.14922  -0.12624 686 GLU J N     
16455 C CA    . GLU J 230 ? 1.11721 1.18489 0.67016 -0.14808 0.14797  -0.12504 686 GLU J CA    
16456 C C     . GLU J 230 ? 1.17942 1.24717 0.73737 -0.16615 0.14597  -0.13383 686 GLU J C     
16457 O O     . GLU J 230 ? 1.23508 1.33227 0.79160 -0.17041 0.14662  -0.12792 686 GLU J O     
16458 C CB    . GLU J 230 ? 1.20268 1.28961 0.75774 -0.15894 0.14519  -0.13172 686 GLU J CB    
16459 C CG    . GLU J 230 ? 1.24639 1.33430 0.79470 -0.14179 0.14815  -0.12241 686 GLU J CG    
16460 C CD    . GLU J 230 ? 1.25649 1.37724 0.80348 -0.15075 0.14590  -0.12388 686 GLU J CD    
16461 O OE1   . GLU J 230 ? 1.26397 1.40790 0.81575 -0.17235 0.14159  -0.13333 686 GLU J OE1   
16462 O OE2   . GLU J 230 ? 1.24991 1.37272 0.78979 -0.13736 0.14904  -0.11572 686 GLU J OE2   
16463 N N     . GLU J 231 ? 1.10750 1.14322 0.67085 -0.17624 0.14479  -0.14656 687 GLU J N     
16464 C CA    . GLU J 231 ? 1.28223 1.30974 0.84734 -0.19212 0.14526  -0.15433 687 GLU J CA    
16465 C C     . GLU J 231 ? 1.28065 1.30150 0.84171 -0.18216 0.14724  -0.14518 687 GLU J C     
16466 O O     . GLU J 231 ? 1.34614 1.38262 0.90597 -0.19321 0.14839  -0.14526 687 GLU J O     
16467 C CB    . GLU J 231 ? 1.33026 1.32065 0.89956 -0.19872 0.14619  -0.16611 687 GLU J CB    
16468 C CG    . GLU J 231 ? 1.42652 1.41369 0.99546 -0.22173 0.14907  -0.17839 687 GLU J CG    
16469 C CD    . GLU J 231 ? 1.48204 1.43587 1.05316 -0.22411 0.15263  -0.18804 687 GLU J CD    
16470 O OE1   . GLU J 231 ? 1.45239 1.38752 1.02707 -0.20849 0.15154  -0.18484 687 GLU J OE1   
16471 O OE2   . GLU J 231 ? 1.52133 1.46818 1.08939 -0.24194 0.15766  -0.19853 687 GLU J OE2   
16472 N N     . LEU J 232 ? 1.24822 1.24674 0.80628 -0.16269 0.14837  -0.13735 688 LEU J N     
16473 C CA    . LEU J 232 ? 1.04323 1.03170 0.59546 -0.15207 0.15145  -0.12846 688 LEU J CA    
16474 C C     . LEU J 232 ? 0.88221 0.90692 0.42906 -0.14364 0.15571  -0.11497 688 LEU J C     
16475 O O     . LEU J 232 ? 0.91088 0.94167 0.45503 -0.14378 0.15887  -0.10990 688 LEU J O     
16476 C CB    . LEU J 232 ? 0.74245 0.69944 0.29147 -0.13639 0.15209  -0.12433 688 LEU J CB    
16477 C CG    . LEU J 232 ? 0.74556 0.67922 0.28782 -0.12745 0.15478  -0.11828 688 LEU J CG    
16478 C CD1   . LEU J 232 ? 0.75251 0.69956 0.28517 -0.10994 0.16201  -0.10337 688 LEU J CD1   
16479 C CD2   . LEU J 232 ? 0.94818 0.87422 0.49148 -0.14002 0.15403  -0.12382 688 LEU J CD2   
16480 N N     . GLY J 233 ? 0.91604 0.96639 0.46097 -0.13517 0.15689  -0.10743 689 GLY J N     
16481 C CA    . GLY J 233 ? 0.90485 0.99502 0.44540 -0.12558 0.16212  -0.09161 689 GLY J CA    
16482 C C     . GLY J 233 ? 0.92395 1.05488 0.47177 -0.14774 0.15861  -0.09566 689 GLY J C     
16483 O O     . GLY J 233 ? 0.90038 1.05781 0.44792 -0.14417 0.16285  -0.08433 689 GLY J O     
16484 N N     . GLU J 234 ? 0.96128 1.09813 0.51569 -0.17191 0.15187  -0.11179 690 GLU J N     
16485 C CA    . GLU J 234 ? 1.07274 1.24471 0.63273 -0.19889 0.14876  -0.11910 690 GLU J CA    
16486 C C     . GLU J 234 ? 1.03000 1.18353 0.58910 -0.20634 0.15168  -0.12228 690 GLU J C     
16487 O O     . GLU J 234 ? 1.09103 1.28122 0.65260 -0.21588 0.15279  -0.11693 690 GLU J O     
16488 C CB    . GLU J 234 ? 1.23154 1.39899 0.79469 -0.22307 0.14422  -0.13733 690 GLU J CB    
16489 C CG    . GLU J 234 ? 1.39699 1.59188 0.96080 -0.22105 0.14090  -0.13497 690 GLU J CG    
16490 C CD    . GLU J 234 ? 1.53858 1.72476 1.10385 -0.24482 0.13856  -0.15316 690 GLU J CD    
16491 O OE1   . GLU J 234 ? 1.58906 1.74497 1.15422 -0.26135 0.14101  -0.16665 690 GLU J OE1   
16492 O OE2   . GLU J 234 ? 1.56292 1.77017 1.12787 -0.24596 0.13591  -0.15303 690 GLU J OE2   
16493 N N     . LEU J 235 ? 0.96480 1.06451 0.52101 -0.20208 0.15290  -0.12981 691 LEU J N     
16494 C CA    . LEU J 235 ? 0.95696 1.03434 0.51034 -0.20810 0.15608  -0.13240 691 LEU J CA    
16495 C C     . LEU J 235 ? 1.03510 1.12410 0.58453 -0.18914 0.16128  -0.11547 691 LEU J C     
16496 O O     . LEU J 235 ? 1.04285 1.14425 0.59185 -0.19843 0.16435  -0.11360 691 LEU J O     
16497 C CB    . LEU J 235 ? 0.77184 0.79331 0.32336 -0.20456 0.15585  -0.14099 691 LEU J CB    
16498 C CG    . LEU J 235 ? 0.94805 0.94857 0.50129 -0.22585 0.15568  -0.15727 691 LEU J CG    
16499 C CD1   . LEU J 235 ? 0.95222 0.90298 0.50376 -0.21762 0.15662  -0.16060 691 LEU J CD1   
16500 C CD2   . LEU J 235 ? 0.79797 0.81398 0.34845 -0.25159 0.15903  -0.16403 691 LEU J CD2   
16501 N N     . GLU J 236 ? 1.03574 1.11922 0.58104 -0.16257 0.16415  -0.10259 692 GLU J N     
16502 C CA    . GLU J 236 ? 1.06204 1.15235 0.60130 -0.14139 0.17253  -0.08488 692 GLU J CA    
16503 C C     . GLU J 236 ? 1.07177 1.22160 0.61635 -0.14366 0.17577  -0.07221 692 GLU J C     
16504 O O     . GLU J 236 ? 1.02955 1.19223 0.57367 -0.13893 0.18230  -0.06198 692 GLU J O     
16505 C CB    . GLU J 236 ? 1.10708 1.17544 0.63809 -0.11380 0.17730  -0.07439 692 GLU J CB    
16506 C CG    . GLU J 236 ? 1.16267 1.17886 0.68875 -0.10835 0.17622  -0.08068 692 GLU J CG    
16507 C CD    . GLU J 236 ? 1.22703 1.22749 0.74392 -0.08340 0.18333  -0.06854 692 GLU J CD    
16508 O OE1   . GLU J 236 ? 1.24189 1.26658 0.75541 -0.06831 0.18938  -0.05607 692 GLU J OE1   
16509 O OE2   . GLU J 236 ? 1.25446 1.21850 0.76669 -0.08015 0.18355  -0.07111 692 GLU J OE2   
16510 N N     . ALA J 237 ? 1.18599 1.37627 0.73715 -0.15157 0.17092  -0.07199 693 ALA J N     
16511 C CA    . ALA J 237 ? 1.07858 1.33656 0.63926 -0.15727 0.17111  -0.05968 693 ALA J CA    
16512 C C     . ALA J 237 ? 0.95697 1.23901 0.52532 -0.18730 0.16737  -0.06958 693 ALA J C     
16513 O O     . ALA J 237 ? 0.96192 1.28463 0.53709 -0.18634 0.17126  -0.05649 693 ALA J O     
16514 C CB    . ALA J 237 ? 1.08117 1.37908 0.64750 -0.16319 0.16430  -0.05932 693 ALA J CB    
16515 N N     . LYS J 238 ? 0.97453 1.22930 0.54126 -0.21381 0.16163  -0.09195 694 LYS J N     
16516 C CA    . LYS J 238 ? 0.99878 1.26753 0.56821 -0.24496 0.16067  -0.10288 694 LYS J CA    
16517 C C     . LYS J 238 ? 1.06291 1.30499 0.62765 -0.23656 0.16827  -0.09739 694 LYS J C     
16518 O O     . LYS J 238 ? 1.07943 1.35672 0.64918 -0.25037 0.17054  -0.09323 694 LYS J O     
16519 C CB    . LYS J 238 ? 1.03120 1.26521 0.59618 -0.27217 0.15708  -0.12685 694 LYS J CB    
16520 C CG    . LYS J 238 ? 1.08096 1.36225 0.65105 -0.30077 0.15095  -0.13576 694 LYS J CG    
16521 C CD    . LYS J 238 ? 1.14395 1.38288 0.70721 -0.32653 0.15177  -0.15863 694 LYS J CD    
16522 C CE    . LYS J 238 ? 1.15615 1.42082 0.72196 -0.33912 0.14642  -0.16542 694 LYS J CE    
16523 N NZ    . LYS J 238 ? 1.15697 1.37073 0.71558 -0.35638 0.15052  -0.18487 694 LYS J NZ    
16524 N N     . LEU J 239 ? 1.08697 1.27058 0.64249 -0.21464 0.17206  -0.09657 695 LEU J N     
16525 C CA    . LEU J 239 ? 1.10272 1.25926 0.65204 -0.20624 0.17913  -0.09125 695 LEU J CA    
16526 C C     . LEU J 239 ? 1.09076 1.28337 0.64309 -0.18380 0.18729  -0.06814 695 LEU J C     
16527 O O     . LEU J 239 ? 1.05183 1.25277 0.60470 -0.18644 0.19327  -0.06214 695 LEU J O     
16528 C CB    . LEU J 239 ? 1.02342 1.11352 0.56274 -0.19076 0.17934  -0.09636 695 LEU J CB    
16529 C CG    . LEU J 239 ? 0.94114 0.98920 0.47191 -0.19106 0.18344  -0.09869 695 LEU J CG    
16530 C CD1   . LEU J 239 ? 0.89454 0.94503 0.42045 -0.16870 0.19200  -0.08140 695 LEU J CD1   
16531 C CD2   . LEU J 239 ? 0.92852 0.98421 0.45988 -0.22130 0.18423  -0.10947 695 LEU J CD2   
16532 N N     . ASN J 240 ? 1.04546 1.25866 0.59930 -0.16092 0.18943  -0.05383 696 ASN J N     
16533 C CA    . ASN J 240 ? 1.14890 1.39520 0.70542 -0.13724 0.20026  -0.02956 696 ASN J CA    
16534 C C     . ASN J 240 ? 1.23355 1.55521 0.80827 -0.15596 0.19755  -0.02284 696 ASN J C     
16535 O O     . ASN J 240 ? 1.23108 1.57641 0.81124 -0.14671 0.20628  -0.00746 696 ASN J O     
16536 C CB    . ASN J 240 ? 1.19912 1.44462 0.75048 -0.10958 0.20521  -0.01583 696 ASN J CB    
16537 C CG    . ASN J 240 ? 1.30020 1.49031 0.83277 -0.07773 0.21915  -0.00530 696 ASN J CG    
16538 O OD1   . ASN J 240 ? 1.27850 1.44561 0.80500 -0.07232 0.22599  -0.00292 696 ASN J OD1   
16539 N ND2   . ASN J 240 ? 1.39017 1.55830 0.91186 -0.05753 0.22393  0.00075  696 ASN J ND2   
16540 N N     . GLU J 241 ? 1.28659 1.64829 0.87112 -0.18366 0.18552  -0.03443 697 GLU J N     
16541 C CA    . GLU J 241 ? 1.27004 1.70802 0.87184 -0.20794 0.18055  -0.03069 697 GLU J CA    
16542 C C     . GLU J 241 ? 1.23454 1.66059 0.83476 -0.23144 0.18307  -0.04067 697 GLU J C     
16543 O O     . GLU J 241 ? 1.22928 1.70684 0.84225 -0.23668 0.18588  -0.02850 697 GLU J O     
16544 C CB    . GLU J 241 ? 1.29818 1.77511 0.90596 -0.23655 0.16742  -0.04403 697 GLU J CB    
16545 C CG    . GLU J 241 ? 1.34288 1.89898 0.96663 -0.22671 0.16270  -0.02448 697 GLU J CG    
16546 C CD    . GLU J 241 ? 1.40853 2.01696 1.03894 -0.26353 0.14901  -0.03813 697 GLU J CD    
16547 O OE1   . GLU J 241 ? 1.43535 2.03800 1.06177 -0.30178 0.14534  -0.05915 697 GLU J OE1   
16548 O OE2   . GLU J 241 ? 1.42972 2.08233 1.06729 -0.25502 0.14309  -0.02800 697 GLU J OE2   
16549 N N     . ASN J 242 ? 1.29666 1.65530 0.88196 -0.24474 0.18270  -0.06151 698 ASN J N     
16550 C CA    . ASN J 242 ? 1.25194 1.58912 0.83214 -0.26535 0.18696  -0.07064 698 ASN J CA    
16551 C C     . ASN J 242 ? 1.13101 1.45740 0.71016 -0.23910 0.19829  -0.05252 698 ASN J C     
16552 O O     . ASN J 242 ? 1.03340 1.38340 0.61787 -0.25238 0.20270  -0.04877 698 ASN J O     
16553 C CB    . ASN J 242 ? 1.34641 1.60924 0.91045 -0.27887 0.18569  -0.09344 698 ASN J CB    
16554 C CG    . ASN J 242 ? 1.41901 1.68966 0.98220 -0.31338 0.17861  -0.11373 698 ASN J CG    
16555 O OD1   . ASN J 242 ? 1.42480 1.74366 0.99357 -0.34422 0.17652  -0.11844 698 ASN J OD1   
16556 N ND2   . ASN J 242 ? 1.47538 1.69880 1.03132 -0.30932 0.17557  -0.12580 698 ASN J ND2   
16557 N N     . LEU J 243 ? 1.05570 1.34646 0.62686 -0.20273 0.20425  -0.04108 699 LEU J N     
16558 C CA    . LEU J 243 ? 1.17723 1.45244 0.74369 -0.17731 0.21722  -0.02433 699 LEU J CA    
16559 C C     . LEU J 243 ? 1.28594 1.63020 0.86943 -0.16448 0.22417  -0.00053 699 LEU J C     
16560 O O     . LEU J 243 ? 1.34117 1.69517 0.92783 -0.15920 0.23392  0.01060  699 LEU J O     
16561 C CB    . LEU J 243 ? 0.98879 1.20338 0.53824 -0.14528 0.22257  -0.02055 699 LEU J CB    
16562 C CG    . LEU J 243 ? 0.87514 1.02324 0.41121 -0.15452 0.21567  -0.04079 699 LEU J CG    
16563 C CD1   . LEU J 243 ? 0.82730 0.92728 0.34931 -0.12460 0.22123  -0.03403 699 LEU J CD1   
16564 C CD2   . LEU J 243 ? 0.83357 0.96390 0.36672 -0.17907 0.21544  -0.05214 699 LEU J CD2   
16565 N N     . ARG J 244 ? 1.34246 1.73643 0.93817 -0.15830 0.21940  0.00861  700 ARG J N     
16566 C CA    . ARG J 244 ? 1.41370 1.88353 1.03059 -0.14731 0.22352  0.03231  700 ARG J CA    
16567 C C     . ARG J 244 ? 1.41594 1.94977 1.05142 -0.18110 0.21682  0.02934  700 ARG J C     
16568 O O     . ARG J 244 ? 1.39931 1.98125 1.05079 -0.17244 0.22357  0.04827  700 ARG J O     
16569 C CB    . ARG J 244 ? 1.46208 1.97573 1.08890 -0.13617 0.21721  0.04218  700 ARG J CB    
16570 C CG    . ARG J 244 ? 1.52350 1.98407 1.13367 -0.09895 0.22814  0.05192  700 ARG J CG    
16571 C CD    . ARG J 244 ? 1.55939 2.06572 1.17984 -0.08985 0.22160  0.06199  700 ARG J CD    
16572 N NE    . ARG J 244 ? 1.60520 2.04844 1.20478 -0.06338 0.23049  0.06405  700 ARG J NE    
16573 C CZ    . ARG J 244 ? 1.61826 2.08333 1.22107 -0.05014 0.22827  0.07353  700 ARG J CZ    
16574 N NH1   . ARG J 244 ? 1.61469 2.16682 1.24142 -0.05908 0.21629  0.08288  700 ARG J NH1   
16575 N NH2   . ARG J 244 ? 1.62039 2.02161 1.20155 -0.02993 0.23784  0.07352  700 ARG J NH2   
16576 N N     . ARG J 245 ? 1.43611 1.96899 1.06862 -0.22068 0.20485  0.00540  701 ARG J N     
16577 C CA    . ARG J 245 ? 1.48122 2.06268 1.12513 -0.25806 0.20046  -0.00094 701 ARG J CA    
16578 C C     . ARG J 245 ? 1.46743 1.99838 1.09985 -0.26533 0.21015  -0.00768 701 ARG J C     
16579 O O     . ARG J 245 ? 1.52238 2.09250 1.16446 -0.29086 0.21038  -0.00808 701 ARG J O     
16580 C CB    . ARG J 245 ? 1.55344 2.14973 1.19430 -0.30088 0.18665  -0.02506 701 ARG J CB    
16581 C CG    . ARG J 245 ? 1.60561 2.26980 1.26046 -0.30020 0.17551  -0.01734 701 ARG J CG    
16582 C CD    . ARG J 245 ? 1.65569 2.34069 1.30630 -0.34739 0.16311  -0.04153 701 ARG J CD    
16583 N NE    . ARG J 245 ? 1.70497 2.43546 1.36323 -0.34257 0.15282  -0.03659 701 ARG J NE    
16584 C CZ    . ARG J 245 ? 1.73612 2.48803 1.39025 -0.37884 0.14215  -0.05540 701 ARG J CZ    
16585 N NH1   . ARG J 245 ? 1.75853 2.48657 1.39945 -0.42333 0.14183  -0.08113 701 ARG J NH1   
16586 N NH2   . ARG J 245 ? 1.73237 2.52621 1.39366 -0.37089 0.13341  -0.04842 701 ARG J NH2   
16587 N N     . ASN J 246 ? 1.40270 1.85005 1.01440 -0.24488 0.21755  -0.01276 702 ASN J N     
16588 C CA    . ASN J 246 ? 1.40315 1.80413 1.00337 -0.24778 0.22689  -0.01612 702 ASN J CA    
16589 C C     . ASN J 246 ? 1.33184 1.74597 0.93815 -0.21600 0.24107  0.00880  702 ASN J C     
16590 O O     . ASN J 246 ? 1.29020 1.70334 0.89707 -0.22482 0.24834  0.01115  702 ASN J O     
16591 C CB    . ASN J 246 ? 1.49883 1.80901 1.07454 -0.24175 0.22696  -0.03224 702 ASN J CB    
16592 C CG    . ASN J 246 ? 1.58804 1.87043 1.15451 -0.27947 0.21896  -0.05854 702 ASN J CG    
16593 O OD1   . ASN J 246 ? 1.62306 1.86560 1.17772 -0.29655 0.22319  -0.06904 702 ASN J OD1   
16594 N ND2   . ASN J 246 ? 1.62113 1.92071 1.19100 -0.29179 0.20916  -0.06876 702 ASN J ND2   
16595 N N     . ILE J 247 ? 1.35166 1.77305 0.96042 -0.17924 0.24718  0.02730  703 ILE J N     
16596 C CA    . ILE J 247 ? 1.31979 1.74908 0.93215 -0.14890 0.26390  0.05073  703 ILE J CA    
16597 C C     . ILE J 247 ? 1.41688 1.94100 1.06027 -0.15744 0.26299  0.06720  703 ILE J C     
16598 O O     . ILE J 247 ? 1.43046 1.96914 1.08090 -0.15322 0.27377  0.07872  703 ILE J O     
16599 C CB    . ILE J 247 ? 1.15033 1.54366 0.74969 -0.10853 0.27418  0.06341  703 ILE J CB    
16600 C CG1   . ILE J 247 ? 1.12286 1.42738 0.69236 -0.10204 0.27364  0.04735  703 ILE J CG1   
16601 C CG2   . ILE J 247 ? 1.12724 1.52208 0.72738 -0.07967 0.29404  0.08547  703 ILE J CG2   
16602 C CD1   . ILE J 247 ? 1.13144 1.38727 0.68081 -0.06659 0.28677  0.05732  703 ILE J CD1   
16603 N N     . GLU J 248 ? 1.45060 2.04392 1.11340 -0.17077 0.24924  0.06864  704 GLU J N     
16604 C CA    . GLU J 248 ? 1.54150 2.23584 1.23570 -0.18150 0.24465  0.08456  704 GLU J CA    
16605 C C     . GLU J 248 ? 1.52236 2.24205 1.22238 -0.22533 0.23919  0.07100  704 GLU J C     
16606 O O     . GLU J 248 ? 1.58078 2.38142 1.30575 -0.23571 0.23704  0.08452  704 GLU J O     
16607 C CB    . GLU J 248 ? 1.62345 2.38669 1.33411 -0.18586 0.22962  0.08928  704 GLU J CB    
16608 C CG    . GLU J 248 ? 1.68284 2.45441 1.39866 -0.13959 0.23704  0.11342  704 GLU J CG    
16609 C CD    . GLU J 248 ? 1.75338 2.59353 1.49528 -0.11522 0.24562  0.14402  704 GLU J CD    
16610 O OE1   . GLU J 248 ? 1.76899 2.69997 1.53663 -0.11161 0.23582  0.16166  704 GLU J OE1   
16611 O OE2   . GLU J 248 ? 1.78300 2.58788 1.51955 -0.09911 0.26201  0.15108  704 GLU J OE2   
16612 N N     . ARG J 249 ? 1.45180 2.10449 1.12911 -0.25141 0.23718  0.04514  705 ARG J N     
16613 C CA    . ARG J 249 ? 1.36765 2.02291 1.04363 -0.29057 0.23674  0.03160  705 ARG J CA    
16614 C C     . ARG J 249 ? 1.30017 1.90513 0.96608 -0.27462 0.25317  0.03811  705 ARG J C     
16615 O O     . ARG J 249 ? 1.35828 1.91938 1.00920 -0.30068 0.25513  0.02135  705 ARG J O     
16616 C CB    . ARG J 249 ? 1.38343 1.99115 1.03874 -0.32860 0.22739  0.00020  705 ARG J CB    
16617 C CG    . ARG J 249 ? 1.41975 2.09162 1.08505 -0.36382 0.21177  -0.01047 705 ARG J CG    
16618 C CD    . ARG J 249 ? 1.48316 2.09463 1.12395 -0.39559 0.20614  -0.04162 705 ARG J CD    
16619 N NE    . ARG J 249 ? 1.54184 2.19377 1.18705 -0.40877 0.19276  -0.04865 705 ARG J NE    
16620 C CZ    . ARG J 249 ? 1.57397 2.18081 1.20020 -0.43156 0.18786  -0.07352 705 ARG J CZ    
16621 N NH1   . ARG J 249 ? 1.60377 2.12384 1.20609 -0.44233 0.19526  -0.09277 705 ARG J NH1   
16622 N NH2   . ARG J 249 ? 1.55345 2.20189 1.18455 -0.44236 0.17630  -0.07809 705 ARG J NH2   
16623 N N     . ILE J 250 ? 1.27796 1.88386 0.94915 -0.23240 0.26630  0.06176  706 ILE J N     
16624 C CA    . ILE J 250 ? 1.17096 1.73359 0.83185 -0.21576 0.28338  0.06971  706 ILE J CA    
16625 C C     . ILE J 250 ? 1.09697 1.72851 0.78396 -0.19779 0.29349  0.09637  706 ILE J C     
16626 O O     . ILE J 250 ? 1.05648 1.76049 0.76672 -0.22391 0.28793  0.09984  706 ILE J O     
16627 C CB    . ILE J 250 ? 1.14980 1.62286 0.78178 -0.18039 0.29366  0.06954  706 ILE J CB    
16628 C CG1   . ILE J 250 ? 0.93863 1.34477 0.54698 -0.19835 0.28282  0.04365  706 ILE J CG1   
16629 C CG2   . ILE J 250 ? 0.96327 1.39857 0.58373 -0.16111 0.31250  0.08031  706 ILE J CG2   
16630 C CD1   . ILE J 250 ? 0.94015 1.26427 0.52095 -0.16755 0.28942  0.04238  706 ILE J CD1   
16631 N N     . ARG K 27  ? 2.54328 1.79423 1.25345 0.59953  0.30257  -0.04107 496 ARG K N     
16632 C CA    . ARG K 27  ? 2.61093 1.83105 1.30276 0.60985  0.30915  -0.02560 496 ARG K CA    
16633 C C     . ARG K 27  ? 2.67250 1.91682 1.35808 0.63313  0.30002  -0.05271 496 ARG K C     
16634 O O     . ARG K 27  ? 2.73577 1.94874 1.38836 0.66048  0.29348  -0.05298 496 ARG K O     
16635 C CB    . ARG K 27  ? 2.57734 1.79827 1.29437 0.57803  0.32874  0.00018  496 ARG K CB    
16636 C CG    . ARG K 27  ? 2.58650 1.77623 1.30684 0.55547  0.33880  0.03203  496 ARG K CG    
16637 C CD    . ARG K 27  ? 2.57958 1.76838 1.32428 0.52620  0.35821  0.05826  496 ARG K CD    
16638 N NE    . ARG K 27  ? 2.58323 1.73821 1.32939 0.50571  0.36786  0.09122  496 ARG K NE    
16639 C CZ    . ARG K 27  ? 2.54824 1.69331 1.31321 0.47998  0.38502  0.11962  496 ARG K CZ    
16640 N NH1   . ARG K 27  ? 2.51141 1.67739 1.29502 0.47168  0.39496  0.11880  496 ARG K NH1   
16641 N NH2   . ARG K 27  ? 2.54895 1.66298 1.31436 0.46245  0.39233  0.14911  496 ARG K NH2   
16642 N N     . GLN K 28  ? 2.68800 1.98827 1.40546 0.62154  0.29955  -0.07516 497 GLN K N     
16643 C CA    . GLN K 28  ? 2.69382 2.02229 1.40860 0.64170  0.29036  -0.10252 497 GLN K CA    
16644 C C     . GLN K 28  ? 2.72538 2.05447 1.41748 0.67370  0.27042  -0.12762 497 GLN K C     
16645 O O     . GLN K 28  ? 2.73818 2.06436 1.41007 0.69989  0.26089  -0.14191 497 GLN K O     
16646 C CB    . GLN K 28  ? 2.65970 2.04894 1.41600 0.61986  0.29481  -0.12005 497 GLN K CB    
16647 C CG    . GLN K 28  ? 2.64013 2.03270 1.42047 0.58966  0.31435  -0.09750 497 GLN K CG    
16648 C CD    . GLN K 28  ? 2.62724 2.08061 1.44966 0.56706  0.31847  -0.11480 497 GLN K CD    
16649 O OE1   . GLN K 28  ? 2.62888 2.12041 1.46667 0.56704  0.30875  -0.13903 497 GLN K OE1   
16650 N NE2   . GLN K 28  ? 2.60038 2.06278 1.44196 0.54754  0.33333  -0.10231 497 GLN K NE2   
16651 N N     . GLN K 29  ? 2.69842 2.03108 1.39372 0.67161  0.26408  -0.13301 498 GLN K N     
16652 C CA    . GLN K 29  ? 2.67809 2.00724 1.35166 0.70160  0.24598  -0.15446 498 GLN K CA    
16653 C C     . GLN K 29  ? 2.70796 1.97926 1.33802 0.72829  0.24096  -0.13980 498 GLN K C     
16654 O O     . GLN K 29  ? 2.74677 2.01416 1.35461 0.75887  0.22652  -0.15772 498 GLN K O     
16655 C CB    . GLN K 29  ? 2.59472 1.93536 1.28064 0.69077  0.24277  -0.15980 498 GLN K CB    
16656 C CG    . GLN K 29  ? 2.53871 1.94010 1.26547 0.66930  0.24433  -0.18051 498 GLN K CG    
16657 C CD    . GLN K 29  ? 2.52372 1.93457 1.26120 0.65788  0.24173  -0.18550 498 GLN K CD    
16658 O OE1   . GLN K 29  ? 2.57317 1.94371 1.29042 0.66020  0.24160  -0.16874 498 GLN K OE1   
16659 N NE2   . GLN K 29  ? 2.45907 1.92306 1.22819 0.64504  0.23990  -0.20866 498 GLN K NE2   
16660 N N     . ARG K 30  ? 2.76153 1.98755 1.37936 0.71697  0.25277  -0.10684 499 ARG K N     
16661 C CA    . ARG K 30  ? 2.79964 1.96911 1.37658 0.74037  0.24995  -0.09044 499 ARG K CA    
16662 C C     . ARG K 30  ? 2.79536 1.96122 1.35863 0.75609  0.24944  -0.09468 499 ARG K C     
16663 O O     . ARG K 30  ? 2.81541 1.95237 1.34485 0.78566  0.23893  -0.09839 499 ARG K O     
16664 C CB    . ARG K 30  ? 2.84060 1.96535 1.41130 0.72183  0.26428  -0.05339 499 ARG K CB    
16665 C CG    . ARG K 30  ? 2.87415 1.99355 1.45187 0.70803  0.26419  -0.04622 499 ARG K CG    
16666 C CD    . ARG K 30  ? 2.88907 1.96427 1.46117 0.68914  0.27845  -0.00839 499 ARG K CD    
16667 N NE    . ARG K 30  ? 2.90869 1.97662 1.48550 0.67567  0.27804  -0.00073 499 ARG K NE    
16668 C CZ    . ARG K 30  ? 2.88110 1.92347 1.46347 0.65158  0.29049  0.02961  499 ARG K CZ    
16669 N NH1   . ARG K 30  ? 2.84136 1.86318 1.42648 0.63860  0.30475  0.05537  499 ARG K NH1   
16670 N NH2   . ARG K 30  ? 2.88441 1.92148 1.46971 0.64019  0.28884  0.03439  499 ARG K NH2   
16671 N N     . LYS K 31  ? 2.75063 1.94567 1.33954 0.73659  0.26048  -0.09457 500 LYS K N     
16672 C CA    . LYS K 31  ? 2.76274 1.95827 1.34074 0.74933  0.26064  -0.10023 500 LYS K CA    
16673 C C     . LYS K 31  ? 2.78081 2.00454 1.35074 0.77678  0.24184  -0.13432 500 LYS K C     
16674 O O     . LYS K 31  ? 2.79808 1.99790 1.33697 0.80311  0.23352  -0.13798 500 LYS K O     
16675 C CB    . LYS K 31  ? 2.69821 1.92497 1.30962 0.72076  0.27633  -0.09544 500 LYS K CB    
16676 C CG    . LYS K 31  ? 2.65351 1.84847 1.27050 0.69591  0.29604  -0.05962 500 LYS K CG    
16677 C CD    . LYS K 31  ? 2.54814 1.77522 1.19767 0.67020  0.31090  -0.05687 500 LYS K CD    
16678 C CE    . LYS K 31  ? 2.46130 1.66072 1.12146 0.64323  0.33080  -0.02122 500 LYS K CE    
16679 N NZ    . LYS K 31  ? 2.40680 1.63343 1.09634 0.62015  0.34592  -0.01729 500 LYS K NZ    
16680 N N     . ALA K 32  ? 2.78746 2.06191 1.38518 0.77085  0.23481  -0.15933 501 ALA K N     
16681 C CA    . ALA K 32  ? 2.84209 2.14611 1.43533 0.79617  0.21668  -0.19221 501 ALA K CA    
16682 C C     . ALA K 32  ? 2.91062 2.18153 1.46997 0.82673  0.20128  -0.19628 501 ALA K C     
16683 O O     . ALA K 32  ? 2.93341 2.20449 1.47303 0.85457  0.18732  -0.21336 501 ALA K O     
16684 C CB    . ALA K 32  ? 2.82109 2.18542 1.45292 0.78157  0.21370  -0.21664 501 ALA K CB    
16685 N N     . GLU K 33  ? 2.88310 2.12471 1.43495 0.82188  0.20357  -0.18024 502 GLU K N     
16686 C CA    . GLU K 33  ? 2.90928 2.11573 1.42828 0.84991  0.19018  -0.18163 502 GLU K CA    
16687 C C     . GLU K 33  ? 2.94734 2.10345 1.42712 0.87105  0.18890  -0.16595 502 GLU K C     
16688 O O     . GLU K 33  ? 3.01249 2.15540 1.46598 0.90164  0.17370  -0.17852 502 GLU K O     
16689 C CB    . GLU K 33  ? 2.86785 2.05382 1.38884 0.83646  0.19485  -0.16602 502 GLU K CB    
16690 C CG    . GLU K 33  ? 2.88546 2.02369 1.37006 0.86123  0.18506  -0.15878 502 GLU K CG    
16691 C CD    . GLU K 33  ? 2.91743 1.99623 1.37393 0.86119  0.19455  -0.12522 502 GLU K CD    
16692 O OE1   . GLU K 33  ? 2.91126 1.98292 1.38194 0.83399  0.21110  -0.10245 502 GLU K OE1   
16693 O OE2   . GLU K 33  ? 2.95366 1.99316 1.37450 0.88830  0.18551  -0.12150 502 GLU K OE2   
16694 N N     . ILE K 34  ? 2.96759 2.09530 1.44334 0.85504  0.20484  -0.13849 503 ILE K N     
16695 C CA    . ILE K 34  ? 2.91060 1.98991 1.34969 0.87300  0.20544  -0.12252 503 ILE K CA    
16696 C C     . ILE K 34  ? 2.93545 2.03485 1.36744 0.89064  0.19704  -0.14287 503 ILE K C     
16697 O O     . ILE K 34  ? 2.98712 2.05761 1.38493 0.91838  0.18652  -0.14512 503 ILE K O     
16698 C CB    . ILE K 34  ? 2.79471 1.84247 1.23555 0.84911  0.22601  -0.08861 503 ILE K CB    
16699 C CG1   . ILE K 34  ? 2.75445 1.76379 1.18618 0.84205  0.23054  -0.06514 503 ILE K CG1   
16700 C CG2   . ILE K 34  ? 2.80272 1.81406 1.21437 0.86224  0.22987  -0.07593 503 ILE K CG2   
16701 C CD1   . ILE K 34  ? 2.76535 1.72600 1.15481 0.87214  0.21914  -0.05993 503 ILE K CD1   
16702 N N     . MET K 35  ? 2.85377 2.00362 1.31776 0.87494  0.20085  -0.15856 504 MET K N     
16703 C CA    . MET K 35  ? 2.84397 2.01729 1.30357 0.89029  0.19234  -0.17963 504 MET K CA    
16704 C C     . MET K 35  ? 2.89174 2.07916 1.33871 0.92049  0.17010  -0.20698 504 MET K C     
16705 O O     . MET K 35  ? 2.93086 2.10426 1.35084 0.94540  0.15937  -0.21464 504 MET K O     
16706 C CB    . MET K 35  ? 2.75290 1.98000 1.25205 0.86596  0.20087  -0.19152 504 MET K CB    
16707 C CG    . MET K 35  ? 2.73514 1.99580 1.23486 0.88070  0.19022  -0.21784 504 MET K CG    
16708 S SD    . MET K 35  ? 2.68568 2.00698 1.23108 0.85119  0.20153  -0.22994 504 MET K SD    
16709 C CE    . MET K 35  ? 2.63990 1.99442 1.22295 0.82832  0.20454  -0.23405 504 MET K CE    
16710 N N     . GLU K 36  ? 2.91028 2.12377 1.37573 0.91884  0.16298  -0.22131 505 GLU K N     
16711 C CA    . GLU K 36  ? 2.92831 2.15437 1.38319 0.94759  0.14233  -0.24660 505 GLU K CA    
16712 C C     . GLU K 36  ? 2.94986 2.12110 1.36307 0.97411  0.13348  -0.23495 505 GLU K C     
16713 O O     . GLU K 36  ? 2.98500 2.15461 1.37855 1.00294  0.11675  -0.25129 505 GLU K O     
16714 C CB    . GLU K 36  ? 2.93030 2.19660 1.41571 0.93828  0.13830  -0.26429 505 GLU K CB    
16715 C CG    . GLU K 36  ? 2.90698 2.23686 1.42734 0.92911  0.13569  -0.29108 505 GLU K CG    
16716 C CD    . GLU K 36  ? 2.91756 2.27362 1.43553 0.95656  0.11478  -0.32081 505 GLU K CD    
16717 O OE1   . GLU K 36  ? 2.93949 2.27307 1.43969 0.97713  0.10203  -0.32182 505 GLU K OE1   
16718 O OE2   . GLU K 36  ? 2.89103 2.29382 1.43473 0.95212  0.10926  -0.33923 505 GLU K OE2   
16719 N N     . SER K 37  ? 2.94925 2.07499 1.34839 0.96500  0.14430  -0.20639 506 SER K N     
16720 C CA    . SER K 37  ? 2.98404 2.05541 1.34277 0.98942  0.13685  -0.19362 506 SER K CA    
16721 C C     . SER K 37  ? 3.03066 2.07327 1.35803 1.00730  0.13431  -0.18776 506 SER K C     
16722 O O     . SER K 37  ? 3.08023 2.10375 1.37870 1.03712  0.11897  -0.19607 506 SER K O     
16723 C CB    . SER K 37  ? 2.97298 2.00373 1.32589 0.97326  0.14997  -0.16367 506 SER K CB    
16724 O OG    . SER K 37  ? 3.01533 1.98961 1.32761 0.99506  0.14522  -0.14779 506 SER K OG    
16725 N N     . ILE K 38  ? 2.99386 2.03297 1.32647 0.98925  0.14932  -0.17355 507 ILE K N     
16726 C CA    . ILE K 38  ? 2.97542 1.98889 1.27883 1.00454  0.14787  -0.16891 507 ILE K CA    
16727 C C     . ILE K 38  ? 2.98008 2.03240 1.28621 1.02158  0.13269  -0.19913 507 ILE K C     
16728 O O     . ILE K 38  ? 3.00414 2.03850 1.28764 1.03898  0.12271  -0.19836 507 ILE K O     
16729 C CB    . ILE K 38  ? 2.84885 1.84752 1.15726 0.98054  0.16890  -0.14570 507 ILE K CB    
16730 C CG1   . ILE K 38  ? 2.75869 1.81196 1.10464 0.95881  0.17611  -0.15992 507 ILE K CG1   
16731 C CG2   . ILE K 38  ? 2.81205 1.77691 1.12263 0.96126  0.18423  -0.11587 507 ILE K CG2   
16732 C CD1   . ILE K 38  ? 2.70235 1.74270 1.04910 0.94119  0.19415  -0.14180 507 ILE K CD1   
16733 N N     . LYS K 39  ? 2.93768 2.04772 1.28075 1.01164  0.12808  -0.22223 508 LYS K N     
16734 C CA    . LYS K 39  ? 2.92939 2.08225 1.28718 1.02367  0.10888  -0.24785 508 LYS K CA    
16735 C C     . LYS K 39  ? 2.97432 2.11932 1.31856 1.05049  0.08708  -0.25775 508 LYS K C     
16736 O O     . LYS K 39  ? 3.02515 2.17805 1.36132 1.06898  0.07037  -0.26930 508 LYS K O     
16737 C CB    . LYS K 39  ? 2.84134 2.05776 1.24372 1.00450  0.11095  -0.26896 508 LYS K CB    
16738 C CG    . LYS K 39  ? 2.79259 2.05259 1.21313 1.00458  0.10235  -0.28831 508 LYS K CG    
16739 C CD    . LYS K 39  ? 2.79407 2.07740 1.21716 1.02798  0.07732  -0.31057 508 LYS K CD    
16740 C CE    . LYS K 39  ? 2.76420 2.08960 1.20434 1.02763  0.06909  -0.32904 508 LYS K CE    
16741 N NZ    . LYS K 39  ? 2.77643 2.11649 1.21267 1.05305  0.04468  -0.34747 508 LYS K NZ    
16742 N N     . ARG K 40  ? 3.00827 2.13730 1.34940 1.05287  0.08712  -0.25319 509 ARG K N     
16743 C CA    . ARG K 40  ? 3.03015 2.14894 1.35787 1.07813  0.06752  -0.26109 509 ARG K CA    
16744 C C     . ARG K 40  ? 3.07538 2.13792 1.35994 1.09910  0.06214  -0.24326 509 ARG K C     
16745 O O     . ARG K 40  ? 3.08924 2.14836 1.36085 1.12302  0.04293  -0.25227 509 ARG K O     
16746 C CB    . ARG K 40  ? 3.04421 2.16043 1.38036 1.07347  0.07023  -0.26072 509 ARG K CB    
16747 C CG    . ARG K 40  ? 3.10256 2.22593 1.43762 1.09601  0.04965  -0.27591 509 ARG K CG    
16748 C CD    . ARG K 40  ? 3.12676 2.30618 1.48893 1.10324  0.03322  -0.30464 509 ARG K CD    
16749 N NE    . ARG K 40  ? 3.10240 2.33279 1.50197 1.07955  0.04221  -0.31782 509 ARG K NE    
16750 C CZ    . ARG K 40  ? 3.09108 2.37111 1.51572 1.08058  0.03199  -0.34023 509 ARG K CZ    
16751 N NH1   . ARG K 40  ? 3.05443 2.37879 1.51278 1.05771  0.04132  -0.35066 509 ARG K NH1   
16752 N NH2   . ARG K 40  ? 3.10981 2.39489 1.52553 1.10446  0.01242  -0.35191 509 ARG K NH2   
16753 N N     . LEU K 41  ? 3.03163 2.04964 1.29353 1.09074  0.07883  -0.21785 510 LEU K N     
16754 C CA    . LEU K 41  ? 3.06107 2.02517 1.28165 1.11011  0.07408  -0.20061 510 LEU K CA    
16755 C C     . LEU K 41  ? 3.05287 2.02434 1.26373 1.12053  0.06493  -0.20759 510 LEU K C     
16756 O O     . LEU K 41  ? 3.07707 2.02600 1.26167 1.14408  0.04955  -0.20746 510 LEU K O     
16757 C CB    . LEU K 41  ? 2.96946 1.88147 1.16831 1.09847  0.09504  -0.17056 510 LEU K CB    
16758 C CG    . LEU K 41  ? 2.90637 1.77883 1.08858 1.10362  0.09714  -0.15561 510 LEU K CG    
16759 C CD1   . LEU K 41  ? 2.85555 1.76037 1.06721 1.09137  0.09907  -0.16748 510 LEU K CD1   
16760 C CD2   . LEU K 41  ? 2.89274 1.71005 1.05022 1.09447  0.11698  -0.12467 510 LEU K CD2   
16761 N N     . TYR K 42  ? 1.93601 2.58663 1.34830 0.77668  -0.42810 -0.34216 511 TYR K N     
16762 C CA    . TYR K 42  ? 1.97768 2.65380 1.39343 0.75404  -0.43185 -0.32426 511 TYR K CA    
16763 C C     . TYR K 42  ? 1.97934 2.75054 1.42873 0.75472  -0.41581 -0.33271 511 TYR K C     
16764 O O     . TYR K 42  ? 1.93499 2.73755 1.38571 0.72308  -0.39117 -0.32795 511 TYR K O     
16765 C CB    . TYR K 42  ? 1.98702 2.62133 1.37404 0.70805  -0.42054 -0.30416 511 TYR K CB    
16766 C CG    . TYR K 42  ? 2.02087 2.56575 1.37502 0.70265  -0.42884 -0.29794 511 TYR K CG    
16767 C CD1   . TYR K 42  ? 1.98599 2.50591 1.32879 0.69528  -0.41164 -0.30565 511 TYR K CD1   
16768 C CD2   . TYR K 42  ? 2.07767 2.56431 1.41212 0.70424  -0.45411 -0.28381 511 TYR K CD2   
16769 C CE1   . TYR K 42  ? 1.98862 2.42947 1.30305 0.68926  -0.41926 -0.30052 511 TYR K CE1   
16770 C CE2   . TYR K 42  ? 2.08566 2.49145 1.39068 0.69766  -0.46124 -0.27774 511 TYR K CE2   
16771 C CZ    . TYR K 42  ? 2.03867 2.42262 1.33465 0.68996  -0.44367 -0.28667 511 TYR K CZ    
16772 O OH    . TYR K 42  ? 2.05303 2.35908 1.32131 0.68235  -0.45077 -0.28117 511 TYR K OH    
16773 N N     . PRO K 43  ? 1.97333 2.79236 1.45129 0.79030  -0.42932 -0.34512 512 PRO K N     
16774 C CA    . PRO K 43  ? 1.89179 2.80550 1.40423 0.79303  -0.41273 -0.35564 512 PRO K CA    
16775 C C     . PRO K 43  ? 1.73560 2.69222 1.25635 0.76191  -0.40830 -0.34034 512 PRO K C     
16776 O O     . PRO K 43  ? 1.66924 2.68748 1.20696 0.74328  -0.38469 -0.34316 512 PRO K O     
16777 C CB    . PRO K 43  ? 1.94845 2.89321 1.48792 0.84267  -0.43191 -0.37336 512 PRO K CB    
16778 C CG    . PRO K 43  ? 1.99622 2.85637 1.51313 0.86623  -0.45431 -0.37502 512 PRO K CG    
16779 C CD    . PRO K 43  ? 2.01622 2.80640 1.49793 0.83099  -0.45928 -0.35129 512 PRO K CD    
16780 N N     . GLY K 44  ? 1.59216 2.51819 1.10080 0.75486  -0.43013 -0.32421 513 GLY K N     
16781 C CA    . GLY K 44  ? 1.47813 2.44058 0.99242 0.72323  -0.42632 -0.31014 513 GLY K CA    
16782 C C     . GLY K 44  ? 1.64815 2.57662 1.13593 0.67526  -0.40776 -0.29468 513 GLY K C     
16783 O O     . GLY K 44  ? 1.61620 2.55885 1.10439 0.64569  -0.40573 -0.28139 513 GLY K O     
16784 N N     . SER K 45  ? 1.77820 2.66140 1.24469 0.66581  -0.39286 -0.29646 514 SER K N     
16785 C CA    . SER K 45  ? 1.84753 2.69278 1.28862 0.62192  -0.37610 -0.28164 514 SER K CA    
16786 C C     . SER K 45  ? 1.85403 2.69545 1.28979 0.60942  -0.34846 -0.28809 514 SER K C     
16787 O O     . SER K 45  ? 1.85179 2.65284 1.26643 0.57588  -0.33457 -0.27637 514 SER K O     
16788 C CB    . SER K 45  ? 1.87048 2.62915 1.27890 0.61441  -0.39390 -0.26682 514 SER K CB    
16789 O OG    . SER K 45  ? 1.89796 2.65728 1.30820 0.61354  -0.41473 -0.25528 514 SER K OG    
16790 N N     . VAL K 46  ? 1.88227 2.76199 1.33780 0.63398  -0.33882 -0.30548 515 VAL K N     
16791 C CA    . VAL K 46  ? 1.87900 2.76373 1.33157 0.62224  -0.31177 -0.31112 515 VAL K CA    
16792 C C     . VAL K 46  ? 1.85878 2.83199 1.34367 0.62269  -0.29331 -0.32011 515 VAL K C     
16793 O O     . VAL K 46  ? 1.86130 2.87759 1.36815 0.65524  -0.29577 -0.33670 515 VAL K O     
16794 C CB    . VAL K 46  ? 1.91856 2.76324 1.36061 0.65007  -0.31619 -0.32410 515 VAL K CB    
16795 C CG1   . VAL K 46  ? 1.88922 2.74396 1.32791 0.63717  -0.28845 -0.32905 515 VAL K CG1   
16796 C CG2   . VAL K 46  ? 1.94970 2.70674 1.36068 0.64809  -0.33507 -0.31455 515 VAL K CG2   
16797 N N     . TYR K 47  ? 1.81279 2.81397 1.30123 0.58634  -0.27452 -0.30961 516 TYR K N     
16798 C CA    . TYR K 47  ? 1.76464 2.85058 1.28439 0.58239  -0.25807 -0.31574 516 TYR K CA    
16799 C C     . TYR K 47  ? 1.76026 2.87264 1.28569 0.58286  -0.23212 -0.32441 516 TYR K C     
16800 O O     . TYR K 47  ? 1.71093 2.89620 1.26370 0.58798  -0.21937 -0.33277 516 TYR K O     
16801 C CB    . TYR K 47  ? 1.64229 2.74605 1.16370 0.54220  -0.24912 -0.30132 516 TYR K CB    
16802 C CG    . TYR K 47  ? 1.62718 2.71355 1.14318 0.53950  -0.27413 -0.29239 516 TYR K CG    
16803 C CD1   . TYR K 47  ? 1.64350 2.73287 1.16815 0.57546  -0.30155 -0.29897 516 TYR K CD1   
16804 C CD2   . TYR K 47  ? 1.59687 2.66154 1.09768 0.50148  -0.27070 -0.27728 516 TYR K CD2   
16805 C CE1   . TYR K 47  ? 1.65174 2.72503 1.16986 0.57315  -0.32520 -0.28916 516 TYR K CE1   
16806 C CE2   . TYR K 47  ? 1.59278 2.64219 1.08628 0.49816  -0.29354 -0.26870 516 TYR K CE2   
16807 C CZ    . TYR K 47  ? 1.61954 2.67330 1.12165 0.53379  -0.32082 -0.27380 516 TYR K CZ    
16808 O OH    . TYR K 47  ? 1.62537 2.66096 1.12192 0.52925  -0.34230 -0.26301 516 TYR K OH    
16809 N N     . GLY K 48  ? 1.84636 2.90353 1.34687 0.57779  -0.22446 -0.32246 517 GLY K N     
16810 C CA    . GLY K 48  ? 1.86421 2.93988 1.36658 0.57581  -0.20018 -0.32823 517 GLY K CA    
16811 C C     . GLY K 48  ? 1.80505 2.85927 1.30132 0.53204  -0.17556 -0.31070 517 GLY K C     
16812 O O     . GLY K 48  ? 1.84781 2.88437 1.33729 0.50348  -0.17595 -0.29704 517 GLY K O     
16813 N N     . ARG K 49  ? 1.75795 2.81341 1.25743 0.52737  -0.15430 -0.31120 518 ARG K N     
16814 C CA    . ARG K 49  ? 1.60870 2.64537 1.10497 0.48825  -0.13104 -0.29450 518 ARG K CA    
16815 C C     . ARG K 49  ? 1.46339 2.56896 0.98108 0.46843  -0.11299 -0.29088 518 ARG K C     
16816 O O     . ARG K 49  ? 1.43495 2.60614 0.97088 0.48479  -0.11738 -0.30172 518 ARG K O     
16817 C CB    . ARG K 49  ? 1.54032 2.54734 1.03214 0.48870  -0.11725 -0.29342 518 ARG K CB    
16818 C CG    . ARG K 49  ? 1.47093 2.51539 0.97587 0.52142  -0.11647 -0.31005 518 ARG K CG    
16819 C CD    . ARG K 49  ? 1.43144 2.46242 0.93775 0.51063  -0.09692 -0.30410 518 ARG K CD    
16820 N NE    . ARG K 49  ? 1.37667 2.33495 0.86235 0.48816  -0.09528 -0.29029 518 ARG K NE    
16821 C CZ    . ARG K 49  ? 1.28731 2.19067 0.75659 0.50031  -0.10593 -0.29415 518 ARG K CZ    
16822 N NH1   . ARG K 49  ? 1.30798 2.21739 0.77798 0.53517  -0.11936 -0.31190 518 ARG K NH1   
16823 N NH2   . ARG K 49  ? 1.28225 2.12555 0.73463 0.47761  -0.10306 -0.28116 518 ARG K NH2   
16824 N N     . LEU K 50  ? 1.35904 2.44967 0.87466 0.43257  -0.09247 -0.27574 519 LEU K N     
16825 C CA    . LEU K 50  ? 1.34919 2.49141 0.88022 0.40656  -0.07720 -0.26968 519 LEU K CA    
16826 C C     . LEU K 50  ? 1.44171 2.65255 0.99712 0.41193  -0.05873 -0.27491 519 LEU K C     
16827 O O     . LEU K 50  ? 1.44798 2.72151 1.02119 0.40277  -0.05198 -0.27664 519 LEU K O     
16828 C CB    . LEU K 50  ? 1.17950 2.27636 0.69828 0.36696  -0.06252 -0.25224 519 LEU K CB    
16829 C CG    . LEU K 50  ? 1.16984 2.29493 0.69481 0.33520  -0.05416 -0.24510 519 LEU K CG    
16830 C CD1   . LEU K 50  ? 1.25152 2.31062 0.75485 0.30753  -0.05482 -0.23280 519 LEU K CD1   
16831 C CD2   . LEU K 50  ? 1.15357 2.32543 0.69724 0.31655  -0.02784 -0.24024 519 LEU K CD2   
16832 N N     . ILE K 51  ? 1.48931 2.69100 1.04636 0.42524  -0.05059 -0.27717 520 ILE K N     
16833 C CA    . ILE K 51  ? 1.53277 2.79513 1.11238 0.42622  -0.03179 -0.27912 520 ILE K CA    
16834 C C     . ILE K 51  ? 1.56254 2.89372 1.16092 0.45895  -0.04122 -0.29810 520 ILE K C     
16835 O O     . ILE K 51  ? 1.57721 2.97774 1.19857 0.45448  -0.02800 -0.30023 520 ILE K O     
16836 C CB    . ILE K 51  ? 1.58239 2.81181 1.15696 0.42781  -0.02121 -0.27405 520 ILE K CB    
16837 C CG1   . ILE K 51  ? 1.61249 2.78663 1.16888 0.45385  -0.03999 -0.28276 520 ILE K CG1   
16838 C CG2   . ILE K 51  ? 1.57742 2.76955 1.14399 0.39055  -0.00324 -0.25394 520 ILE K CG2   
16839 C CD1   . ILE K 51  ? 1.62350 2.77186 1.17594 0.45848  -0.03205 -0.28057 520 ILE K CD1   
16840 N N     . ASP K 52  ? 1.54247 2.85602 1.13191 0.49248  -0.06418 -0.31238 521 ASP K N     
16841 C CA    . ASP K 52  ? 1.52492 2.90285 1.13152 0.52674  -0.07500 -0.33210 521 ASP K CA    
16842 C C     . ASP K 52  ? 1.47937 2.90607 1.09594 0.52056  -0.08275 -0.33409 521 ASP K C     
16843 O O     . ASP K 52  ? 1.45661 2.95328 1.09442 0.54242  -0.08648 -0.34852 521 ASP K O     
16844 C CB    . ASP K 52  ? 1.56378 2.90449 1.15648 0.56551  -0.09911 -0.34725 521 ASP K CB    
16845 C CG    . ASP K 52  ? 1.55651 2.84046 1.13585 0.56941  -0.09476 -0.34524 521 ASP K CG    
16846 O OD1   . ASP K 52  ? 1.55878 2.77436 1.11554 0.57638  -0.11084 -0.34486 521 ASP K OD1   
16847 O OD2   . ASP K 52  ? 1.55855 2.86634 1.15003 0.56436  -0.07625 -0.34331 521 ASP K OD2   
16848 N N     . LEU K 53  ? 1.48392 2.87646 1.08788 0.49061  -0.08546 -0.31998 522 LEU K N     
16849 C CA    . LEU K 53  ? 1.47399 2.89697 1.09286 0.48149  -0.09718 -0.31847 522 LEU K CA    
16850 C C     . LEU K 53  ? 1.50460 2.96823 1.13791 0.44243  -0.07581 -0.30763 522 LEU K C     
16851 O O     . LEU K 53  ? 1.53916 3.03179 1.18903 0.43056  -0.08366 -0.30583 522 LEU K O     
16852 C CB    . LEU K 53  ? 1.42022 2.77247 1.01700 0.47700  -0.11993 -0.31089 522 LEU K CB    
16853 C CG    . LEU K 53  ? 1.41354 2.75039 1.01089 0.51471  -0.15010 -0.32156 522 LEU K CG    
16854 C CD1   . LEU K 53  ? 1.38798 2.69761 0.97329 0.54770  -0.15388 -0.33339 522 LEU K CD1   
16855 C CD2   . LEU K 53  ? 1.36776 2.64171 0.94396 0.50245  -0.16994 -0.31041 522 LEU K CD2   
16856 N N     . CYS K 54  ? 1.46149 2.92814 1.08934 0.42206  -0.04960 -0.30025 523 CYS K N     
16857 C CA    . CYS K 54  ? 1.51186 3.00721 1.15074 0.38261  -0.02866 -0.28859 523 CYS K CA    
16858 C C     . CYS K 54  ? 1.51758 3.05417 1.17643 0.37674  -0.00314 -0.28583 523 CYS K C     
16859 O O     . CYS K 54  ? 1.48793 3.01513 1.14791 0.39798  -0.00091 -0.28960 523 CYS K O     
16860 C CB    . CYS K 54  ? 1.53670 2.95923 1.15299 0.34877  -0.02383 -0.27178 523 CYS K CB    
16861 S SG    . CYS K 54  ? 1.58769 2.95951 1.19698 0.33167  0.00012  -0.25679 523 CYS K SG    
16862 N N     . GLN K 55  ? 1.54482 3.12566 1.21994 0.34560  0.01534  -0.27833 524 GLN K N     
16863 C CA    . GLN K 55  ? 1.58397 3.20454 1.28007 0.33431  0.03909  -0.27241 524 GLN K CA    
16864 C C     . GLN K 55  ? 1.62667 3.26346 1.33103 0.29052  0.05838  -0.25894 524 GLN K C     
16865 O O     . GLN K 55  ? 1.64259 3.31109 1.35214 0.27796  0.05349  -0.26301 524 GLN K O     
16866 C CB    . GLN K 55  ? 1.57630 3.27970 1.30005 0.36233  0.03739  -0.28853 524 GLN K CB    
16867 C CG    . GLN K 55  ? 1.53755 3.27205 1.27952 0.35898  0.05678  -0.28342 524 GLN K CG    
16868 C CD    . GLN K 55  ? 1.49189 3.16698 1.21647 0.37067  0.05772  -0.27813 524 GLN K CD    
16869 O OE1   . GLN K 55  ? 1.48659 3.16349 1.21580 0.35695  0.07445  -0.26724 524 GLN K OE1   
16870 N NE2   . GLN K 55  ? 1.46406 3.08916 1.16880 0.39681  0.03894  -0.28638 524 GLN K NE2   
16871 N N     . PRO K 56  ? 1.63314 3.24893 1.33806 0.26682  0.07915  -0.24333 525 PRO K N     
16872 C CA    . PRO K 56  ? 1.63215 3.26337 1.34612 0.22521  0.09817  -0.23094 525 PRO K CA    
16873 C C     . PRO K 56  ? 1.60384 3.32582 1.35084 0.22000  0.10798  -0.23642 525 PRO K C     
16874 O O     . PRO K 56  ? 1.63677 3.40840 1.40044 0.24781  0.10340  -0.24775 525 PRO K O     
16875 C CB    . PRO K 56  ? 1.63058 3.20856 1.33362 0.20802  0.11520  -0.21297 525 PRO K CB    
16876 C CG    . PRO K 56  ? 1.61282 3.13879 1.29704 0.23803  0.10268  -0.21605 525 PRO K CG    
16877 C CD    . PRO K 56  ? 1.62345 3.19356 1.31761 0.27562  0.08496  -0.23561 525 PRO K CD    
16878 N N     . THR K 57  ? 1.59761 3.34113 1.35493 0.18287  0.12164  -0.22879 526 THR K N     
16879 C CA    . THR K 57  ? 1.57369 3.40064 1.36423 0.17118  0.13350  -0.23141 526 THR K CA    
16880 C C     . THR K 57  ? 1.57563 3.41213 1.37627 0.16999  0.14957  -0.22171 526 THR K C     
16881 O O     . THR K 57  ? 1.56454 3.46327 1.38729 0.18723  0.14961  -0.23023 526 THR K O     
16882 C CB    . THR K 57  ? 1.53647 3.37796 1.33501 0.12815  0.14528  -0.22468 526 THR K CB    
16883 O OG1   . THR K 57  ? 1.53044 3.31383 1.31597 0.09717  0.16313  -0.20547 526 THR K OG1   
16884 C CG2   . THR K 57  ? 1.51318 3.34507 1.29970 0.12616  0.12821  -0.23389 526 THR K CG2   
16885 N N     . GLN K 58  ? 1.62739 3.40304 1.41108 0.14999  0.16295  -0.20391 527 GLN K N     
16886 C CA    . GLN K 58  ? 1.56450 3.34290 1.35271 0.14602  0.17837  -0.19233 527 GLN K CA    
16887 C C     . GLN K 58  ? 1.52225 3.22716 1.28343 0.16014  0.17598  -0.18450 527 GLN K C     
16888 O O     . GLN K 58  ? 1.48488 3.13042 1.22425 0.16441  0.16609  -0.18454 527 GLN K O     
16889 C CB    . GLN K 58  ? 1.54862 3.33307 1.34606 0.10313  0.20064  -0.17573 527 GLN K CB    
16890 C CG    . GLN K 58  ? 1.51360 3.38274 1.34344 0.09127  0.20822  -0.18057 527 GLN K CG    
16891 C CD    . GLN K 58  ? 1.48112 3.38449 1.32491 0.07315  0.20397  -0.18913 527 GLN K CD    
16892 O OE1   . GLN K 58  ? 1.50041 3.36835 1.33561 0.04217  0.21112  -0.18052 527 GLN K OE1   
16893 N NE2   . GLN K 58  ? 1.42627 3.40001 1.29186 0.09263  0.19213  -0.20679 527 GLN K NE2   
16894 N N     . LYS K 59  ? 1.52080 3.23175 1.28350 0.16674  0.18495  -0.17786 528 LYS K N     
16895 C CA    . LYS K 59  ? 1.53506 3.18202 1.27414 0.17630  0.18525  -0.16873 528 LYS K CA    
16896 C C     . LYS K 59  ? 1.61266 3.20710 1.33837 0.14308  0.20212  -0.14719 528 LYS K C     
16897 O O     . LYS K 59  ? 1.61585 3.14816 1.31983 0.14734  0.20136  -0.13894 528 LYS K O     
16898 C CB    . LYS K 59  ? 1.46942 3.14734 1.21435 0.19720  0.18732  -0.17133 528 LYS K CB    
16899 C CG    . LYS K 59  ? 1.40380 3.02682 1.12629 0.21651  0.18198  -0.16836 528 LYS K CG    
16900 C CD    . LYS K 59  ? 1.34801 3.00797 1.07678 0.23400  0.18516  -0.17148 528 LYS K CD    
16901 C CE    . LYS K 59  ? 1.30027 2.91110 1.00890 0.22997  0.19339  -0.15615 528 LYS K CE    
16902 N NZ    . LYS K 59  ? 1.25584 2.89895 0.96692 0.25012  0.19383  -0.16142 528 LYS K NZ    
16903 N N     . LYS K 60  ? 1.55693 3.17539 1.29591 0.11029  0.21706  -0.13855 529 LYS K N     
16904 C CA    . LYS K 60  ? 1.58396 3.15304 1.31151 0.07815  0.23354  -0.11882 529 LYS K CA    
16905 C C     . LYS K 60  ? 1.59021 3.09364 1.29720 0.07312  0.22605  -0.11825 529 LYS K C     
16906 O O     . LYS K 60  ? 1.57578 3.01974 1.26508 0.06184  0.23417  -0.10391 529 LYS K O     
16907 C CB    . LYS K 60  ? 1.51289 3.12400 1.26095 0.04402  0.24962  -0.11236 529 LYS K CB    
16908 C CG    . LYS K 60  ? 1.44820 3.01376 1.18734 0.01027  0.26916  -0.09118 529 LYS K CG    
16909 C CD    . LYS K 60  ? 1.36902 2.98251 1.13045 -0.01981 0.28649  -0.08367 529 LYS K CD    
16910 C CE    . LYS K 60  ? 1.28014 2.84622 1.03397 -0.05551 0.30474  -0.06468 529 LYS K CE    
16911 N NZ    . LYS K 60  ? 1.22672 2.83740 1.00364 -0.08818 0.31989  -0.05967 529 LYS K NZ    
16912 N N     . TYR K 61  ? 1.60561 3.11893 1.31377 0.08222  0.21031  -0.13364 530 TYR K N     
16913 C CA    . TYR K 61  ? 1.62492 3.07954 1.31310 0.07642  0.20219  -0.13436 530 TYR K CA    
16914 C C     . TYR K 61  ? 1.60844 3.02371 1.27818 0.10951  0.18297  -0.14300 530 TYR K C     
16915 O O     . TYR K 61  ? 1.58944 2.96382 1.24360 0.10952  0.17196  -0.14718 530 TYR K O     
16916 C CB    . TYR K 61  ? 1.66154 3.14721 1.35924 0.06152  0.19678  -0.14475 530 TYR K CB    
16917 C CG    . TYR K 61  ? 1.67361 3.21318 1.39505 0.03098  0.21273  -0.14092 530 TYR K CG    
16918 C CD1   . TYR K 61  ? 1.68161 3.20528 1.40544 0.00277  0.23425  -0.12324 530 TYR K CD1   
16919 C CD2   . TYR K 61  ? 1.67180 3.27887 1.41378 0.03055  0.20586  -0.15500 530 TYR K CD2   
16920 C CE1   . TYR K 61  ? 1.69314 3.26376 1.43920 -0.02644 0.24855  -0.11968 530 TYR K CE1   
16921 C CE2   . TYR K 61  ? 1.67899 3.33704 1.44457 0.00131  0.22001  -0.15214 530 TYR K CE2   
16922 C CZ    . TYR K 61  ? 1.69025 3.32834 1.45777 -0.02781 0.24135  -0.13443 530 TYR K CZ    
16923 O OH    . TYR K 61  ? 1.68947 3.37547 1.48078 -0.05828 0.25515  -0.13143 530 TYR K OH    
16924 N N     . GLN K 62  ? 1.62622 3.05193 1.29692 0.13652  0.17862  -0.14596 531 GLN K N     
16925 C CA    . GLN K 62  ? 1.59640 2.98798 1.25177 0.16818  0.15991  -0.15572 531 GLN K CA    
16926 C C     . GLN K 62  ? 1.59654 2.90828 1.22727 0.16236  0.16082  -0.14457 531 GLN K C     
16927 O O     . GLN K 62  ? 1.64385 2.91478 1.25916 0.17785  0.14503  -0.15160 531 GLN K O     
16928 C CB    . GLN K 62  ? 1.58435 3.01018 1.24811 0.19676  0.15617  -0.16276 531 GLN K CB    
16929 C CG    . GLN K 62  ? 1.56740 3.05467 1.24817 0.22143  0.14259  -0.18241 531 GLN K CG    
16930 C CD    . GLN K 62  ? 1.53875 3.05418 1.22583 0.25102  0.13842  -0.19080 531 GLN K CD    
16931 O OE1   . GLN K 62  ? 1.52042 3.00011 1.19469 0.25724  0.14109  -0.18401 531 GLN K OE1   
16932 N NE2   . GLN K 62  ? 1.52080 3.10224 1.22782 0.26957  0.13166  -0.20634 531 GLN K NE2   
16933 N N     . ILE K 63  ? 1.60873 2.89762 1.23561 0.14049  0.17890  -0.12710 532 ILE K N     
16934 C CA    . ILE K 63  ? 1.51779 2.73495 1.12290 0.13570  0.18079  -0.11623 532 ILE K CA    
16935 C C     . ILE K 63  ? 1.49545 2.67172 1.08915 0.11834  0.17761  -0.11626 532 ILE K C     
16936 O O     . ILE K 63  ? 1.50515 2.62654 1.08052 0.12563  0.16817  -0.11691 532 ILE K O     
16937 C CB    . ILE K 63  ? 1.48557 2.69290 1.08999 0.11815  0.20111  -0.09721 532 ILE K CB    
16938 C CG1   . ILE K 63  ? 1.50699 2.77401 1.12811 0.12530  0.20804  -0.09693 532 ILE K CG1   
16939 C CG2   . ILE K 63  ? 1.44454 2.59105 1.02865 0.12617  0.19958  -0.08890 532 ILE K CG2   
16940 C CD1   . ILE K 63  ? 1.51543 2.78899 1.13291 0.15749  0.19663  -0.10514 532 ILE K CD1   
16941 N N     . ALA K 64  ? 1.45130 2.65493 1.05578 0.09433  0.18523  -0.11624 533 ALA K N     
16942 C CA    . ALA K 64  ? 1.39998 2.57059 0.99380 0.07692  0.18156  -0.11834 533 ALA K CA    
16943 C C     . ALA K 64  ? 1.33313 2.50116 0.91973 0.09865  0.15821  -0.13446 533 ALA K C     
16944 O O     . ALA K 64  ? 1.32285 2.44049 0.89151 0.09536  0.14987  -0.13553 533 ALA K O     
16945 C CB    . ALA K 64  ? 1.39513 2.60209 1.00371 0.04584  0.19457  -0.11639 533 ALA K CB    
16946 N N     . VAL K 65  ? 1.29649 2.51827 0.89674 0.12124  0.14744  -0.14693 534 VAL K N     
16947 C CA    . VAL K 65  ? 1.34090 2.56102 0.93433 0.14587  0.12420  -0.16200 534 VAL K CA    
16948 C C     . VAL K 65  ? 1.38055 2.54083 0.95458 0.16667  0.11329  -0.16161 534 VAL K C     
16949 O O     . VAL K 65  ? 1.44122 2.56050 0.99892 0.17192  0.09845  -0.16624 534 VAL K O     
16950 C CB    . VAL K 65  ? 1.32009 2.61356 0.93415 0.16806  0.11670  -0.17541 534 VAL K CB    
16951 C CG1   . VAL K 65  ? 1.32497 2.60970 0.93085 0.20313  0.09276  -0.18986 534 VAL K CG1   
16952 C CG2   . VAL K 65  ? 1.30124 2.65073 0.93175 0.14830  0.12083  -0.17970 534 VAL K CG2   
16953 N N     . THR K 66  ? 1.42731 2.58109 1.00238 0.17684  0.12056  -0.15551 535 THR K N     
16954 C CA    . THR K 66  ? 1.47402 2.57177 1.03156 0.19316  0.11211  -0.15433 535 THR K CA    
16955 C C     . THR K 66  ? 1.52020 2.55237 1.05903 0.17242  0.11617  -0.14402 535 THR K C     
16956 O O     . THR K 66  ? 1.51007 2.49514 1.03266 0.18211  0.10269  -0.14764 535 THR K O     
16957 C CB    . THR K 66  ? 1.48930 2.59724 1.05182 0.20346  0.12104  -0.14864 535 THR K CB    
16958 O OG1   . THR K 66  ? 1.49840 2.66565 1.07731 0.22566  0.11560  -0.16048 535 THR K OG1   
16959 C CG2   . THR K 66  ? 1.47746 2.52889 1.02238 0.21725  0.11336  -0.14703 535 THR K CG2   
16960 N N     . LYS K 67  ? 1.51754 2.54644 1.05880 0.14342  0.13480  -0.13161 536 LYS K N     
16961 C CA    . LYS K 67  ? 1.41680 2.38631 0.94166 0.12346  0.14071  -0.12227 536 LYS K CA    
16962 C C     . LYS K 67  ? 1.26758 2.21654 0.78214 0.11669  0.12821  -0.13030 536 LYS K C     
16963 O O     . LYS K 67  ? 1.25308 2.14663 0.75008 0.11409  0.12304  -0.12835 536 LYS K O     
16964 C CB    . LYS K 67  ? 1.43463 2.40928 0.96597 0.09458  0.16389  -0.10826 536 LYS K CB    
16965 C CG    . LYS K 67  ? 1.44337 2.35812 0.95915 0.07527  0.17270  -0.09809 536 LYS K CG    
16966 C CD    . LYS K 67  ? 1.42958 2.29660 0.93064 0.09231  0.16638  -0.09472 536 LYS K CD    
16967 C CE    . LYS K 67  ? 1.37194 2.18072 0.85738 0.07580  0.17208  -0.08772 536 LYS K CE    
16968 N NZ    . LYS K 67  ? 1.33326 2.09928 0.80594 0.09104  0.16665  -0.08417 536 LYS K NZ    
16969 N N     . VAL K 68  ? 1.19412 2.18850 0.71916 0.11346  0.12284  -0.13933 537 VAL K N     
16970 C CA    . VAL K 68  ? 1.20015 2.17799 0.71433 0.10720  0.10923  -0.14692 537 VAL K CA    
16971 C C     . VAL K 68  ? 1.27077 2.22693 0.77365 0.13607  0.08587  -0.15640 537 VAL K C     
16972 O O     . VAL K 68  ? 1.24568 2.15307 0.73055 0.13302  0.07574  -0.15690 537 VAL K O     
16973 C CB    . VAL K 68  ? 1.19546 2.23144 0.72429 0.09402  0.10991  -0.15365 537 VAL K CB    
16974 C CG1   . VAL K 68  ? 1.21727 2.23692 0.73329 0.08807  0.09373  -0.16138 537 VAL K CG1   
16975 C CG2   . VAL K 68  ? 1.16285 2.21264 0.70151 0.06175  0.13355  -0.14391 537 VAL K CG2   
16976 N N     . LEU K 69  ? 1.29341 2.28413 0.80654 0.16408  0.07735  -0.16412 538 LEU K N     
16977 C CA    . LEU K 69  ? 1.32271 2.29432 0.82615 0.19253  0.05495  -0.17408 538 LEU K CA    
16978 C C     . LEU K 69  ? 1.30096 2.20908 0.78770 0.19887  0.05292  -0.16871 538 LEU K C     
16979 O O     . LEU K 69  ? 1.27152 2.13079 0.74065 0.19672  0.04185  -0.16888 538 LEU K O     
16980 C CB    . LEU K 69  ? 1.34600 2.37340 0.86591 0.22127  0.04784  -0.18516 538 LEU K CB    
16981 C CG    . LEU K 69  ? 1.33847 2.42292 0.87052 0.23060  0.03621  -0.19721 538 LEU K CG    
16982 C CD1   . LEU K 69  ? 1.35230 2.40479 0.86810 0.23656  0.01418  -0.20287 538 LEU K CD1   
16983 C CD2   . LEU K 69  ? 1.31211 2.44583 0.85945 0.20419  0.05097  -0.19393 538 LEU K CD2   
16984 N N     . GLY K 70  ? 1.29994 2.20910 0.79184 0.20587  0.06322  -0.16372 539 GLY K N     
16985 C CA    . GLY K 70  ? 1.36126 2.21558 0.83884 0.21124  0.06159  -0.15892 539 GLY K CA    
16986 C C     . GLY K 70  ? 1.41456 2.24961 0.88386 0.23923  0.04074  -0.16996 539 GLY K C     
16987 O O     . GLY K 70  ? 1.45504 2.32273 0.93402 0.26334  0.03468  -0.17897 539 GLY K O     
16988 N N     . LYS K 71  ? 1.37948 2.16107 0.83060 0.23595  0.02991  -0.16964 540 LYS K N     
16989 C CA    . LYS K 71  ? 1.35196 2.11035 0.79338 0.26031  0.00912  -0.17970 540 LYS K CA    
16990 C C     . LYS K 71  ? 1.29322 2.08056 0.73786 0.27458  -0.00745 -0.19088 540 LYS K C     
16991 O O     . LYS K 71  ? 1.25724 2.03393 0.69636 0.29916  -0.02532 -0.20071 540 LYS K O     
16992 C CB    . LYS K 71  ? 1.37926 2.07139 0.79990 0.25004  0.00336  -0.17464 540 LYS K CB    
16993 C CG    . LYS K 71  ? 1.37048 2.03307 0.78708 0.23115  0.02031  -0.16243 540 LYS K CG    
16994 C CD    . LYS K 71  ? 1.34331 1.94532 0.74121 0.22884  0.01230  -0.16048 540 LYS K CD    
16995 C CE    . LYS K 71  ? 1.29715 1.87248 0.68105 0.21826  0.00133  -0.16156 540 LYS K CE    
16996 N NZ    . LYS K 71  ? 1.24186 1.76075 0.60750 0.21690  -0.00737 -0.16022 540 LYS K NZ    
16997 N N     . ASN K 72  ? 1.33063 2.15427 0.78391 0.25999  -0.00249 -0.18987 541 ASN K N     
16998 C CA    . ASN K 72  ? 1.33971 2.19521 0.79685 0.27204  -0.01860 -0.19977 541 ASN K CA    
16999 C C     . ASN K 72  ? 1.33749 2.25301 0.81336 0.29913  -0.02194 -0.21136 541 ASN K C     
17000 O O     . ASN K 72  ? 1.29659 2.23739 0.77553 0.31674  -0.03856 -0.22161 541 ASN K O     
17001 C CB    . ASN K 72  ? 1.29047 2.16693 0.75092 0.24467  -0.01176 -0.19513 541 ASN K CB    
17002 C CG    . ASN K 72  ? 1.30057 2.12133 0.74058 0.22322  -0.01587 -0.18825 541 ASN K CG    
17003 O OD1   . ASN K 72  ? 1.32437 2.10286 0.74821 0.23370  -0.03272 -0.19015 541 ASN K OD1   
17004 N ND2   . ASN K 72  ? 1.29172 2.11211 0.73214 0.19250  -0.00004 -0.18045 541 ASN K ND2   
17005 N N     . MET K 73  ? 1.33085 2.27055 0.81918 0.30325  -0.00709 -0.20996 542 MET K N     
17006 C CA    . MET K 73  ? 1.44448 2.44438 0.95133 0.32826  -0.00863 -0.22151 542 MET K CA    
17007 C C     . MET K 73  ? 1.54345 2.52831 1.04406 0.36325  -0.02827 -0.23500 542 MET K C     
17008 O O     . MET K 73  ? 1.58700 2.61874 1.09993 0.38851  -0.03679 -0.24851 542 MET K O     
17009 C CB    . MET K 73  ? 1.48870 2.51515 1.00885 0.32125  0.01244  -0.21488 542 MET K CB    
17010 C CG    . MET K 73  ? 1.53565 2.62048 1.07443 0.30226  0.02861  -0.21043 542 MET K CG    
17011 S SD    . MET K 73  ? 1.60824 2.72416 1.16181 0.29386  0.05224  -0.20093 542 MET K SD    
17012 C CE    . MET K 73  ? 1.63385 2.72063 1.17915 0.32314  0.04340  -0.20710 542 MET K CE    
17013 N N     . ASP K 74  ? 1.59293 2.51401 1.07487 0.36542  -0.03558 -0.23237 543 ASP K N     
17014 C CA    . ASP K 74  ? 1.60794 2.50612 1.08129 0.39629  -0.05472 -0.24493 543 ASP K CA    
17015 C C     . ASP K 74  ? 1.56460 2.41972 1.01989 0.39867  -0.07546 -0.24635 543 ASP K C     
17016 O O     . ASP K 74  ? 1.56168 2.37784 1.00392 0.41776  -0.09119 -0.25314 543 ASP K O     
17017 C CB    . ASP K 74  ? 1.65254 2.51215 1.11822 0.39862  -0.04956 -0.24220 543 ASP K CB    
17018 C CG    . ASP K 74  ? 1.64410 2.54604 1.12639 0.40044  -0.03245 -0.24137 543 ASP K CG    
17019 O OD1   . ASP K 74  ? 1.63650 2.56800 1.12950 0.37875  -0.01503 -0.23110 543 ASP K OD1   
17020 O OD2   . ASP K 74  ? 1.63805 2.54297 1.12197 0.42292  -0.03672 -0.25091 543 ASP K OD2   
17021 N N     . ALA K 75  ? 1.53574 2.39666 0.98948 0.37881  -0.07618 -0.23984 544 ALA K N     
17022 C CA    . ALA K 75  ? 1.56418 2.38488 1.00025 0.37712  -0.09557 -0.23856 544 ALA K CA    
17023 C C     . ALA K 75  ? 1.56361 2.41846 1.00579 0.40572  -0.11635 -0.25157 544 ALA K C     
17024 O O     . ALA K 75  ? 1.59227 2.50887 1.05237 0.40773  -0.11314 -0.25592 544 ALA K O     
17025 C CB    . ALA K 75  ? 1.58595 2.39729 1.01705 0.34176  -0.08714 -0.22590 544 ALA K CB    
17026 N N     . ILE K 76  ? 1.60828 2.42330 1.03578 0.42768  -0.13804 -0.25767 545 ILE K N     
17027 C CA    . ILE K 76  ? 1.59544 2.43492 1.02699 0.45830  -0.16083 -0.26991 545 ILE K CA    
17028 C C     . ILE K 76  ? 1.63283 2.47121 1.05945 0.44332  -0.17309 -0.26212 545 ILE K C     
17029 O O     . ILE K 76  ? 1.62782 2.41500 1.03614 0.41959  -0.17473 -0.24989 545 ILE K O     
17030 C CB    . ILE K 76  ? 1.55682 2.34852 0.97302 0.48688  -0.18016 -0.27876 545 ILE K CB    
17031 C CG1   . ILE K 76  ? 1.58829 2.38285 1.00981 0.49989  -0.16763 -0.28705 545 ILE K CG1   
17032 C CG2   . ILE K 76  ? 1.54653 2.36002 0.96680 0.52089  -0.20554 -0.29131 545 ILE K CG2   
17033 C CD1   . ILE K 76  ? 1.62618 2.37657 1.03328 0.52831  -0.18581 -0.29831 545 ILE K CD1   
17034 N N     . ILE K 77  ? 1.69391 2.59109 1.13751 0.45652  -0.18164 -0.26930 546 ILE K N     
17035 C CA    . ILE K 77  ? 1.71666 2.62116 1.15897 0.44413  -0.19508 -0.26272 546 ILE K CA    
17036 C C     . ILE K 77  ? 1.73363 2.61759 1.16874 0.47503  -0.22610 -0.26823 546 ILE K C     
17037 O O     . ILE K 77  ? 1.77440 2.69108 1.22243 0.51028  -0.23685 -0.28247 546 ILE K O     
17038 C CB    . ILE K 77  ? 1.69469 2.67953 1.16219 0.43609  -0.18556 -0.26588 546 ILE K CB    
17039 C CG1   . ILE K 77  ? 1.64003 2.63424 1.11093 0.39926  -0.15642 -0.25678 546 ILE K CG1   
17040 C CG2   . ILE K 77  ? 1.69560 2.69471 1.16504 0.43161  -0.20503 -0.26225 546 ILE K CG2   
17041 C CD1   . ILE K 77  ? 1.63551 2.71156 1.13210 0.39205  -0.14311 -0.26130 546 ILE K CD1   
17042 N N     . VAL K 78  ? 1.72964 2.55819 1.14377 0.46229  -0.24049 -0.25685 547 VAL K N     
17043 C CA    . VAL K 78  ? 1.71972 2.52476 1.12609 0.48765  -0.27092 -0.25822 547 VAL K CA    
17044 C C     . VAL K 78  ? 1.69856 2.51838 1.10659 0.47038  -0.28190 -0.24817 547 VAL K C     
17045 O O     . VAL K 78  ? 1.69283 2.53924 1.10672 0.43914  -0.26562 -0.24205 547 VAL K O     
17046 C CB    . VAL K 78  ? 1.61075 2.33280 0.98841 0.49077  -0.28132 -0.25322 547 VAL K CB    
17047 C CG1   . VAL K 78  ? 1.57789 2.28699 0.95461 0.50536  -0.26963 -0.26370 547 VAL K CG1   
17048 C CG2   . VAL K 78  ? 1.58087 2.25498 0.93724 0.45100  -0.27324 -0.23626 547 VAL K CG2   
17049 N N     . ASP K 79  ? 1.70724 2.50946 1.11021 0.49036  -0.30982 -0.24633 548 ASP K N     
17050 C CA    . ASP K 79  ? 1.80639 2.62294 1.21110 0.47600  -0.32261 -0.23646 548 ASP K CA    
17051 C C     . ASP K 79  ? 1.85171 2.60086 1.22518 0.44508  -0.32436 -0.21981 548 ASP K C     
17052 O O     . ASP K 79  ? 1.85351 2.61073 1.22368 0.41006  -0.31162 -0.21170 548 ASP K O     
17053 C CB    . ASP K 79  ? 1.88324 2.71653 1.30009 0.51317  -0.35184 -0.24131 548 ASP K CB    
17054 C CG    . ASP K 79  ? 1.93162 2.74739 1.33863 0.50177  -0.37235 -0.22697 548 ASP K CG    
17055 O OD1   . ASP K 79  ? 1.92392 2.75760 1.33025 0.46831  -0.36370 -0.21853 548 ASP K OD1   
17056 O OD2   . ASP K 79  ? 1.97526 2.75767 1.37437 0.52683  -0.39785 -0.22412 548 ASP K OD2   
17057 N N     . SER K 80  ? 1.92122 2.60446 1.27133 0.45733  -0.33984 -0.21529 549 SER K N     
17058 C CA    . SER K 80  ? 1.85381 2.47478 1.17355 0.43155  -0.34541 -0.19929 549 SER K CA    
17059 C C     . SER K 80  ? 1.67236 2.23662 0.97119 0.41814  -0.33072 -0.19705 549 SER K C     
17060 O O     . SER K 80  ? 1.56041 2.12209 0.86481 0.43589  -0.32317 -0.20760 549 SER K O     
17061 C CB    . SER K 80  ? 1.92898 2.51581 1.23588 0.45259  -0.37727 -0.19243 549 SER K CB    
17062 O OG    . SER K 80  ? 1.96338 2.52098 1.26737 0.48733  -0.38957 -0.20087 549 SER K OG    
17063 N N     . GLU K 81  ? 1.65996 2.18044 0.93478 0.38584  -0.32666 -0.18342 550 GLU K N     
17064 C CA    . GLU K 81  ? 1.70740 2.17068 0.96117 0.37128  -0.31498 -0.17952 550 GLU K CA    
17065 C C     . GLU K 81  ? 1.76729 2.17631 1.00344 0.39668  -0.33588 -0.17973 550 GLU K C     
17066 O O     . GLU K 81  ? 1.77589 2.15100 1.00381 0.39903  -0.32779 -0.18356 550 GLU K O     
17067 C CB    . GLU K 81  ? 1.69745 2.13493 0.93183 0.33019  -0.30516 -0.16594 550 GLU K CB    
17068 C CG    . GLU K 81  ? 1.74491 2.11522 0.95152 0.31284  -0.30040 -0.15784 550 GLU K CG    
17069 C CD    . GLU K 81  ? 1.83062 2.14994 1.01083 0.31916  -0.32601 -0.14761 550 GLU K CD    
17070 O OE1   . GLU K 81  ? 1.87815 2.15907 1.04873 0.33991  -0.33716 -0.15004 550 GLU K OE1   
17071 O OE2   . GLU K 81  ? 1.84765 2.16471 1.01596 0.30288  -0.33518 -0.13700 550 GLU K OE2   
17072 N N     . LYS K 82  ? 1.76588 2.16643 0.99693 0.41625  -0.36324 -0.17579 551 LYS K N     
17073 C CA    . LYS K 82  ? 1.80397 2.15409 1.01989 0.44394  -0.38545 -0.17683 551 LYS K CA    
17074 C C     . LYS K 82  ? 1.88521 2.25562 1.11954 0.47922  -0.38504 -0.19559 551 LYS K C     
17075 O O     . LYS K 82  ? 1.97601 2.30251 1.19749 0.49098  -0.38787 -0.20073 551 LYS K O     
17076 C CB    . LYS K 82  ? 1.77323 2.11440 0.98274 0.45769  -0.41472 -0.16740 551 LYS K CB    
17077 C CG    . LYS K 82  ? 1.77372 2.04556 0.95806 0.47500  -0.43890 -0.16128 551 LYS K CG    
17078 C CD    . LYS K 82  ? 1.74963 2.02673 0.94849 0.52169  -0.45721 -0.17558 551 LYS K CD    
17079 C CE    . LYS K 82  ? 1.75936 1.96232 0.93204 0.53772  -0.48146 -0.16943 551 LYS K CE    
17080 N NZ    . LYS K 82  ? 1.74845 1.89334 0.89204 0.50973  -0.47056 -0.16184 551 LYS K NZ    
17081 N N     . THR K 83  ? 1.85295 2.29133 1.11707 0.49579  -0.38127 -0.20676 552 THR K N     
17082 C CA    . THR K 83  ? 1.77564 2.24132 1.05786 0.52604  -0.37637 -0.22576 552 THR K CA    
17083 C C     . THR K 83  ? 1.67936 2.14207 0.96085 0.50741  -0.34807 -0.23006 552 THR K C     
17084 O O     . THR K 83  ? 1.60682 2.06522 0.89147 0.52838  -0.34504 -0.24344 552 THR K O     
17085 C CB    . THR K 83  ? 1.78309 2.32766 1.09799 0.54492  -0.37669 -0.23609 552 THR K CB    
17086 O OG1   . THR K 83  ? 1.79947 2.38533 1.12419 0.51267  -0.36036 -0.22809 552 THR K OG1   
17087 C CG2   . THR K 83  ? 1.78557 2.33104 1.10555 0.57605  -0.40762 -0.23621 552 THR K CG2   
17088 N N     . GLY K 84  ? 1.67331 2.13660 0.95046 0.46852  -0.32782 -0.21892 553 GLY K N     
17089 C CA    . GLY K 84  ? 1.51472 1.96432 0.78907 0.44895  -0.30266 -0.21961 553 GLY K CA    
17090 C C     . GLY K 84  ? 1.61547 1.99584 0.86562 0.45105  -0.30917 -0.21807 553 GLY K C     
17091 O O     . GLY K 84  ? 1.64049 2.01440 0.89367 0.46111  -0.29996 -0.22780 553 GLY K O     
17092 N N     . ARG K 85  ? 1.62702 1.95572 0.85250 0.44112  -0.32552 -0.20574 554 ARG K N     
17093 C CA    . ARG K 85  ? 1.68337 1.94518 0.88455 0.44323  -0.33402 -0.20410 554 ARG K CA    
17094 C C     . ARG K 85  ? 1.76363 2.01476 0.96628 0.48420  -0.35286 -0.21900 554 ARG K C     
17095 O O     . ARG K 85  ? 1.79784 2.01355 0.99065 0.49034  -0.35161 -0.22575 554 ARG K O     
17096 C CB    . ARG K 85  ? 1.68260 1.89289 0.85607 0.42620  -0.34969 -0.18742 554 ARG K CB    
17097 C CG    . ARG K 85  ? 1.67294 1.89678 0.84301 0.39186  -0.33993 -0.17332 554 ARG K CG    
17098 C CD    . ARG K 85  ? 1.81624 1.98746 0.95694 0.38209  -0.35985 -0.15807 554 ARG K CD    
17099 N NE    . ARG K 85  ? 1.97427 2.17153 1.11704 0.37664  -0.37067 -0.14919 554 ARG K NE    
17100 C CZ    . ARG K 85  ? 2.06643 2.23141 1.18954 0.37936  -0.39434 -0.13701 554 ARG K CZ    
17101 N NH1   . ARG K 85  ? 2.12265 2.22574 1.22172 0.38734  -0.40974 -0.13206 554 ARG K NH1   
17102 N NH2   . ARG K 85  ? 2.05603 2.25041 1.18321 0.37352  -0.40301 -0.12931 554 ARG K NH2   
17103 N N     . ASP K 86  ? 1.77662 2.05802 0.99179 0.51288  -0.37110 -0.22499 555 ASP K N     
17104 C CA    . ASP K 86  ? 1.86421 2.13613 1.08307 0.55394  -0.38966 -0.24054 555 ASP K CA    
17105 C C     . ASP K 86  ? 1.87162 2.17834 1.10744 0.56805  -0.37210 -0.25937 555 ASP K C     
17106 O O     . ASP K 86  ? 1.93962 2.21429 1.17021 0.58586  -0.37693 -0.27073 555 ASP K O     
17107 C CB    . ASP K 86  ? 1.90913 2.21139 1.14398 0.58050  -0.41060 -0.24212 555 ASP K CB    
17108 C CG    . ASP K 86  ? 1.93289 2.18816 1.14734 0.57512  -0.43428 -0.22455 555 ASP K CG    
17109 O OD1   . ASP K 86  ? 1.93317 2.21699 1.15842 0.58787  -0.44975 -0.22075 555 ASP K OD1   
17110 O OD2   . ASP K 86  ? 1.92746 2.11872 1.11501 0.55772  -0.43746 -0.21408 555 ASP K OD2   
17111 N N     . CYS K 87  ? 1.82228 2.19264 1.08082 0.55749  -0.34986 -0.26187 556 CYS K N     
17112 C CA    . CYS K 87  ? 1.73769 2.14319 1.01260 0.56672  -0.33039 -0.27695 556 CYS K CA    
17113 C C     . CYS K 87  ? 1.61983 1.98477 0.88177 0.54434  -0.31358 -0.27336 556 CYS K C     
17114 O O     . CYS K 87  ? 1.47243 1.83356 0.73638 0.56009  -0.30925 -0.28695 556 CYS K O     
17115 C CB    . CYS K 87  ? 1.62804 2.10820 0.92975 0.55648  -0.31012 -0.27710 556 CYS K CB    
17116 S SG    . CYS K 87  ? 1.64913 2.19398 0.97423 0.58925  -0.32719 -0.28724 556 CYS K SG    
17117 N N     . ILE K 88  ? 1.65731 1.99260 0.90630 0.50802  -0.30454 -0.25569 557 ILE K N     
17118 C CA    . ILE K 88  ? 1.70482 2.00051 0.94208 0.48598  -0.29006 -0.25100 557 ILE K CA    
17119 C C     . ILE K 88  ? 1.81458 2.05128 1.03079 0.50355  -0.30904 -0.25796 557 ILE K C     
17120 O O     . ILE K 88  ? 1.75265 1.97658 0.96875 0.50700  -0.30090 -0.26653 557 ILE K O     
17121 C CB    . ILE K 88  ? 1.71225 1.98744 0.93858 0.44586  -0.27940 -0.23170 557 ILE K CB    
17122 C CG1   . ILE K 88  ? 1.69219 2.02180 0.93956 0.42517  -0.25528 -0.22702 557 ILE K CG1   
17123 C CG2   . ILE K 88  ? 1.71198 1.93463 0.92119 0.42651  -0.27211 -0.22631 557 ILE K CG2   
17124 C CD1   . ILE K 88  ? 1.68055 1.99424 0.91768 0.38782  -0.24589 -0.21044 557 ILE K CD1   
17125 N N     . GLN K 89  ? 1.87898 2.07911 1.07730 0.51529  -0.33555 -0.25430 558 GLN K N     
17126 C CA    . GLN K 89  ? 1.93613 2.07416 1.11152 0.53047  -0.35574 -0.25982 558 GLN K CA    
17127 C C     . GLN K 89  ? 1.92865 2.07928 1.11665 0.56859  -0.36372 -0.28201 558 GLN K C     
17128 O O     . GLN K 89  ? 1.96682 2.07954 1.14527 0.57574  -0.36701 -0.29139 558 GLN K O     
17129 C CB    . GLN K 89  ? 1.92515 2.01862 1.08503 0.52964  -0.37958 -0.24617 558 GLN K CB    
17130 C CG    . GLN K 89  ? 1.92560 1.94370 1.06354 0.53044  -0.39469 -0.24443 558 GLN K CG    
17131 C CD    . GLN K 89  ? 1.89614 1.87589 1.01288 0.49242  -0.38346 -0.22961 558 GLN K CD    
17132 O OE1   . GLN K 89  ? 1.83634 1.83946 0.95220 0.46535  -0.36789 -0.21812 558 GLN K OE1   
17133 N NE2   . GLN K 89  ? 1.92506 1.84620 1.02543 0.49007  -0.39104 -0.23067 558 GLN K NE2   
17134 N N     . TYR K 90  ? 1.92087 2.12648 1.13135 0.59285  -0.36614 -0.29168 559 TYR K N     
17135 C CA    . TYR K 90  ? 1.95418 2.17678 1.17819 0.62953  -0.37164 -0.31453 559 TYR K CA    
17136 C C     . TYR K 90  ? 1.90721 2.15726 1.13540 0.62585  -0.34899 -0.32655 559 TYR K C     
17137 O O     . TYR K 90  ? 1.96184 2.19384 1.18713 0.64494  -0.35292 -0.34317 559 TYR K O     
17138 C CB    . TYR K 90  ? 1.98840 2.26821 1.23723 0.65589  -0.37853 -0.32202 559 TYR K CB    
17139 C CG    . TYR K 90  ? 2.03603 2.34294 1.30123 0.69387  -0.38106 -0.34729 559 TYR K CG    
17140 C CD1   . TYR K 90  ? 2.09742 2.35672 1.35645 0.72196  -0.40226 -0.35960 559 TYR K CD1   
17141 C CD2   . TYR K 90  ? 2.01487 2.39407 1.30102 0.70095  -0.36172 -0.35916 559 TYR K CD2   
17142 C CE1   . TYR K 90  ? 2.11195 2.39605 1.38563 0.75718  -0.40413 -0.38466 559 TYR K CE1   
17143 C CE2   . TYR K 90  ? 2.02544 2.43208 1.32565 0.73537  -0.36299 -0.38313 559 TYR K CE2   
17144 C CZ    . TYR K 90  ? 2.06584 2.42508 1.35984 0.76381  -0.38417 -0.39660 559 TYR K CZ    
17145 O OH    . TYR K 90  ? 2.05503 2.44168 1.36277 0.79852  -0.38501 -0.42232 559 TYR K OH    
17146 N N     . ILE K 91  ? 1.91025 2.20043 1.15353 0.59767  -0.32224 -0.31568 560 ILE K N     
17147 C CA    . ILE K 91  ? 1.85362 2.16588 1.10977 0.58783  -0.29729 -0.32041 560 ILE K CA    
17148 C C     . ILE K 91  ? 1.79174 2.04445 1.02923 0.57071  -0.29583 -0.31627 560 ILE K C     
17149 O O     . ILE K 91  ? 1.48427 1.73503 0.72526 0.57840  -0.28922 -0.32776 560 ILE K O     
17150 C CB    . ILE K 91  ? 1.57333 1.93735 0.84948 0.56070  -0.27111 -0.30736 560 ILE K CB    
17151 C CG1   . ILE K 91  ? 1.42586 1.85905 0.72480 0.58183  -0.26961 -0.31694 560 ILE K CG1   
17152 C CG2   . ILE K 91  ? 1.40267 1.77407 0.68750 0.54123  -0.24609 -0.30430 560 ILE K CG2   
17153 C CD1   . ILE K 91  ? 1.38530 1.87057 0.70364 0.55635  -0.24538 -0.30538 560 ILE K CD1   
17154 N N     . LYS K 92  ? 1.75785 1.96212 0.97520 0.54784  -0.30303 -0.30032 561 LYS K N     
17155 C CA    . LYS K 92  ? 1.85190 1.99952 1.05055 0.53094  -0.30320 -0.29617 561 LYS K CA    
17156 C C     . LYS K 92  ? 1.96118 2.06499 1.14340 0.55887  -0.32617 -0.31321 561 LYS K C     
17157 O O     . LYS K 92  ? 1.95611 2.03277 1.13228 0.55402  -0.32240 -0.31887 561 LYS K O     
17158 C CB    . LYS K 92  ? 1.82784 1.93782 1.00834 0.50088  -0.30606 -0.27553 561 LYS K CB    
17159 C CG    . LYS K 92  ? 1.82492 1.88020 0.98649 0.47902  -0.30435 -0.26918 561 LYS K CG    
17160 C CD    . LYS K 92  ? 1.81616 1.83792 0.95903 0.45122  -0.30799 -0.24953 561 LYS K CD    
17161 C CE    . LYS K 92  ? 1.76483 1.83104 0.92331 0.42869  -0.28844 -0.23666 561 LYS K CE    
17162 N NZ    . LYS K 92  ? 1.74948 1.78865 0.88983 0.40600  -0.29476 -0.21954 561 LYS K NZ    
17163 N N     . GLU K 93  ? 2.01073 2.10695 1.18597 0.58844  -0.35086 -0.32190 562 GLU K N     
17164 C CA    . GLU K 93  ? 2.03011 2.08716 1.19908 0.61652  -0.37051 -0.33916 562 GLU K CA    
17165 C C     . GLU K 93  ? 2.04488 2.14289 1.22688 0.64150  -0.36218 -0.36339 562 GLU K C     
17166 O O     . GLU K 93  ? 2.08986 2.15669 1.26389 0.65257  -0.36817 -0.37838 562 GLU K O     
17167 C CB    . GLU K 93  ? 2.01775 2.05657 1.18985 0.63916  -0.39504 -0.33801 562 GLU K CB    
17168 C CG    . GLU K 93  ? 2.01206 1.99825 1.16630 0.61774  -0.40802 -0.31525 562 GLU K CG    
17169 C CD    . GLU K 93  ? 2.01551 1.98626 1.17316 0.64218  -0.43316 -0.31320 562 GLU K CD    
17170 O OE1   . GLU K 93  ? 2.02275 1.99510 1.19100 0.67753  -0.44575 -0.33200 562 GLU K OE1   
17171 O OE2   . GLU K 93  ? 1.99611 1.95341 1.14564 0.62657  -0.44056 -0.29301 562 GLU K OE2   
17172 N N     . GLN K 94  ? 2.00150 2.16963 1.20816 0.64788  -0.34640 -0.36616 563 GLN K N     
17173 C CA    . GLN K 94  ? 2.04359 2.25668 1.26988 0.66986  -0.33566 -0.38630 563 GLN K CA    
17174 C C     . GLN K 94  ? 2.04821 2.27357 1.28530 0.64619  -0.31010 -0.38186 563 GLN K C     
17175 O O     . GLN K 94  ? 2.05883 2.31884 1.31160 0.66164  -0.30091 -0.39664 563 GLN K O     
17176 C CB    . GLN K 94  ? 2.06828 2.35412 1.31855 0.68457  -0.32825 -0.38972 563 GLN K CB    
17177 C CG    . GLN K 94  ? 2.13869 2.42461 1.38813 0.71752  -0.35392 -0.39940 563 GLN K CG    
17178 C CD    . GLN K 94  ? 2.21128 2.49296 1.46633 0.75665  -0.36634 -0.42626 563 GLN K CD    
17179 O OE1   . GLN K 94  ? 2.21770 2.55674 1.48871 0.77653  -0.35591 -0.44375 563 GLN K OE1   
17180 N NE2   . GLN K 94  ? 2.26365 2.47685 1.50536 0.76763  -0.38849 -0.42996 563 GLN K NE2   
17181 N N     . ARG K 95  ? 1.97219 2.06419 1.66356 0.62433  -0.46589 0.20205  564 ARG K N     
17182 C CA    . ARG K 95  ? 1.89385 1.91584 1.55093 0.61221  -0.47458 0.18669  564 ARG K CA    
17183 C C     . ARG K 95  ? 1.82953 1.83636 1.44907 0.61526  -0.43814 0.16186  564 ARG K C     
17184 O O     . ARG K 95  ? 1.79977 1.71132 1.35965 0.62809  -0.44156 0.14919  564 ARG K O     
17185 C CB    . ARG K 95  ? 1.91511 1.82312 1.53455 0.61651  -0.50457 0.19063  564 ARG K CB    
17186 C CG    . ARG K 95  ? 1.84791 1.76814 1.51643 0.59116  -0.52486 0.21250  564 ARG K CG    
17187 C CD    . ARG K 95  ? 1.86184 1.67527 1.49493 0.58973  -0.54262 0.21330  564 ARG K CD    
17188 N NE    . ARG K 95  ? 1.83317 1.59786 1.45891 0.56582  -0.55727 0.20740  564 ARG K NE    
17189 C CZ    . ARG K 95  ? 1.84140 1.51504 1.43475 0.56043  -0.57224 0.20443  564 ARG K CZ    
17190 N NH1   . ARG K 95  ? 1.92768 1.54605 1.49002 0.57740  -0.57520 0.20571  564 ARG K NH1   
17191 N NH2   . ARG K 95  ? 1.76458 1.40395 1.35669 0.53831  -0.58418 0.19942  564 ARG K NH2   
17192 N N     . GLY K 96  ? 1.75727 1.85887 1.41139 0.60200  -0.40381 0.15563  565 GLY K N     
17193 C CA    . GLY K 96  ? 1.73053 1.83231 1.35602 0.60443  -0.36664 0.13516  565 GLY K CA    
17194 C C     . GLY K 96  ? 1.59575 1.73375 1.23695 0.57227  -0.35216 0.11986  565 GLY K C     
17195 O O     . GLY K 96  ? 1.53757 1.69270 1.20810 0.54910  -0.37108 0.12326  565 GLY K O     
17196 N N     . GLU K 97  ? 1.63090 1.78019 1.25183 0.57160  -0.31731 0.10301  566 GLU K N     
17197 C CA    . GLU K 97  ? 1.61470 1.79249 1.24423 0.54261  -0.30090 0.08652  566 GLU K CA    
17198 C C     . GLU K 97  ? 1.51885 1.81474 1.21417 0.51719  -0.28989 0.09240  566 GLU K C     
17199 O O     . GLU K 97  ? 1.49655 1.86295 1.21824 0.52264  -0.27150 0.10018  566 GLU K O     
17200 C CB    . GLU K 97  ? 1.71489 1.87025 1.30256 0.54905  -0.26708 0.06854  566 GLU K CB    
17201 C CG    . GLU K 97  ? 1.81309 1.85055 1.33220 0.56088  -0.27594 0.05577  566 GLU K CG    
17202 C CD    . GLU K 97  ? 1.80695 1.82910 1.31627 0.53475  -0.27081 0.03831  566 GLU K CD    
17203 O OE1   . GLU K 97  ? 1.76148 1.86402 1.30840 0.51064  -0.25053 0.03246  566 GLU K OE1   
17204 O OE2   . GLU K 97  ? 1.83229 1.76001 1.29488 0.53840  -0.28773 0.03044  566 GLU K OE2   
17205 N N     . PRO K 98  ? 1.45080 1.77102 1.17357 0.48992  -0.30078 0.08939  567 PRO K N     
17206 C CA    . PRO K 98  ? 1.36459 1.79421 1.14346 0.46441  -0.28785 0.09225  567 PRO K CA    
17207 C C     . PRO K 98  ? 1.30118 1.77471 1.07656 0.45187  -0.25096 0.07562  567 PRO K C     
17208 O O     . PRO K 98  ? 1.28267 1.70727 1.02262 0.44679  -0.24025 0.05746  567 PRO K O     
17209 C CB    . PRO K 98  ? 1.24719 1.67207 1.04534 0.44192  -0.30871 0.09062  567 PRO K CB    
17210 C CG    . PRO K 98  ? 1.34801 1.67373 1.11394 0.45843  -0.34040 0.09615  567 PRO K CG    
17211 C CD    . PRO K 98  ? 1.44622 1.69677 1.15420 0.48312  -0.32977 0.08705  567 PRO K CD    
17212 N N     . GLU K 99  ? 1.25006 1.81567 1.06255 0.44600  -0.23290 0.08296  568 GLU K N     
17213 C CA    . GLU K 99  ? 1.24442 1.86431 1.06135 0.43130  -0.19925 0.07047  568 GLU K CA    
17214 C C     . GLU K 99  ? 1.19009 1.90940 1.05872 0.40132  -0.19487 0.07307  568 GLU K C     
17215 O O     . GLU K 99  ? 1.12484 1.86993 1.02405 0.39328  -0.21609 0.08439  568 GLU K O     
17216 C CB    . GLU K 99  ? 1.34093 1.97722 1.14993 0.45414  -0.17825 0.07677  568 GLU K CB    
17217 C CG    . GLU K 99  ? 1.49566 2.03365 1.25066 0.48745  -0.18180 0.07530  568 GLU K CG    
17218 C CD    . GLU K 99  ? 1.60190 2.07653 1.30591 0.48639  -0.16364 0.05463  568 GLU K CD    
17219 O OE1   . GLU K 99  ? 1.61490 2.08950 1.31728 0.46054  -0.16030 0.04018  568 GLU K OE1   
17220 O OE2   . GLU K 99  ? 1.65408 2.07634 1.31755 0.51247  -0.15250 0.05299  568 GLU K OE2   
17221 N N     . THR K 100 ? 1.17391 1.94845 1.05065 0.38396  -0.16723 0.06284  569 THR K N     
17222 C CA    . THR K 100 ? 1.18006 2.04528 1.09867 0.35373  -0.16067 0.06237  569 THR K CA    
17223 C C     . THR K 100 ? 1.22359 2.17326 1.17285 0.35483  -0.14435 0.07510  569 THR K C     
17224 O O     . THR K 100 ? 1.31970 2.27077 1.25440 0.36370  -0.12211 0.07165  569 THR K O     
17225 C CB    . THR K 100 ? 1.08206 1.94167 0.98550 0.32812  -0.14490 0.03925  569 THR K CB    
17226 O OG1   . THR K 100 ? 1.08319 1.89137 0.97684 0.32097  -0.16398 0.03106  569 THR K OG1   
17227 C CG2   . THR K 100 ? 1.04112 1.99809 0.98041 0.29888  -0.13000 0.03728  569 THR K CG2   
17228 N N     . PHE K 101 ? 1.19049 2.21078 1.18270 0.34594  -0.15564 0.09093  570 PHE K N     
17229 C CA    . PHE K 101 ? 1.21920 2.32315 1.24567 0.34666  -0.14502 0.10626  570 PHE K CA    
17230 C C     . PHE K 101 ? 1.23250 2.42184 1.28747 0.31157  -0.13243 0.10059  570 PHE K C     
17231 O O     . PHE K 101 ? 1.20489 2.40637 1.26823 0.28912  -0.14152 0.09380  570 PHE K O     
17232 C CB    . PHE K 101 ? 1.23972 2.36234 1.29296 0.36278  -0.16824 0.13066  570 PHE K CB    
17233 C CG    . PHE K 101 ? 1.28202 2.32336 1.30709 0.39843  -0.18119 0.13775  570 PHE K CG    
17234 C CD1   . PHE K 101 ? 1.30473 2.31318 1.30350 0.42248  -0.16333 0.13464  570 PHE K CD1   
17235 C CD2   . PHE K 101 ? 1.27545 2.27139 1.29849 0.40759  -0.21106 0.14750  570 PHE K CD2   
17236 C CE1   . PHE K 101 ? 1.34240 2.27149 1.31003 0.45603  -0.17492 0.13981  570 PHE K CE1   
17237 C CE2   . PHE K 101 ? 1.30243 2.21855 1.29579 0.43963  -0.22480 0.15354  570 PHE K CE2   
17238 C CZ    . PHE K 101 ? 1.34736 2.22828 1.31105 0.46429  -0.20661 0.14887  570 PHE K CZ    
17239 N N     . LEU K 102 ? 1.29376 2.54181 1.36322 0.30709  -0.11147 0.10363  571 LEU K N     
17240 C CA    . LEU K 102 ? 1.31126 2.64254 1.40683 0.27352  -0.10002 0.09975  571 LEU K CA    
17241 C C     . LEU K 102 ? 1.42295 2.84040 1.56207 0.27451  -0.10281 0.12300  571 LEU K C     
17242 O O     . LEU K 102 ? 1.46304 2.90673 1.61152 0.28823  -0.08872 0.13236  571 LEU K O     
17243 C CB    . LEU K 102 ? 1.24182 2.57145 1.31796 0.26117  -0.07350 0.08295  571 LEU K CB    
17244 C CG    . LEU K 102 ? 1.20398 2.44207 1.23306 0.26432  -0.06884 0.06125  571 LEU K CG    
17245 C CD1   . LEU K 102 ? 1.21900 2.46305 1.23177 0.25104  -0.04226 0.04779  571 LEU K CD1   
17246 C CD2   . LEU K 102 ? 1.14590 2.35969 1.16878 0.24547  -0.08377 0.04822  571 LEU K CD2   
17247 N N     . PRO K 103 ? 1.33842 2.80254 1.50569 0.26090  -0.12058 0.13397  572 PRO K N     
17248 C CA    . PRO K 103 ? 1.31773 2.86878 1.52690 0.25777  -0.12391 0.15623  572 PRO K CA    
17249 C C     . PRO K 103 ? 1.23556 2.86141 1.46118 0.22973  -0.10502 0.15157  572 PRO K C     
17250 O O     . PRO K 103 ? 1.31267 2.92268 1.51672 0.21128  -0.08989 0.13054  572 PRO K O     
17251 C CB    . PRO K 103 ? 1.28886 2.86072 1.51623 0.24663  -0.14776 0.16599  572 PRO K CB    
17252 C CG    . PRO K 103 ? 1.34466 2.82919 1.54200 0.25668  -0.15965 0.15472  572 PRO K CG    
17253 C CD    . PRO K 103 ? 1.36942 2.80317 1.53153 0.25278  -0.14036 0.12974  572 PRO K CD    
17254 N N     . LEU K 104 ? 1.41717 3.12341 1.68068 0.22555  -0.10699 0.17160  573 LEU K N     
17255 C CA    . LEU K 104 ? 0.81521 2.59754 1.09730 0.19595  -0.09294 0.16964  573 LEU K CA    
17256 C C     . LEU K 104 ? 0.78594 2.64098 1.09522 0.16844  -0.10703 0.17903  573 LEU K C     
17257 O O     . LEU K 104 ? 0.77597 2.66783 1.08372 0.13523  -0.10013 0.16687  573 LEU K O     
17258 C CB    . LEU K 104 ? 0.82350 2.64569 1.12785 0.21204  -0.07886 0.18504  573 LEU K CB    
17259 C CG    . LEU K 104 ? 0.84445 2.64541 1.12851 0.21091  -0.05263 0.17012  573 LEU K CG    
17260 C CD1   . LEU K 104 ? 0.87591 2.57619 1.11837 0.23910  -0.04814 0.15737  573 LEU K CD1   
17261 C CD2   . LEU K 104 ? 0.84611 2.71042 1.16282 0.21961  -0.03858 0.18827  573 LEU K CD2   
17262 N N     . ASP K 105 ? 0.84017 2.71373 1.17156 0.18100  -0.12729 0.20028  574 ASP K N     
17263 C CA    . ASP K 105 ? 0.94021 2.87424 1.29211 0.15455  -0.13995 0.21004  574 ASP K CA    
17264 C C     . ASP K 105 ? 1.02854 2.93749 1.35932 0.13391  -0.14629 0.19226  574 ASP K C     
17265 O O     . ASP K 105 ? 0.98837 2.92440 1.31530 0.10113  -0.14278 0.18647  574 ASP K O     
17266 C CB    . ASP K 105 ? 0.93913 2.85425 1.30293 0.17013  -0.15231 0.23472  574 ASP K CB    
17267 C CG    . ASP K 105 ? 0.93774 2.78465 1.28949 0.19744  -0.16847 0.23756  574 ASP K CG    
17268 O OD1   . ASP K 105 ? 0.95286 2.76658 1.28761 0.21223  -0.16998 0.22301  574 ASP K OD1   
17269 O OD2   . ASP K 105 ? 0.93224 2.75666 1.29068 0.20338  -0.18086 0.25466  574 ASP K OD2   
17270 N N     . TYR K 106 ? 1.04912 2.88242 1.35616 0.15155  -0.15137 0.18183  575 TYR K N     
17271 C CA    . TYR K 106 ? 1.10060 2.90363 1.38972 0.13639  -0.15752 0.16640  575 TYR K CA    
17272 C C     . TYR K 106 ? 1.07107 2.80750 1.32416 0.13399  -0.14265 0.13799  575 TYR K C     
17273 O O     . TYR K 106 ? 1.06020 2.74013 1.29475 0.13734  -0.14915 0.12680  575 TYR K O     
17274 C CB    . TYR K 106 ? 1.15530 2.92452 1.44972 0.15552  -0.17983 0.18107  575 TYR K CB    
17275 C CG    . TYR K 106 ? 1.19197 2.97521 1.49959 0.14139  -0.18474 0.19969  575 TYR K CG    
17276 C CD1   . TYR K 106 ? 1.21087 2.95337 1.52469 0.15960  -0.19956 0.21873  575 TYR K CD1   
17277 C CD2   . TYR K 106 ? 1.19643 3.02971 1.50735 0.10923  -0.17525 0.19783  575 TYR K CD2   
17278 C CE1   . TYR K 106 ? 1.21441 2.96877 1.53968 0.14619  -0.20432 0.23547  575 TYR K CE1   
17279 C CE2   . TYR K 106 ? 1.19231 3.03671 1.51177 0.09712  -0.18010 0.21500  575 TYR K CE2   
17280 C CZ    . TYR K 106 ? 1.20375 3.01001 1.53144 0.11564  -0.19433 0.23378  575 TYR K CZ    
17281 O OH    . TYR K 106 ? 1.20145 3.01975 1.53789 0.10319  -0.19958 0.25081  575 TYR K OH    
17282 N N     . LEU K 107 ? 1.15289 2.89601 1.39711 0.12778  -0.12324 0.12734  576 LEU K N     
17283 C CA    . LEU K 107 ? 1.03936 2.72841 1.24970 0.11951  -0.10838 0.10022  576 LEU K CA    
17284 C C     . LEU K 107 ? 0.96595 2.69779 1.17317 0.08187  -0.10062 0.08430  576 LEU K C     
17285 O O     . LEU K 107 ? 0.92092 2.72597 1.14819 0.06260  -0.09708 0.09225  576 LEU K O     
17286 C CB    . LEU K 107 ? 1.02264 2.68980 1.22185 0.13365  -0.09093 0.09757  576 LEU K CB    
17287 C CG    . LEU K 107 ? 0.98454 2.57202 1.14382 0.13686  -0.07886 0.07355  576 LEU K CG    
17288 C CD1   . LEU K 107 ? 0.96013 2.46418 1.09948 0.16543  -0.09162 0.07327  576 LEU K CD1   
17289 C CD2   . LEU K 107 ? 0.98130 2.57066 1.13342 0.14101  -0.05789 0.07157  576 LEU K CD2   
17290 N N     . GLU K 108 ? 0.82346 2.50802 1.00494 0.07172  -0.09890 0.06198  577 GLU K N     
17291 C CA    . GLU K 108 ? 0.79107 2.50382 0.96331 0.03783  -0.09160 0.04353  577 GLU K CA    
17292 C C     . GLU K 108 ? 0.94662 2.63295 1.09435 0.02698  -0.07294 0.02355  577 GLU K C     
17293 O O     . GLU K 108 ? 0.82973 2.44285 0.95009 0.03681  -0.06813 0.00734  577 GLU K O     
17294 C CB    . GLU K 108 ? 0.78874 2.46824 0.94902 0.03331  -0.09968 0.03090  577 GLU K CB    
17295 C CG    . GLU K 108 ? 0.78901 2.49837 0.93859 -0.00002 -0.09240 0.01188  577 GLU K CG    
17296 C CD    . GLU K 108 ? 0.78378 2.47740 0.92973 -0.00311 -0.10050 0.00455  577 GLU K CD    
17297 O OE1   . GLU K 108 ? 0.79772 2.44830 0.91958 -0.01125 -0.09317 -0.01953 577 GLU K OE1   
17298 O OE2   . GLU K 108 ? 0.76687 2.49192 0.93501 0.00273  -0.11400 0.02358  577 GLU K OE2   
17299 N N     . VAL K 109 ? 0.93757 2.68348 1.09550 0.00587  -0.06354 0.02593  578 VAL K N     
17300 C CA    . VAL K 109 ? 1.02660 2.75694 1.16401 -0.00926 -0.04632 0.00902  578 VAL K CA    
17301 C C     . VAL K 109 ? 1.02344 2.80565 1.15929 -0.04789 -0.04322 -0.00185 578 VAL K C     
17302 O O     . VAL K 109 ? 0.98934 2.82978 1.14337 -0.06159 -0.05297 0.00755  578 VAL K O     
17303 C CB    . VAL K 109 ? 1.10007 2.84802 1.25052 0.00375  -0.03566 0.02378  578 VAL K CB    
17304 C CG1   . VAL K 109 ? 1.12349 2.81937 1.27246 0.04352  -0.03893 0.03489  578 VAL K CG1   
17305 C CG2   . VAL K 109 ? 1.07678 2.91835 1.26405 -0.00928 -0.03880 0.04496  578 VAL K CG2   
17306 N N     . LYS K 110 ? 1.08141 2.83873 1.19260 -0.06582 -0.03021 -0.02186 579 LYS K N     
17307 C CA    . LYS K 110 ? 1.06015 2.86264 1.16694 -0.10295 -0.02525 -0.03164 579 LYS K CA    
17308 C C     . LYS K 110 ? 1.07999 2.91058 1.19658 -0.10961 -0.01329 -0.02294 579 LYS K C     
17309 O O     . LYS K 110 ? 1.10548 2.89110 1.21322 -0.09008 -0.00332 -0.02309 579 LYS K O     
17310 C CB    . LYS K 110 ? 1.01042 2.75971 1.07967 -0.12084 -0.02030 -0.06245 579 LYS K CB    
17311 C CG    . LYS K 110 ? 0.97872 2.77090 1.04089 -0.15630 -0.02312 -0.07396 579 LYS K CG    
17312 C CD    . LYS K 110 ? 0.96305 2.69499 0.98834 -0.16712 -0.01932 -0.10449 579 LYS K CD    
17313 C CE    . LYS K 110 ? 0.93634 2.70611 0.95191 -0.19743 -0.02319 -0.11625 579 LYS K CE    
17314 N NZ    . LYS K 110 ? 0.88711 2.69133 0.92071 -0.18890 -0.03443 -0.10409 579 LYS K NZ    
17315 N N     . PRO K 111 ? 1.10892 3.01421 1.24456 -0.13608 -0.01426 -0.01363 580 PRO K N     
17316 C CA    . PRO K 111 ? 1.08372 3.02090 1.23266 -0.14431 -0.00263 -0.00381 580 PRO K CA    
17317 C C     . PRO K 111 ? 1.13061 3.01485 1.24569 -0.15890 0.01112  -0.02641 580 PRO K C     
17318 O O     . PRO K 111 ? 1.19434 3.03585 1.27745 -0.17423 0.00992  -0.05080 580 PRO K O     
17319 C CB    . PRO K 111 ? 1.05665 3.08153 1.22918 -0.17546 -0.01058 0.00776  580 PRO K CB    
17320 C CG    . PRO K 111 ? 1.05346 3.09985 1.23529 -0.17057 -0.02660 0.01413  580 PRO K CG    
17321 C CD    . PRO K 111 ? 1.09141 3.06064 1.24228 -0.15606 -0.02742 -0.00651 580 PRO K CD    
17322 N N     . THR K 112 ? 1.12933 3.01599 1.25191 -0.15279 0.02470  -0.01741 581 THR K N     
17323 C CA    . THR K 112 ? 1.19193 3.02530 1.28288 -0.16359 0.03859  -0.03565 581 THR K CA    
17324 C C     . THR K 112 ? 1.30128 3.15742 1.37866 -0.20782 0.03737  -0.05038 581 THR K C     
17325 O O     . THR K 112 ? 1.32302 3.25404 1.42515 -0.23116 0.03222  -0.03780 581 THR K O     
17326 C CB    . THR K 112 ? 1.06141 2.90394 1.16688 -0.14892 0.05447  -0.01946 581 THR K CB    
17327 O OG1   . THR K 112 ? 1.00854 2.85305 1.13533 -0.10978 0.05297  -0.00037 581 THR K OG1   
17328 C CG2   . THR K 112 ? 1.04745 2.81244 1.11434 -0.14734 0.06840  -0.03764 581 THR K CG2   
17329 N N     . ASP K 113 ? 1.38341 3.17222 1.42027 -0.21920 0.04067  -0.07709 582 ASP K N     
17330 C CA    . ASP K 113 ? 1.47140 3.26646 1.48727 -0.25968 0.03811  -0.09542 582 ASP K CA    
17331 C C     . ASP K 113 ? 1.55822 3.39664 1.58581 -0.28581 0.04643  -0.08556 582 ASP K C     
17332 O O     . ASP K 113 ? 1.62856 3.43234 1.64511 -0.28211 0.05988  -0.08694 582 ASP K O     
17333 C CB    . ASP K 113 ? 1.47055 3.17670 1.44101 -0.26108 0.04064  -0.12534 582 ASP K CB    
17334 C CG    . ASP K 113 ? 1.44896 3.15490 1.39529 -0.29538 0.03338  -0.14735 582 ASP K CG    
17335 O OD1   . ASP K 113 ? 1.44656 3.21438 1.40406 -0.32576 0.02896  -0.14143 582 ASP K OD1   
17336 O OD2   . ASP K 113 ? 1.45216 3.09466 1.36762 -0.29155 0.03171  -0.17065 582 ASP K OD2   
17337 N N     . GLU K 114 ? 1.49679 3.41231 1.54725 -0.31286 0.03790  -0.07427 583 GLU K N     
17338 C CA    . GLU K 114 ? 1.40023 3.36800 1.46908 -0.33936 0.04338  -0.06088 583 GLU K CA    
17339 C C     . GLU K 114 ? 1.44864 3.37482 1.48043 -0.37247 0.04755  -0.08313 583 GLU K C     
17340 O O     . GLU K 114 ? 1.42075 3.36193 1.45993 -0.38743 0.05721  -0.07465 583 GLU K O     
17341 C CB    . GLU K 114 ? 1.29296 3.35181 1.39455 -0.36104 0.02972  -0.04311 583 GLU K CB    
17342 C CG    . GLU K 114 ? 1.18956 3.24806 1.27277 -0.37302 0.01392  -0.05790 583 GLU K CG    
17343 C CD    . GLU K 114 ? 1.05670 3.19728 1.16009 -0.40553 -0.00029 -0.04518 583 GLU K CD    
17344 O OE1   . GLU K 114 ? 1.04086 3.23348 1.16840 -0.42574 0.00114  -0.02863 583 GLU K OE1   
17345 O OE2   . GLU K 114 ? 0.99339 3.14685 1.08830 -0.41136 -0.01310 -0.05104 583 GLU K OE2   
17346 N N     . LYS K 115 ? 1.46415 3.33820 1.45665 -0.38393 0.04064  -0.11096 584 LYS K N     
17347 C CA    . LYS K 115 ? 1.47151 3.30323 1.42646 -0.41632 0.04247  -0.13340 584 LYS K CA    
17348 C C     . LYS K 115 ? 1.46245 3.22193 1.39535 -0.40200 0.05721  -0.14164 584 LYS K C     
17349 O O     . LYS K 115 ? 1.49228 3.23346 1.40695 -0.42850 0.06220  -0.14891 584 LYS K O     
17350 C CB    . LYS K 115 ? 1.39862 3.19334 1.31766 -0.42886 0.03177  -0.16124 584 LYS K CB    
17351 C CG    . LYS K 115 ? 1.30213 3.16380 1.23166 -0.45379 0.01720  -0.15700 584 LYS K CG    
17352 C CD    . LYS K 115 ? 1.26637 3.08603 1.15483 -0.46660 0.00960  -0.18683 584 LYS K CD    
17353 C CE    . LYS K 115 ? 1.21338 3.09663 1.10538 -0.49500 -0.00456 -0.18377 584 LYS K CE    
17354 N NZ    . LYS K 115 ? 1.14610 3.09456 1.07830 -0.47551 -0.01064 -0.15845 584 LYS K NZ    
17355 N N     . LEU K 116 ? 1.51009 3.22732 1.44322 -0.36148 0.06335  -0.13968 585 LEU K N     
17356 C CA    . LEU K 116 ? 1.51533 3.15703 1.42247 -0.34618 0.07599  -0.14853 585 LEU K CA    
17357 C C     . LEU K 116 ? 1.47386 3.14156 1.39969 -0.34599 0.09101  -0.12782 585 LEU K C     
17358 O O     . LEU K 116 ? 1.50371 3.11200 1.40494 -0.33948 0.10254  -0.13449 585 LEU K O     
17359 C CB    . LEU K 116 ? 1.51421 3.10192 1.41459 -0.30348 0.07591  -0.15191 585 LEU K CB    
17360 C CG    . LEU K 116 ? 1.47726 3.02910 1.35942 -0.29708 0.06348  -0.17188 585 LEU K CG    
17361 C CD1   . LEU K 116 ? 1.48655 2.96325 1.35274 -0.25999 0.06542  -0.17812 585 LEU K CD1   
17362 C CD2   . LEU K 116 ? 1.47518 2.99721 1.32309 -0.33079 0.05886  -0.19847 585 LEU K CD2   
17363 N N     . ARG K 117 ? 1.38868 3.14334 1.35754 -0.35224 0.09155  -0.10225 586 ARG K N     
17364 C CA    . ARG K 117 ? 1.43452 3.22257 1.42305 -0.35929 0.10643  -0.08289 586 ARG K CA    
17365 C C     . ARG K 117 ? 1.50733 3.30001 1.48025 -0.40563 0.10600  -0.09102 586 ARG K C     
17366 O O     . ARG K 117 ? 1.50451 3.30818 1.48472 -0.41467 0.11974  -0.07898 586 ARG K O     
17367 C CB    . ARG K 117 ? 1.41264 3.29470 1.45626 -0.34991 0.10670  -0.05160 586 ARG K CB    
17368 C CG    . ARG K 117 ? 1.38636 3.26703 1.44688 -0.30542 0.10493  -0.04197 586 ARG K CG    
17369 C CD    . ARG K 117 ? 1.34302 3.31272 1.45828 -0.29389 0.10699  -0.00981 586 ARG K CD    
17370 N NE    . ARG K 117 ? 1.29857 3.25544 1.42635 -0.24776 0.10835  0.00026  586 ARG K NE    
17371 C CZ    . ARG K 117 ? 1.24868 3.21900 1.38703 -0.23418 0.09273  0.00190  586 ARG K CZ    
17372 N NH1   . ARG K 117 ? 1.21916 3.21707 1.35590 -0.26240 0.07598  -0.00633 586 ARG K NH1   
17373 N NH2   . ARG K 117 ? 1.22533 3.17964 1.37378 -0.19272 0.09366  0.01188  586 ARG K NH2   
17374 N N     . GLU K 118 ? 1.52672 3.31036 1.47730 -0.43513 0.09067  -0.11087 587 GLU K N     
17375 C CA    . GLU K 118 ? 1.50213 3.27221 1.42806 -0.47883 0.08799  -0.12337 587 GLU K CA    
17376 C C     . GLU K 118 ? 1.47135 3.14308 1.34910 -0.47671 0.09528  -0.14673 587 GLU K C     
17377 O O     . GLU K 118 ? 1.48942 3.14151 1.34519 -0.51061 0.09523  -0.15548 587 GLU K O     
17378 C CB    . GLU K 118 ? 1.45339 3.24349 1.36758 -0.50986 0.06863  -0.13792 587 GLU K CB    
17379 C CG    . GLU K 118 ? 1.35541 3.24615 1.31221 -0.52807 0.05856  -0.11490 587 GLU K CG    
17380 C CD    . GLU K 118 ? 1.28615 3.19123 1.23143 -0.54053 0.04018  -0.12831 587 GLU K CD    
17381 O OE1   . GLU K 118 ? 1.29506 3.14502 1.19603 -0.55881 0.03345  -0.15665 587 GLU K OE1   
17382 O OE2   . GLU K 118 ? 1.22936 3.20054 1.20900 -0.53194 0.03272  -0.11030 587 GLU K OE2   
17383 N N     . LEU K 119 ? 1.46877 3.07803 1.32981 -0.43879 0.10006  -0.15606 588 LEU K N     
17384 C CA    . LEU K 119 ? 1.42362 2.93556 1.23762 -0.43536 0.10387  -0.17951 588 LEU K CA    
17385 C C     . LEU K 119 ? 1.41306 2.90754 1.22205 -0.43842 0.12071  -0.16850 588 LEU K C     
17386 O O     . LEU K 119 ? 1.31722 2.84924 1.15547 -0.41819 0.13362  -0.14462 588 LEU K O     
17387 C CB    . LEU K 119 ? 1.37476 2.83115 1.17687 -0.39376 0.10211  -0.18954 588 LEU K CB    
17388 C CG    . LEU K 119 ? 1.37159 2.72903 1.12784 -0.38561 0.09822  -0.21811 588 LEU K CG    
17389 C CD1   . LEU K 119 ? 1.35169 2.64038 1.07780 -0.38388 0.10974  -0.22267 588 LEU K CD1   
17390 C CD2   . LEU K 119 ? 1.33717 2.68558 1.07131 -0.41775 0.08523  -0.24145 588 LEU K CD2   
17391 N N     . LYS K 120 ? 1.36704 2.80429 1.13812 -0.46382 0.12090  -0.18574 589 LYS K N     
17392 C CA    . LYS K 120 ? 1.43951 2.86967 1.20522 -0.47881 0.13523  -0.17477 589 LYS K CA    
17393 C C     . LYS K 120 ? 1.45833 2.80982 1.19591 -0.44868 0.14830  -0.17883 589 LYS K C     
17394 O O     . LYS K 120 ? 1.39656 2.75586 1.14013 -0.44560 0.16515  -0.16165 589 LYS K O     
17395 C CB    . LYS K 120 ? 1.44884 2.86046 1.18781 -0.52679 0.12695  -0.18931 589 LYS K CB    
17396 C CG    . LYS K 120 ? 1.44779 2.76246 1.13436 -0.53051 0.11726  -0.22275 589 LYS K CG    
17397 C CD    . LYS K 120 ? 1.43323 2.75111 1.11329 -0.53619 0.09944  -0.24255 589 LYS K CD    
17398 C CE    . LYS K 120 ? 1.47652 2.71106 1.10647 -0.55371 0.08992  -0.27443 589 LYS K CE    
17399 N NZ    . LYS K 120 ? 1.47739 2.72744 1.10031 -0.57019 0.07400  -0.29211 589 LYS K NZ    
17400 N N     . GLY K 121 ? 1.56214 2.83934 1.26967 -0.42594 0.14100  -0.20019 590 GLY K N     
17401 C CA    . GLY K 121 ? 1.62710 2.81796 1.29950 -0.40391 0.14945  -0.20777 590 GLY K CA    
17402 C C     . GLY K 121 ? 1.68749 2.87982 1.37397 -0.36168 0.16224  -0.18996 590 GLY K C     
17403 O O     . GLY K 121 ? 1.72861 2.86545 1.38931 -0.34887 0.17401  -0.18864 590 GLY K O     
17404 N N     . ALA K 122 ? 1.67366 2.92535 1.39787 -0.33983 0.15986  -0.17621 591 ALA K N     
17405 C CA    . ALA K 122 ? 1.64156 2.88412 1.37448 -0.29661 0.16945  -0.16214 591 ALA K CA    
17406 C C     . ALA K 122 ? 1.56061 2.89420 1.34475 -0.28339 0.16976  -0.13980 591 ALA K C     
17407 O O     . ALA K 122 ? 1.59217 2.97557 1.39874 -0.29727 0.15614  -0.14150 591 ALA K O     
17408 C CB    . ALA K 122 ? 1.64263 2.80375 1.34670 -0.26739 0.15882  -0.18003 591 ALA K CB    
17409 N N     . LYS K 123 ? 1.47209 2.82454 1.27257 -0.25574 0.18535  -0.11904 592 LYS K N     
17410 C CA    . LYS K 123 ? 1.46319 2.89379 1.31134 -0.23644 0.18595  -0.09699 592 LYS K CA    
17411 C C     . LYS K 123 ? 1.36405 2.76891 1.21217 -0.20478 0.17121  -0.10340 592 LYS K C     
17412 O O     . LYS K 123 ? 1.34136 2.66339 1.15338 -0.18763 0.16592  -0.11997 592 LYS K O     
17413 C CB    . LYS K 123 ? 1.25525 2.70756 1.11803 -0.21362 0.20849  -0.07398 592 LYS K CB    
17414 C CG    . LYS K 123 ? 1.28829 2.74912 1.14368 -0.24064 0.22606  -0.06783 592 LYS K CG    
17415 C CD    . LYS K 123 ? 1.31109 2.74490 1.15446 -0.21086 0.24978  -0.05515 592 LYS K CD    
17416 C CE    . LYS K 123 ? 1.35210 2.67954 1.13553 -0.20782 0.25305  -0.07445 592 LYS K CE    
17417 N NZ    . LYS K 123 ? 1.38878 2.71281 1.15694 -0.24015 0.26733  -0.07231 592 LYS K NZ    
17418 N N     . LEU K 124 ? 1.44150 2.91900 1.33163 -0.19788 0.16364  -0.08880 593 LEU K N     
17419 C CA    . LEU K 124 ? 1.50655 2.96941 1.40132 -0.17161 0.14826  -0.09243 593 LEU K CA    
17420 C C     . LEU K 124 ? 1.47881 2.89776 1.36543 -0.12661 0.15548  -0.08388 593 LEU K C     
17421 O O     . LEU K 124 ? 1.52756 2.95878 1.42060 -0.11292 0.17329  -0.06835 593 LEU K O     
17422 C CB    . LEU K 124 ? 1.51989 3.07485 1.46143 -0.17860 0.13802  -0.07719 593 LEU K CB    
17423 C CG    . LEU K 124 ? 1.52348 3.09521 1.46568 -0.20248 0.11875  -0.09140 593 LEU K CG    
17424 C CD1   . LEU K 124 ? 1.51458 3.15887 1.49874 -0.19232 0.10775  -0.07375 593 LEU K CD1   
17425 C CD2   . LEU K 124 ? 1.51408 3.00028 1.41653 -0.19581 0.10903  -0.11729 593 LEU K CD2   
17426 N N     . VAL K 125 ? 1.47374 2.83990 1.34506 -0.10364 0.14145  -0.09410 594 VAL K N     
17427 C CA    . VAL K 125 ? 1.42674 2.73812 1.28304 -0.06202 0.14463  -0.08871 594 VAL K CA    
17428 C C     . VAL K 125 ? 1.39323 2.76653 1.28903 -0.03657 0.14886  -0.06322 594 VAL K C     
17429 O O     . VAL K 125 ? 1.43166 2.79134 1.32276 -0.01135 0.16392  -0.05144 594 VAL K O     
17430 C CB    . VAL K 125 ? 1.26475 2.50727 1.09811 -0.04686 0.12583  -0.10485 594 VAL K CB    
17431 C CG1   . VAL K 125 ? 1.15933 2.36203 0.98722 -0.00367 0.12354  -0.09489 594 VAL K CG1   
17432 C CG2   . VAL K 125 ? 1.19016 2.35285 0.97837 -0.06109 0.12547  -0.12806 594 VAL K CG2   
17433 N N     . ILE K 126 ? 1.35517 2.79633 1.28913 -0.04241 0.13585  -0.05431 595 ILE K N     
17434 C CA    . ILE K 126 ? 1.41744 2.91312 1.38958 -0.01622 0.13575  -0.03042 595 ILE K CA    
17435 C C     . ILE K 126 ? 1.39087 2.95111 1.39047 -0.02003 0.15598  -0.01073 595 ILE K C     
17436 O O     . ILE K 126 ? 1.40851 2.98610 1.42583 0.01091  0.16487  0.00761  595 ILE K O     
17437 C CB    . ILE K 126 ? 1.45725 3.00767 1.46074 -0.02554 0.11536  -0.02648 595 ILE K CB    
17438 C CG1   . ILE K 126 ? 1.47973 3.10041 1.52861 -0.00490 0.11423  0.00036  595 ILE K CG1   
17439 C CG2   . ILE K 126 ? 1.44094 3.03575 1.45069 -0.07060 0.11142  -0.03598 595 ILE K CG2   
17440 C CD1   . ILE K 126 ? 1.45971 3.13641 1.53870 -0.01522 0.09420  0.00626  595 ILE K CD1   
17441 N N     . ASP K 127 ? 1.50791 3.10044 1.50996 -0.05687 0.16415  -0.01415 596 ASP K N     
17442 C CA    . ASP K 127 ? 1.10330 2.75718 1.13237 -0.06331 0.18412  0.00513  596 ASP K CA    
17443 C C     . ASP K 127 ? 1.13983 2.73981 1.13993 -0.04239 0.20695  0.00604  596 ASP K C     
17444 O O     . ASP K 127 ? 1.17770 2.82642 1.20086 -0.04111 0.22659  0.02405  596 ASP K O     
17445 C CB    . ASP K 127 ? 1.10439 2.80723 1.14390 -0.11199 0.18344  0.00164  596 ASP K CB    
17446 C CG    . ASP K 127 ? 1.07124 2.84350 1.14442 -0.13293 0.16365  0.00594  596 ASP K CG    
17447 O OD1   . ASP K 127 ? 1.07082 2.82291 1.12410 -0.15919 0.14921  -0.01353 596 ASP K OD1   
17448 O OD2   . ASP K 127 ? 1.04788 2.89401 1.16641 -0.12250 0.16264  0.02891  596 ASP K OD2   
17449 N N     . VAL K 128 ? 1.34625 2.84830 1.29670 -0.02641 0.20500  -0.01214 597 VAL K N     
17450 C CA    . VAL K 128 ? 1.34564 2.78890 1.26318 -0.00195 0.22513  -0.01117 597 VAL K CA    
17451 C C     . VAL K 128 ? 1.37034 2.79982 1.29307 0.04590  0.22710  0.00158  597 VAL K C     
17452 O O     . VAL K 128 ? 1.38412 2.78615 1.28949 0.07060  0.24717  0.00859  597 VAL K O     
17453 C CB    . VAL K 128 ? 1.34373 2.68845 1.20399 -0.01238 0.22032  -0.03676 597 VAL K CB    
17454 C CG1   . VAL K 128 ? 1.32560 2.59465 1.14189 0.01260  0.23788  -0.03856 597 VAL K CG1   
17455 C CG2   . VAL K 128 ? 1.33390 2.69774 1.19121 -0.05941 0.22086  -0.04687 597 VAL K CG2   
17456 N N     . ILE K 129 ? 1.34355 2.79494 1.29054 0.05952  0.20753  0.00617  598 ILE K N     
17457 C CA    . ILE K 129 ? 1.31518 2.75206 1.26749 0.10392  0.20592  0.01834  598 ILE K CA    
17458 C C     . ILE K 129 ? 1.26790 2.80547 1.27892 0.11021  0.21052  0.04373  598 ILE K C     
17459 O O     . ILE K 129 ? 1.17399 2.78301 1.22260 0.08395  0.19879  0.04893  598 ILE K O     
17460 C CB    . ILE K 129 ? 1.27892 2.66314 1.21611 0.11717  0.17918  0.00731  598 ILE K CB    
17461 C CG1   . ILE K 129 ? 1.26902 2.57664 1.16119 0.09747  0.17042  -0.01831 598 ILE K CG1   
17462 C CG2   . ILE K 129 ? 1.23672 2.57074 1.15849 0.16364  0.17857  0.01466  598 ILE K CG2   
17463 C CD1   . ILE K 129 ? 1.22491 2.47643 1.10153 0.11080  0.14538  -0.02893 598 ILE K CD1   
17464 N N     . ARG K 130 ? 1.24838 2.79073 1.26624 0.14522  0.22746  0.05955  599 ARG K N     
17465 C CA    . ARG K 130 ? 1.30916 2.93598 1.38156 0.16111  0.22994  0.08453  599 ARG K CA    
17466 C C     . ARG K 130 ? 1.41925 3.01084 1.48855 0.20109  0.21442  0.08899  599 ARG K C     
17467 O O     . ARG K 130 ? 1.48125 2.98063 1.50361 0.22318  0.20952  0.07588  599 ARG K O     
17468 C CB    . ARG K 130 ? 1.24577 2.91176 1.33442 0.17384  0.26131  0.10151  599 ARG K CB    
17469 C CG    . ARG K 130 ? 1.23397 2.83915 1.29326 0.22238  0.27672  0.10478  599 ARG K CG    
17470 C CD    . ARG K 130 ? 1.20861 2.87893 1.30240 0.23944  0.30576  0.12752  599 ARG K CD    
17471 N NE    . ARG K 130 ? 1.24852 2.86143 1.31269 0.28805  0.32184  0.13048  599 ARG K NE    
17472 C CZ    . ARG K 130 ? 1.29551 2.83808 1.30768 0.29911  0.34273  0.12033  599 ARG K CZ    
17473 N NH1   . ARG K 130 ? 1.33418 2.82530 1.31830 0.34466  0.35620  0.12325  599 ARG K NH1   
17474 N NH2   . ARG K 130 ? 1.30707 2.82863 1.29311 0.26460  0.34976  0.10730  599 ARG K NH2   
17475 N N     . TYR K 131 ? 1.39079 3.05652 1.51077 0.20955  0.20568  0.10877  600 TYR K N     
17476 C CA    . TYR K 131 ? 1.46997 3.11434 1.59445 0.23940  0.18489  0.11430  600 TYR K CA    
17477 C C     . TYR K 131 ? 1.51192 3.23992 1.69203 0.25817  0.18799  0.14151  600 TYR K C     
17478 O O     . TYR K 131 ? 1.53914 3.35539 1.76273 0.23666  0.19689  0.15498  600 TYR K O     
17479 C CB    . TYR K 131 ? 1.49830 3.13600 1.62184 0.21520  0.15565  0.10282  600 TYR K CB    
17480 C CG    . TYR K 131 ? 1.50810 3.24559 1.68209 0.18269  0.14615  0.11379  600 TYR K CG    
17481 C CD1   . TYR K 131 ? 1.52215 3.30679 1.70637 0.14330  0.15625  0.10992  600 TYR K CD1   
17482 C CD2   . TYR K 131 ? 1.50190 3.28406 1.71107 0.19024  0.12567  0.12837  600 TYR K CD2   
17483 C CE1   . TYR K 131 ? 1.49934 3.37217 1.72627 0.11280  0.14603  0.11995  600 TYR K CE1   
17484 C CE2   . TYR K 131 ? 1.47688 3.34784 1.72866 0.16004  0.11600  0.13864  600 TYR K CE2   
17485 C CZ    . TYR K 131 ? 1.47031 3.38602 1.73023 0.12148  0.12606  0.13417  600 TYR K CZ    
17486 O OH    . TYR K 131 ? 1.42522 3.42698 1.72464 0.09056  0.11487  0.14450  600 TYR K OH    
17487 N N     . GLU K 132 ? 1.54232 3.24060 1.72095 0.29826  0.17922  0.15005  601 GLU K N     
17488 C CA    . GLU K 132 ? 1.50108 3.26898 1.73004 0.32197  0.18064  0.17599  601 GLU K CA    
17489 C C     . GLU K 132 ? 1.43949 3.17133 1.66561 0.35086  0.15549  0.18070  601 GLU K C     
17490 O O     . GLU K 132 ? 1.44049 3.07759 1.61804 0.37240  0.14948  0.16735  601 GLU K O     
17491 C CB    . GLU K 132 ? 1.48419 3.25620 1.71424 0.35257  0.21247  0.18662  601 GLU K CB    
17492 C CG    . GLU K 132 ? 1.46646 3.13015 1.63163 0.38037  0.22557  0.17042  601 GLU K CG    
17493 C CD    . GLU K 132 ? 1.41987 3.06792 1.55777 0.36010  0.25167  0.15881  601 GLU K CD    
17494 O OE1   . GLU K 132 ? 1.37837 3.08758 1.54143 0.31927  0.25454  0.15899  601 GLU K OE1   
17495 O OE2   . GLU K 132 ? 1.42391 2.99658 1.51322 0.38437  0.26858  0.14979  601 GLU K OE2   
17496 N N     . PRO K 133 ? 1.46387 3.26700 1.74007 0.35119  0.13898  0.20024  602 PRO K N     
17497 C CA    . PRO K 133 ? 1.38261 3.29912 1.71927 0.32665  0.13930  0.21880  602 PRO K CA    
17498 C C     . PRO K 133 ? 1.36200 3.31198 1.70264 0.27485  0.12757  0.20744  602 PRO K C     
17499 O O     . PRO K 133 ? 1.36582 3.25731 1.67093 0.26227  0.11214  0.18844  602 PRO K O     
17500 C CB    . PRO K 133 ? 1.35131 3.29983 1.72352 0.34965  0.11791  0.23948  602 PRO K CB    
17501 C CG    . PRO K 133 ? 1.38961 3.24487 1.72242 0.39252  0.11352  0.23429  602 PRO K CG    
17502 C CD    . PRO K 133 ? 1.43765 3.20272 1.71018 0.38211  0.11621  0.20694  602 PRO K CD    
17503 N N     . PRO K 134 ? 1.26629 3.30784 1.64917 0.24573  0.13441  0.21910  603 PRO K N     
17504 C CA    . PRO K 134 ? 1.29517 3.36219 1.67488 0.19556  0.12628  0.20603  603 PRO K CA    
17505 C C     . PRO K 134 ? 1.32481 3.40851 1.71281 0.17647  0.09598  0.20465  603 PRO K C     
17506 O O     . PRO K 134 ? 1.34093 3.43754 1.72034 0.13660  0.08864  0.19143  603 PRO K O     
17507 C CB    . PRO K 134 ? 1.22824 3.39161 1.65461 0.17380  0.14082  0.22325  603 PRO K CB    
17508 C CG    . PRO K 134 ? 1.20882 3.41806 1.67796 0.21049  0.14628  0.25011  603 PRO K CG    
17509 C CD    . PRO K 134 ? 1.24673 3.36645 1.67782 0.25697  0.15295  0.24315  603 PRO K CD    
17510 N N     . HIS K 135 ? 1.31190 3.39413 1.71430 0.20301  0.07848  0.21761  604 HIS K N     
17511 C CA    . HIS K 135 ? 1.33891 3.44263 1.75119 0.18440  0.05060  0.21882  604 HIS K CA    
17512 C C     . HIS K 135 ? 1.33672 3.35723 1.70013 0.17766  0.03909  0.19378  604 HIS K C     
17513 O O     . HIS K 135 ? 1.30792 3.34491 1.67093 0.14965  0.02196  0.18725  604 HIS K O     
17514 C CB    . HIS K 135 ? 1.40746 3.53938 1.85353 0.21474  0.03539  0.24345  604 HIS K CB    
17515 C CG    . HIS K 135 ? 1.43817 3.55651 1.87955 0.20951  0.00695  0.24282  604 HIS K CG    
17516 N ND1   . HIS K 135 ? 1.42149 3.58199 1.86989 0.16989  -0.00779 0.23862  604 HIS K ND1   
17517 C CD2   . HIS K 135 ? 1.44824 3.51514 1.87776 0.23844  -0.00926 0.24641  604 HIS K CD2   
17518 C CE1   . HIS K 135 ? 1.40567 3.54400 1.84806 0.17512  -0.03031 0.24014  604 HIS K CE1   
17519 N NE2   . HIS K 135 ? 1.41998 3.50210 1.85217 0.21568  -0.03244 0.24543  604 HIS K NE2   
17520 N N     . ILE K 136 ? 1.36542 3.29752 1.68694 0.20170  0.04890  0.17944  605 ILE K N     
17521 C CA    . ILE K 136 ? 1.32212 3.17064 1.60203 0.20526  0.03483  0.16060  605 ILE K CA    
17522 C C     . ILE K 136 ? 1.29231 3.09351 1.53232 0.17903  0.04397  0.13356  605 ILE K C     
17523 O O     . ILE K 136 ? 1.35565 3.07067 1.55406 0.19059  0.04144  0.11687  605 ILE K O     
17524 C CB    . ILE K 136 ? 1.29021 3.06567 1.54888 0.25143  0.03348  0.16434  605 ILE K CB    
17525 C CG1   . ILE K 136 ? 1.25408 2.98481 1.48568 0.27043  0.06006  0.15749  605 ILE K CG1   
17526 C CG2   . ILE K 136 ? 1.27242 3.09446 1.57104 0.27672  0.02301  0.19109  605 ILE K CG2   
17527 C CD1   . ILE K 136 ? 1.23256 2.85304 1.41112 0.29421  0.05745  0.14160  605 ILE K CD1   
17528 N N     . LYS K 137 ? 1.29764 3.15408 1.55006 0.14185  0.05183  0.12928  606 LYS K N     
17529 C CA    . LYS K 137 ? 1.18338 3.00017 1.40003 0.11362  0.05928  0.10405  606 LYS K CA    
17530 C C     . LYS K 137 ? 1.10490 2.87788 1.29717 0.10059  0.04039  0.08609  606 LYS K C     
17531 O O     . LYS K 137 ? 1.06455 2.78492 1.22120 0.08512  0.04491  0.06343  606 LYS K O     
17532 C CB    . LYS K 137 ? 1.17443 3.06664 1.41355 0.07524  0.06854  0.10615  606 LYS K CB    
17533 C CG    . LYS K 137 ? 1.16421 3.01902 1.36823 0.04769  0.08130  0.08304  606 LYS K CG    
17534 C CD    . LYS K 137 ? 1.10216 3.02875 1.33032 0.01690  0.09403  0.09028  606 LYS K CD    
17535 C CE    . LYS K 137 ? 1.02802 3.03870 1.29154 -0.01230 0.07794  0.10021  606 LYS K CE    
17536 N NZ    . LYS K 137 ? 0.98108 2.96557 1.22290 -0.02961 0.05894  0.08246  606 LYS K NZ    
17537 N N     . LYS K 138 ? 0.95821 2.75045 1.16924 0.10781  0.01979  0.09649  607 LYS K N     
17538 C CA    . LYS K 138 ? 1.03197 2.79957 1.22786 0.09260  0.00251  0.08256  607 LYS K CA    
17539 C C     . LYS K 138 ? 1.14632 2.81270 1.29925 0.10926  0.00084  0.06405  607 LYS K C     
17540 O O     . LYS K 138 ? 1.18870 2.82248 1.31900 0.09048  -0.00405 0.04431  607 LYS K O     
17541 C CB    . LYS K 138 ? 0.92874 2.73984 1.15596 0.10054  -0.01807 0.10193  607 LYS K CB    
17542 C CG    . LYS K 138 ? 0.82306 2.67901 1.05902 0.06734  -0.03082 0.09717  607 LYS K CG    
17543 C CD    . LYS K 138 ? 0.80160 2.69043 1.06396 0.07748  -0.05176 0.11674  607 LYS K CD    
17544 C CE    . LYS K 138 ? 0.83137 2.76793 1.12970 0.09951  -0.05234 0.14445  607 LYS K CE    
17545 N NZ    . LYS K 138 ? 0.81490 2.79727 1.14257 0.10263  -0.07342 0.16538  607 LYS K NZ    
17546 N N     . ALA K 139 ? 1.24559 2.85997 1.38583 0.14475  0.00470  0.07005  608 ALA K N     
17547 C CA    . ALA K 139 ? 1.30829 2.82361 1.40548 0.16045  0.00264  0.05340  608 ALA K CA    
17548 C C     . ALA K 139 ? 1.33009 2.80889 1.39465 0.14192  0.01991  0.03190  608 ALA K C     
17549 O O     . ALA K 139 ? 1.42468 2.84023 1.45782 0.13560  0.01478  0.01260  608 ALA K O     
17550 C CB    . ALA K 139 ? 1.34093 2.80892 1.42868 0.20219  0.00282  0.06516  608 ALA K CB    
17551 N N     . LEU K 140 ? 1.29254 2.81168 1.36571 0.13242  0.03993  0.03592  609 LEU K N     
17552 C CA    . LEU K 140 ? 1.19697 2.68966 1.24199 0.11008  0.05575  0.01719  609 LEU K CA    
17553 C C     . LEU K 140 ? 1.08899 2.60856 1.13543 0.07072  0.04911  0.00238  609 LEU K C     
17554 O O     . LEU K 140 ? 1.10045 2.57363 1.11507 0.05374  0.05436  -0.01841 609 LEU K O     
17555 C CB    . LEU K 140 ? 1.13821 2.67391 1.19620 0.10841  0.07870  0.02794  609 LEU K CB    
17556 C CG    . LEU K 140 ? 1.03661 2.52420 1.07350 0.14080  0.09588  0.03278  609 LEU K CG    
17557 C CD1   . LEU K 140 ? 1.07005 2.46820 1.05443 0.13761  0.10317  0.01061  609 LEU K CD1   
17558 C CD2   . LEU K 140 ? 1.03916 2.50241 1.08048 0.18232  0.08643  0.04689  609 LEU K CD2   
17559 N N     . GLN K 141 ? 1.07687 2.66874 1.15768 0.05612  0.03743  0.01260  610 GLN K N     
17560 C CA    . GLN K 141 ? 1.08522 2.69821 1.16344 0.02110  0.02989  -0.00224 610 GLN K CA    
17561 C C     . GLN K 141 ? 1.09992 2.64631 1.15271 0.02651  0.01647  -0.01889 610 GLN K C     
17562 O O     . GLN K 141 ? 1.10635 2.62956 1.13764 0.00329  0.01659  -0.03990 610 GLN K O     
17563 C CB    . GLN K 141 ? 1.03340 2.73846 1.15197 0.00558  0.02005  0.01409  610 GLN K CB    
17564 C CG    . GLN K 141 ? 1.01961 2.79964 1.16558 -0.01040 0.03167  0.02817  610 GLN K CG    
17565 C CD    . GLN K 141 ? 1.05515 2.92262 1.24290 -0.01906 0.01930  0.04863  610 GLN K CD    
17566 O OE1   . GLN K 141 ? 1.11324 3.03446 1.33412 -0.00853 0.02328  0.07107  610 GLN K OE1   
17567 N NE2   . GLN K 141 ? 1.02970 2.91187 1.21593 -0.03774 0.00441  0.04143  610 GLN K NE2   
17568 N N     . TYR K 142 ? 1.11547 2.63060 1.17136 0.05699  0.00421  -0.00922 611 TYR K N     
17569 C CA    . TYR K 142 ? 1.21930 2.66836 1.25307 0.06397  -0.00874 -0.02304 611 TYR K CA    
17570 C C     . TYR K 142 ? 1.34479 2.70649 1.33678 0.07036  -0.00031 -0.04165 611 TYR K C     
17571 O O     . TYR K 142 ? 1.35700 2.67602 1.32730 0.05814  -0.00420 -0.06128 611 TYR K O     
17572 C CB    . TYR K 142 ? 1.19467 2.63139 1.24281 0.09385  -0.02570 -0.00599 611 TYR K CB    
17573 C CG    . TYR K 142 ? 1.18451 2.53634 1.20641 0.10920  -0.03746 -0.01722 611 TYR K CG    
17574 C CD1   . TYR K 142 ? 1.17014 2.51188 1.18835 0.09328  -0.04702 -0.03066 611 TYR K CD1   
17575 C CD2   . TYR K 142 ? 1.16748 2.44898 1.16792 0.13971  -0.03909 -0.01412 611 TYR K CD2   
17576 C CE1   . TYR K 142 ? 1.17417 2.44156 1.17262 0.10700  -0.05841 -0.03934 611 TYR K CE1   
17577 C CE2   . TYR K 142 ? 1.15331 2.35705 1.13042 0.15229  -0.05202 -0.02321 611 TYR K CE2   
17578 C CZ    . TYR K 142 ? 1.13057 2.32935 1.10910 0.13568  -0.06192 -0.03511 611 TYR K CZ    
17579 O OH    . TYR K 142 ? 1.04546 2.17020 1.00503 0.14804  -0.07545 -0.04252 611 TYR K OH    
17580 N N     . ALA K 143 ? 1.34518 2.67882 1.32478 0.09004  0.01150  -0.03552 612 ALA K N     
17581 C CA    . ALA K 143 ? 1.38698 2.63187 1.32392 0.09962  0.01783  -0.05082 612 ALA K CA    
17582 C C     . ALA K 143 ? 1.38218 2.62134 1.29882 0.06965  0.03218  -0.06939 612 ALA K C     
17583 O O     . ALA K 143 ? 1.40551 2.57994 1.29107 0.06362  0.02951  -0.08863 612 ALA K O     
17584 C CB    . ALA K 143 ? 1.43266 2.64875 1.35932 0.13087  0.02699  -0.03818 612 ALA K CB    
17585 N N     . CYS K 144 ? 1.34254 2.64773 1.27695 0.05027  0.04631  -0.06320 613 CYS K N     
17586 C CA    . CYS K 144 ? 1.26646 2.56776 1.18203 0.02032  0.05947  -0.07885 613 CYS K CA    
17587 C C     . CYS K 144 ? 1.16954 2.50678 1.09310 -0.01327 0.05167  -0.09161 613 CYS K C     
17588 O O     . CYS K 144 ? 1.15937 2.44667 1.05543 -0.02666 0.04892  -0.11300 613 CYS K O     
17589 C CB    . CYS K 144 ? 1.27715 2.62991 1.20744 0.01465  0.07861  -0.06507 613 CYS K CB    
17590 S SG    . CYS K 144 ? 1.28043 2.60935 1.20849 0.05724  0.08986  -0.04633 613 CYS K SG    
17591 N N     . GLY K 145 ? 1.00298 2.42496 0.96247 -0.02666 0.04797  -0.07880 614 GLY K N     
17592 C CA    . GLY K 145 ? 0.99164 2.44859 0.95576 -0.05806 0.04049  -0.09058 614 GLY K CA    
17593 C C     . GLY K 145 ? 1.01312 2.47589 0.96078 -0.09185 0.05187  -0.10438 614 GLY K C     
17594 O O     . GLY K 145 ? 1.01875 2.52187 0.97838 -0.10159 0.06375  -0.09331 614 GLY K O     
17595 N N     . ASN K 146 ? 1.12645 2.54848 1.04717 -0.11004 0.04801  -0.12831 615 ASN K N     
17596 C CA    . ASN K 146 ? 1.21232 2.62859 1.11201 -0.14323 0.05625  -0.14428 615 ASN K CA    
17597 C C     . ASN K 146 ? 1.27810 2.60767 1.13924 -0.13725 0.06430  -0.15933 615 ASN K C     
17598 O O     . ASN K 146 ? 1.30641 2.60093 1.14039 -0.15987 0.06520  -0.18025 615 ASN K O     
17599 C CB    . ASN K 146 ? 1.23551 2.66639 1.12880 -0.16985 0.04696  -0.16171 615 ASN K CB    
17600 C CG    . ASN K 146 ? 1.21176 2.73069 1.13896 -0.18123 0.03932  -0.14703 615 ASN K CG    
17601 O OD1   . ASN K 146 ? 1.19841 2.77151 1.15666 -0.17153 0.04080  -0.12324 615 ASN K OD1   
17602 N ND2   . ASN K 146 ? 1.21017 2.74308 1.13060 -0.20142 0.03123  -0.16105 615 ASN K ND2   
17603 N N     . ALA K 147 ? 1.27522 2.56722 1.13132 -0.10708 0.06961  -0.14911 616 ALA K N     
17604 C CA    . ALA K 147 ? 1.35383 2.56189 1.17124 -0.10002 0.07672  -0.16145 616 ALA K CA    
17605 C C     . ALA K 147 ? 1.45588 2.67734 1.26447 -0.12147 0.09346  -0.15953 616 ALA K C     
17606 O O     . ALA K 147 ? 1.45604 2.74979 1.29309 -0.13039 0.10143  -0.14229 616 ALA K O     
17607 C CB    . ALA K 147 ? 1.32185 2.48216 1.13282 -0.06025 0.07572  -0.15114 616 ALA K CB    
17608 N N     . LEU K 148 ? 1.48831 2.63933 1.25825 -0.12971 0.09830  -0.17613 617 LEU K N     
17609 C CA    . LEU K 148 ? 1.58717 2.74202 1.34386 -0.15411 0.11305  -0.17662 617 LEU K CA    
17610 C C     . LEU K 148 ? 1.72392 2.79962 1.44458 -0.13633 0.12270  -0.17904 617 LEU K C     
17611 O O     . LEU K 148 ? 1.75834 2.75794 1.45173 -0.11943 0.11398  -0.19181 617 LEU K O     
17612 C CB    . LEU K 148 ? 1.60387 2.75405 1.34510 -0.19222 0.10791  -0.19709 617 LEU K CB    
17613 C CG    . LEU K 148 ? 1.64832 2.83883 1.39154 -0.22778 0.11862  -0.19353 617 LEU K CG    
17614 C CD1   . LEU K 148 ? 1.63756 2.92297 1.42514 -0.22860 0.12527  -0.16759 617 LEU K CD1   
17615 C CD2   . LEU K 148 ? 1.65606 2.84840 1.38724 -0.26356 0.10898  -0.21367 617 LEU K CD2   
17616 N N     . VAL K 149 ? 1.75230 2.84669 1.47310 -0.14005 0.14060  -0.16584 618 VAL K N     
17617 C CA    . VAL K 149 ? 1.82147 2.84655 1.50689 -0.12318 0.15250  -0.16549 618 VAL K CA    
17618 C C     . VAL K 149 ? 1.84214 2.85914 1.50733 -0.15573 0.16510  -0.17045 618 VAL K C     
17619 O O     . VAL K 149 ? 1.86922 2.95735 1.55996 -0.17741 0.17564  -0.15784 618 VAL K O     
17620 C CB    . VAL K 149 ? 1.84503 2.89248 1.54581 -0.09001 0.16480  -0.14296 618 VAL K CB    
17621 C CG1   . VAL K 149 ? 1.81680 2.96885 1.56449 -0.10086 0.17563  -0.12189 618 VAL K CG1   
17622 C CG2   . VAL K 149 ? 1.91177 2.89225 1.57241 -0.07676 0.18020  -0.14237 618 VAL K CG2   
17623 N N     . CYS K 150 ? 1.92323 2.85383 1.54358 -0.15983 0.16294  -0.18762 619 CYS K N     
17624 C CA    . CYS K 150 ? 1.90163 2.81274 1.49756 -0.19135 0.17254  -0.19374 619 CYS K CA    
17625 C C     . CYS K 150 ? 1.91326 2.77842 1.47973 -0.17652 0.19028  -0.18478 619 CYS K C     
17626 O O     . CYS K 150 ? 1.97212 2.81290 1.53250 -0.14089 0.19436  -0.17613 619 CYS K O     
17627 C CB    . CYS K 150 ? 1.90566 2.75190 1.47034 -0.21034 0.15741  -0.21992 619 CYS K CB    
17628 S SG    . CYS K 150 ? 1.88490 2.78887 1.47536 -0.24234 0.14269  -0.23220 619 CYS K SG    
17629 N N     . ASP K 151 ? 1.83211 2.68355 1.37778 -0.20530 0.20063  -0.18697 620 ASP K N     
17630 C CA    . ASP K 151 ? 1.85413 2.66333 1.36875 -0.19600 0.21928  -0.17836 620 ASP K CA    
17631 C C     . ASP K 151 ? 1.88265 2.57985 1.34461 -0.18039 0.21033  -0.19487 620 ASP K C     
17632 O O     . ASP K 151 ? 1.86980 2.52337 1.31143 -0.14729 0.21542  -0.18913 620 ASP K O     
17633 C CB    . ASP K 151 ? 1.76305 2.60167 1.27648 -0.23476 0.23309  -0.17261 620 ASP K CB    
17634 C CG    . ASP K 151 ? 1.58480 2.39916 1.07368 -0.22572 0.25672  -0.15877 620 ASP K CG    
17635 O OD1   . ASP K 151 ? 1.58456 2.38458 1.06840 -0.18823 0.26595  -0.14906 620 ASP K OD1   
17636 O OD2   . ASP K 151 ? 1.61804 2.42652 1.09111 -0.25637 0.26613  -0.15743 620 ASP K OD2   
17637 N N     . ASN K 152 ? 1.98461 2.63260 1.42319 -0.20365 0.19608  -0.21541 621 ASN K N     
17638 C CA    . ASN K 152 ? 2.16705 2.70892 1.55723 -0.19281 0.18560  -0.23134 621 ASN K CA    
17639 C C     . ASN K 152 ? 2.24672 2.76266 1.64006 -0.19561 0.16152  -0.25223 621 ASN K C     
17640 O O     . ASN K 152 ? 2.21906 2.79785 1.64946 -0.20312 0.15413  -0.25388 621 ASN K O     
17641 C CB    . ASN K 152 ? 2.26627 2.76025 1.61682 -0.21843 0.19516  -0.23458 621 ASN K CB    
17642 C CG    . ASN K 152 ? 2.31611 2.83373 1.67337 -0.26170 0.18958  -0.24531 621 ASN K CG    
17643 O OD1   . ASN K 152 ? 2.36600 2.83412 1.70603 -0.27259 0.17209  -0.26604 621 ASN K OD1   
17644 N ND2   . ASN K 152 ? 2.30841 2.90161 1.69100 -0.28645 0.20408  -0.23085 621 ASN K ND2   
17645 N N     . VAL K 153 ? 2.34846 2.77059 1.70205 -0.18912 0.14952  -0.26775 622 VAL K N     
17646 C CA    . VAL K 153 ? 2.35409 2.74379 1.71009 -0.18448 0.12744  -0.28651 622 VAL K CA    
17647 C C     . VAL K 153 ? 2.33196 2.74135 1.69404 -0.22077 0.12146  -0.30225 622 VAL K C     
17648 O O     . VAL K 153 ? 2.30316 2.73831 1.68837 -0.22213 0.10912  -0.31259 622 VAL K O     
17649 C CB    . VAL K 153 ? 2.41984 2.70299 1.73306 -0.16548 0.11596  -0.29644 622 VAL K CB    
17650 C CG1   . VAL K 153 ? 2.38987 2.64391 1.71160 -0.15579 0.09370  -0.31304 622 VAL K CG1   
17651 C CG2   . VAL K 153 ? 2.43573 2.69523 1.73581 -0.13203 0.12270  -0.28066 622 VAL K CG2   
17652 N N     . GLU K 154 ? 2.37478 2.77139 1.71464 -0.25093 0.13012  -0.30407 623 GLU K N     
17653 C CA    . GLU K 154 ? 2.27666 2.68104 1.61538 -0.28667 0.12314  -0.32016 623 GLU K CA    
17654 C C     . GLU K 154 ? 2.12273 2.62726 1.50485 -0.30360 0.12541  -0.31444 623 GLU K C     
17655 O O     . GLU K 154 ? 2.08533 2.60080 1.47389 -0.32114 0.11413  -0.33049 623 GLU K O     
17656 C CB    . GLU K 154 ? 2.25683 2.62480 1.56158 -0.31606 0.13139  -0.32067 623 GLU K CB    
17657 C CG    . GLU K 154 ? 2.23519 2.51649 1.49658 -0.30012 0.13468  -0.31840 623 GLU K CG    
17658 C CD    . GLU K 154 ? 2.20346 2.40298 1.44409 -0.27521 0.11627  -0.33440 623 GLU K CD    
17659 O OE1   . GLU K 154 ? 2.17422 2.36183 1.41922 -0.24073 0.11436  -0.32702 623 GLU K OE1   
17660 O OE2   . GLU K 154 ? 2.21833 2.36484 1.43872 -0.29011 0.10310  -0.35387 623 GLU K OE2   
17661 N N     . ASP K 155 ? 2.08634 2.66323 1.49791 -0.29716 0.13939  -0.29181 624 ASP K N     
17662 C CA    . ASP K 155 ? 2.06611 2.74073 1.52059 -0.31281 0.14049  -0.28380 624 ASP K CA    
17663 C C     . ASP K 155 ? 2.14906 2.84562 1.62792 -0.29447 0.12633  -0.29136 624 ASP K C     
17664 O O     . ASP K 155 ? 2.17267 2.90728 1.66622 -0.31498 0.11782  -0.30114 624 ASP K O     
17665 C CB    . ASP K 155 ? 1.98743 2.73119 1.46954 -0.30564 0.15874  -0.25635 624 ASP K CB    
17666 C CG    . ASP K 155 ? 1.96509 2.70486 1.43000 -0.32934 0.17460  -0.24659 624 ASP K CG    
17667 O OD1   . ASP K 155 ? 1.98431 2.65655 1.41081 -0.34776 0.17084  -0.26070 624 ASP K OD1   
17668 O OD2   . ASP K 155 ? 1.91847 2.72308 1.40922 -0.32928 0.19095  -0.22400 624 ASP K OD2   
17669 N N     . ALA K 156 ? 2.12595 2.79748 1.60761 -0.25640 0.12333  -0.28661 625 ALA K N     
17670 C CA    . ALA K 156 ? 2.11852 2.80815 1.62352 -0.23786 0.10975  -0.29190 625 ALA K CA    
17671 C C     . ALA K 156 ? 2.13402 2.76682 1.61873 -0.24505 0.09466  -0.31769 625 ALA K C     
17672 O O     . ALA K 156 ? 2.09388 2.75941 1.59839 -0.24790 0.08533  -0.32610 625 ALA K O     
17673 C CB    . ALA K 156 ? 2.12621 2.79640 1.63658 -0.19651 0.10890  -0.27962 625 ALA K CB    
17674 N N     . ARG K 157 ? 2.16091 2.70873 1.60584 -0.24779 0.09254  -0.33014 626 ARG K N     
17675 C CA    . ARG K 157 ? 2.11241 2.60307 1.53762 -0.25466 0.07896  -0.35489 626 ARG K CA    
17676 C C     . ARG K 157 ? 2.14149 2.66550 1.56762 -0.29186 0.07798  -0.36801 626 ARG K C     
17677 O O     . ARG K 157 ? 2.10849 2.62371 1.53535 -0.29558 0.06759  -0.38635 626 ARG K O     
17678 C CB    . ARG K 157 ? 2.05397 2.44658 1.43603 -0.25045 0.07663  -0.36312 626 ARG K CB    
17679 C CG    . ARG K 157 ? 1.97104 2.29440 1.33692 -0.24260 0.06072  -0.38517 626 ARG K CG    
17680 C CD    . ARG K 157 ? 1.92798 2.15557 1.25451 -0.23181 0.05688  -0.38834 626 ARG K CD    
17681 N NE    . ARG K 157 ? 1.86090 2.02742 1.18202 -0.21107 0.04044  -0.40220 626 ARG K NE    
17682 C CZ    . ARG K 157 ? 1.81415 1.90019 1.10873 -0.19238 0.03267  -0.40231 626 ARG K CZ    
17683 N NH1   . ARG K 157 ? 1.79545 1.85044 1.06270 -0.19157 0.04090  -0.39019 626 ARG K NH1   
17684 N NH2   . ARG K 157 ? 1.80004 1.83719 1.09533 -0.17459 0.01672  -0.41386 626 ARG K NH2   
17685 N N     . ARG K 158 ? 2.17026 2.73237 1.59587 -0.31972 0.08866  -0.35855 627 ARG K N     
17686 C CA    . ARG K 158 ? 2.19683 2.79053 1.62149 -0.35759 0.08625  -0.36952 627 ARG K CA    
17687 C C     . ARG K 158 ? 2.08885 2.77069 1.55148 -0.36137 0.08379  -0.36459 627 ARG K C     
17688 O O     . ARG K 158 ? 2.12135 2.81171 1.58125 -0.37878 0.07534  -0.38176 627 ARG K O     
17689 C CB    . ARG K 158 ? 2.22743 2.83282 1.64045 -0.38762 0.09717  -0.35878 627 ARG K CB    
17690 C CG    . ARG K 158 ? 2.19364 2.85155 1.61360 -0.42855 0.09504  -0.36283 627 ARG K CG    
17691 C CD    . ARG K 158 ? 2.20910 2.84550 1.60477 -0.46148 0.10101  -0.35977 627 ARG K CD    
17692 N NE    . ARG K 158 ? 2.25077 2.80413 1.60501 -0.47701 0.09059  -0.38479 627 ARG K NE    
17693 C CZ    . ARG K 158 ? 2.29190 2.84621 1.63429 -0.50939 0.08114  -0.40141 627 ARG K CZ    
17694 N NH1   . ARG K 158 ? 2.28824 2.92285 1.65626 -0.53096 0.08006  -0.39532 627 ARG K NH1   
17695 N NH2   . ARG K 158 ? 2.35182 2.82479 1.65541 -0.52000 0.07186  -0.42416 627 ARG K NH2   
17696 N N     . ILE K 159 ? 2.06907 2.81507 1.56558 -0.34463 0.09075  -0.34158 628 ILE K N     
17697 C CA    . ILE K 159 ? 1.91755 2.74968 1.44993 -0.35076 0.08769  -0.33500 628 ILE K CA    
17698 C C     . ILE K 159 ? 1.87914 2.70886 1.42450 -0.32490 0.07739  -0.34317 628 ILE K C     
17699 O O     . ILE K 159 ? 1.82589 2.71107 1.39063 -0.33462 0.07202  -0.34563 628 ILE K O     
17700 C CB    . ILE K 159 ? 1.83491 2.74503 1.40242 -0.34573 0.09853  -0.30597 628 ILE K CB    
17701 C CG1   . ILE K 159 ? 1.75784 2.65219 1.33553 -0.30360 0.10252  -0.29190 628 ILE K CG1   
17702 C CG2   . ILE K 159 ? 1.87124 2.79378 1.43109 -0.37304 0.10997  -0.29565 628 ILE K CG2   
17703 C CD1   . ILE K 159 ? 1.68883 2.66777 1.30844 -0.29210 0.10901  -0.26626 628 ILE K CD1   
17704 N N     . ALA K 160 ? 1.88741 2.65493 1.42237 -0.29324 0.07387  -0.34672 629 ALA K N     
17705 C CA    . ALA K 160 ? 1.85471 2.62156 1.40467 -0.26966 0.06379  -0.35279 629 ALA K CA    
17706 C C     . ALA K 160 ? 1.87609 2.59364 1.40391 -0.27855 0.05494  -0.38036 629 ALA K C     
17707 O O     . ALA K 160 ? 1.75680 2.49951 1.29970 -0.27344 0.04858  -0.38774 629 ALA K O     
17708 C CB    . ALA K 160 ? 1.76711 2.49363 1.31959 -0.23129 0.06194  -0.34216 629 ALA K CB    
17709 N N     . PHE K 161 ? 2.04158 2.68938 1.53363 -0.29137 0.05489  -0.39537 630 PHE K N     
17710 C CA    . PHE K 161 ? 2.18700 2.77941 1.65549 -0.29809 0.04693  -0.42226 630 PHE K CA    
17711 C C     . PHE K 161 ? 2.23661 2.83091 1.68253 -0.33768 0.04819  -0.43664 630 PHE K C     
17712 O O     . PHE K 161 ? 2.29967 2.83154 1.71638 -0.34643 0.04299  -0.45900 630 PHE K O     
17713 C CB    . PHE K 161 ? 2.27019 2.76876 1.71365 -0.27807 0.04233  -0.42956 630 PHE K CB    
17714 C CG    . PHE K 161 ? 2.29582 2.74349 1.73021 -0.26767 0.03245  -0.45220 630 PHE K CG    
17715 C CD1   . PHE K 161 ? 2.23938 2.68814 1.69677 -0.23681 0.02600  -0.44933 630 PHE K CD1   
17716 C CD2   . PHE K 161 ? 2.35892 2.75665 1.76269 -0.28806 0.02949  -0.47552 630 PHE K CD2   
17717 C CE1   . PHE K 161 ? 2.23672 2.64249 1.68971 -0.22616 0.01809  -0.46863 630 PHE K CE1   
17718 C CE2   . PHE K 161 ? 2.36233 2.71403 1.75965 -0.27618 0.02162  -0.49612 630 PHE K CE2   
17719 C CZ    . PHE K 161 ? 2.29889 2.65652 1.72223 -0.24491 0.01656  -0.49233 630 PHE K CZ    
17720 N N     . GLY K 162 ? 2.18089 2.84453 1.64007 -0.36198 0.05394  -0.42379 631 GLY K N     
17721 C CA    . GLY K 162 ? 2.20881 2.87479 1.64651 -0.40189 0.05350  -0.43502 631 GLY K CA    
17722 C C     . GLY K 162 ? 2.15181 2.89762 1.60763 -0.42418 0.05153  -0.43400 631 GLY K C     
17723 O O     . GLY K 162 ? 2.18982 2.93250 1.62472 -0.45631 0.04743  -0.44893 631 GLY K O     
17724 N N     . GLY K 163 ? 2.12047 2.93620 1.61338 -0.40811 0.05326  -0.41608 632 GLY K N     
17725 C CA    . GLY K 163 ? 2.10115 2.99328 1.61236 -0.42592 0.04998  -0.41383 632 GLY K CA    
17726 C C     . GLY K 163 ? 2.10197 2.99143 1.61491 -0.41042 0.04383  -0.42985 632 GLY K C     
17727 O O     . GLY K 163 ? 2.11351 2.96079 1.62803 -0.37924 0.04279  -0.43464 632 GLY K O     
17728 N N     . HIS K 164 ? 2.09988 3.03577 1.61212 -0.43334 0.03956  -0.43751 633 HIS K N     
17729 C CA    . HIS K 164 ? 2.10141 3.04288 1.61482 -0.42076 0.03557  -0.45193 633 HIS K CA    
17730 C C     . HIS K 164 ? 2.03983 3.03847 1.59362 -0.39317 0.03603  -0.43116 633 HIS K C     
17731 O O     . HIS K 164 ? 2.01869 3.01737 1.57745 -0.37610 0.03380  -0.43991 633 HIS K O     
17732 C CB    . HIS K 164 ? 2.11963 3.09003 1.61426 -0.45476 0.03091  -0.46703 633 HIS K CB    
17733 C CG    . HIS K 164 ? 2.15142 3.04874 1.60303 -0.46539 0.02838  -0.49944 633 HIS K CG    
17734 N ND1   . HIS K 164 ? 2.19332 3.03609 1.61363 -0.48772 0.02714  -0.51022 633 HIS K ND1   
17735 C CD2   . HIS K 164 ? 2.16009 3.02892 1.59501 -0.45572 0.02724  -0.52310 633 HIS K CD2   
17736 C CE1   . HIS K 164 ? 2.23453 3.01629 1.62000 -0.49113 0.02432  -0.53969 633 HIS K CE1   
17737 N NE2   . HIS K 164 ? 2.21781 3.01467 1.61173 -0.47119 0.02512  -0.54833 633 HIS K NE2   
17738 N N     . GLN K 165 ? 2.01074 3.05751 1.59349 -0.38822 0.03907  -0.40367 634 GLN K N     
17739 C CA    . GLN K 165 ? 1.94534 3.03780 1.56573 -0.35951 0.03885  -0.38208 634 GLN K CA    
17740 C C     . GLN K 165 ? 1.95389 3.01694 1.58408 -0.33469 0.04368  -0.36568 634 GLN K C     
17741 O O     . GLN K 165 ? 1.96514 3.03329 1.59366 -0.34692 0.04937  -0.35481 634 GLN K O     
17742 C CB    . GLN K 165 ? 1.90904 3.09616 1.55737 -0.37562 0.03709  -0.36266 634 GLN K CB    
17743 C CG    . GLN K 165 ? 1.93839 3.15601 1.58226 -0.41048 0.03896  -0.35593 634 GLN K CG    
17744 C CD    . GLN K 165 ? 1.92679 3.23989 1.60308 -0.42387 0.03583  -0.33383 634 GLN K CD    
17745 O OE1   . GLN K 165 ? 1.89018 3.24627 1.59590 -0.40260 0.03370  -0.31870 634 GLN K OE1   
17746 N NE2   . GLN K 165 ? 1.95143 3.29786 1.62307 -0.46006 0.03424  -0.33091 634 GLN K NE2   
17747 N N     . ARG K 166 ? 1.89363 2.92525 1.53286 -0.30042 0.04138  -0.36364 635 ARG K N     
17748 C CA    . ARG K 166 ? 1.80924 2.80292 1.45205 -0.27446 0.04439  -0.35027 635 ARG K CA    
17749 C C     . ARG K 166 ? 1.72444 2.77954 1.40452 -0.25573 0.04517  -0.32200 635 ARG K C     
17750 O O     . ARG K 166 ? 1.68754 2.79872 1.39259 -0.25179 0.04035  -0.31436 635 ARG K O     
17751 C CB    . ARG K 166 ? 1.74981 2.66796 1.37969 -0.24805 0.03914  -0.36340 635 ARG K CB    
17752 C CG    . ARG K 166 ? 1.68890 2.62814 1.33792 -0.23228 0.03218  -0.36628 635 ARG K CG    
17753 C CD    . ARG K 166 ? 1.70155 2.56640 1.33318 -0.21727 0.02729  -0.38627 635 ARG K CD    
17754 N NE    . ARG K 166 ? 1.71738 2.60775 1.36676 -0.20683 0.02264  -0.39065 635 ARG K NE    
17755 C CZ    . ARG K 166 ? 1.77187 2.61366 1.41359 -0.19418 0.01894  -0.40747 635 ARG K CZ    
17756 N NH1   . ARG K 166 ? 1.83718 2.59996 1.45340 -0.19030 0.01776  -0.42178 635 ARG K NH1   
17757 N NH2   . ARG K 166 ? 1.74613 2.61935 1.40658 -0.18528 0.01657  -0.40909 635 ARG K NH2   
17758 N N     . HIS K 167 ? 1.72187 2.76463 1.40402 -0.24389 0.05158  -0.30634 636 HIS K N     
17759 C CA    . HIS K 167 ? 1.60465 2.69785 1.31933 -0.22377 0.05346  -0.27955 636 HIS K CA    
17760 C C     . HIS K 167 ? 1.57555 2.60837 1.28179 -0.19136 0.05489  -0.27246 636 HIS K C     
17761 O O     . HIS K 167 ? 1.59496 2.55741 1.26999 -0.19138 0.05788  -0.28391 636 HIS K O     
17762 C CB    . HIS K 167 ? 1.57993 2.73885 1.31011 -0.24493 0.06218  -0.26307 636 HIS K CB    
17763 C CG    . HIS K 167 ? 1.59660 2.81023 1.33058 -0.28048 0.05925  -0.26985 636 HIS K CG    
17764 N ND1   . HIS K 167 ? 1.57537 2.85449 1.33477 -0.28341 0.05191  -0.26324 636 HIS K ND1   
17765 C CD2   . HIS K 167 ? 1.63501 2.84508 1.34811 -0.31546 0.06149  -0.28245 636 HIS K CD2   
17766 C CE1   . HIS K 167 ? 1.59281 2.90573 1.34528 -0.31843 0.04979  -0.27200 636 HIS K CE1   
17767 N NE2   . HIS K 167 ? 1.62810 2.89974 1.35288 -0.33857 0.05509  -0.28383 636 HIS K NE2   
17768 N N     . LYS K 168 ? 1.46536 2.52417 1.19778 -0.16414 0.05157  -0.25333 637 LYS K N     
17769 C CA    . LYS K 168 ? 1.48814 2.49264 1.21313 -0.13116 0.05079  -0.24473 637 LYS K CA    
17770 C C     . LYS K 168 ? 1.56254 2.55545 1.27390 -0.13302 0.06477  -0.23572 637 LYS K C     
17771 O O     . LYS K 168 ? 1.59833 2.65125 1.33242 -0.13318 0.07296  -0.21664 637 LYS K O     
17772 C CB    . LYS K 168 ? 1.36911 2.41221 1.12659 -0.10500 0.04327  -0.22527 637 LYS K CB    
17773 C CG    . LYS K 168 ? 1.27902 2.25824 1.02750 -0.07003 0.03621  -0.22000 637 LYS K CG    
17774 C CD    . LYS K 168 ? 1.18963 2.21014 0.97138 -0.04771 0.02645  -0.20120 637 LYS K CD    
17775 C CE    . LYS K 168 ? 1.15845 2.11693 0.93047 -0.01331 0.01869  -0.19315 637 LYS K CE    
17776 N NZ    . LYS K 168 ? 1.09088 2.08918 0.89481 0.00780  0.00866  -0.17303 637 LYS K NZ    
17777 N N     . THR K 169 ? 1.63219 2.54855 1.30680 -0.13440 0.06793  -0.24875 638 THR K N     
17778 C CA    . THR K 169 ? 1.66653 2.56791 1.32292 -0.14105 0.08260  -0.24261 638 THR K CA    
17779 C C     . THR K 169 ? 1.69774 2.51549 1.32456 -0.11371 0.08262  -0.24246 638 THR K C     
17780 O O     . THR K 169 ? 1.72540 2.47446 1.33049 -0.10567 0.07158  -0.25745 638 THR K O     
17781 C CB    . THR K 169 ? 1.75548 2.64656 1.39024 -0.17784 0.08745  -0.25859 638 THR K CB    
17782 O OG1   . THR K 169 ? 1.78900 2.74868 1.44615 -0.20343 0.08385  -0.26183 638 THR K OG1   
17783 C CG2   . THR K 169 ? 1.77054 2.66667 1.39482 -0.18860 0.10406  -0.24760 638 THR K CG2   
17784 N N     . VAL K 170 ? 1.72697 2.55052 1.35263 -0.09922 0.09494  -0.22527 639 VAL K N     
17785 C CA    . VAL K 170 ? 1.70173 2.44651 1.29384 -0.07489 0.09720  -0.22388 639 VAL K CA    
17786 C C     . VAL K 170 ? 1.83927 2.56181 1.40283 -0.09314 0.11387  -0.22517 639 VAL K C     
17787 O O     . VAL K 170 ? 1.89678 2.68265 1.47737 -0.11421 0.12728  -0.21647 639 VAL K O     
17788 C CB    . VAL K 170 ? 1.48394 2.24404 1.09175 -0.04004 0.09836  -0.20367 639 VAL K CB    
17789 C CG1   . VAL K 170 ? 1.37214 2.21045 1.00611 -0.04347 0.11617  -0.18402 639 VAL K CG1   
17790 C CG2   . VAL K 170 ? 1.51866 2.18806 1.08699 -0.01313 0.09676  -0.20427 639 VAL K CG2   
17791 N N     . ALA K 171 ? 1.90811 2.54074 1.42859 -0.08716 0.11185  -0.23569 640 ALA K N     
17792 C CA    . ALA K 171 ? 1.96842 2.56855 1.45620 -0.10361 0.12657  -0.23709 640 ALA K CA    
17793 C C     . ALA K 171 ? 1.98133 2.55171 1.44829 -0.07779 0.13976  -0.22229 640 ALA K C     
17794 O O     . ALA K 171 ? 2.06236 2.57577 1.48991 -0.08312 0.14837  -0.22542 640 ALA K O     
17795 C CB    . ALA K 171 ? 2.02937 2.54785 1.47957 -0.11754 0.11607  -0.25887 640 ALA K CB    
17796 N N     . LEU K 172 ? 1.92285 2.52549 1.41266 -0.04890 0.14051  -0.20690 641 LEU K N     
17797 C CA    . LEU K 172 ? 1.82185 2.41721 1.30048 -0.02243 0.15572  -0.19015 641 LEU K CA    
17798 C C     . LEU K 172 ? 1.81285 2.30333 1.24081 0.00161  0.14978  -0.19580 641 LEU K C     
17799 O O     . LEU K 172 ? 1.78042 2.25251 1.20165 0.03408  0.15049  -0.18521 641 LEU K O     
17800 C CB    . LEU K 172 ? 1.70995 2.35237 1.19179 -0.04180 0.18119  -0.17919 641 LEU K CB    
17801 C CG    . LEU K 172 ? 1.65789 2.29441 1.12345 -0.02045 0.20375  -0.16275 641 LEU K CG    
17802 C CD1   . LEU K 172 ? 1.59261 2.25228 1.07940 0.01715  0.20225  -0.14875 641 LEU K CD1   
17803 C CD2   . LEU K 172 ? 1.57853 2.28709 1.06462 -0.04577 0.22691  -0.15059 641 LEU K CD2   
17804 N N     . ASP K 173 ? 1.87955 2.29806 1.27053 -0.01312 0.14230  -0.21222 642 ASP K N     
17805 C CA    . ASP K 173 ? 2.01246 2.32888 1.35412 0.00784  0.13403  -0.21743 642 ASP K CA    
17806 C C     . ASP K 173 ? 2.09958 2.37520 1.44545 0.02905  0.10726  -0.22386 642 ASP K C     
17807 O O     . ASP K 173 ? 2.15840 2.34503 1.46514 0.04142  0.09459  -0.23094 642 ASP K O     
17808 C CB    . ASP K 173 ? 2.04207 2.29543 1.34214 -0.01622 0.13565  -0.23091 642 ASP K CB    
17809 C CG    . ASP K 173 ? 2.00961 2.24184 1.31538 -0.03532 0.11551  -0.25004 642 ASP K CG    
17810 O OD1   . ASP K 173 ? 1.97651 2.27770 1.32199 -0.05303 0.11352  -0.25325 642 ASP K OD1   
17811 O OD2   . ASP K 173 ? 2.01314 2.15911 1.28298 -0.03206 0.10163  -0.26176 642 ASP K OD2   
17812 N N     . GLY K 174 ? 2.01839 2.35712 1.41079 0.03313  0.09795  -0.22018 643 GLY K N     
17813 C CA    . GLY K 174 ? 1.97706 2.28852 1.38019 0.05056  0.07331  -0.22428 643 GLY K CA    
17814 C C     . GLY K 174 ? 1.91519 2.23346 1.33600 0.02943  0.05906  -0.24048 643 GLY K C     
17815 O O     . GLY K 174 ? 1.87103 2.19839 1.31685 0.04014  0.04162  -0.24121 643 GLY K O     
17816 N N     . THR K 175 ? 1.93724 2.25109 1.34526 -0.00007 0.06636  -0.25313 644 THR K N     
17817 C CA    . THR K 175 ? 1.93318 2.24895 1.35322 -0.02054 0.05470  -0.27055 644 THR K CA    
17818 C C     . THR K 175 ? 1.88907 2.30391 1.35661 -0.03418 0.05841  -0.26701 644 THR K C     
17819 O O     . THR K 175 ? 1.88336 2.35312 1.36034 -0.05786 0.07329  -0.26505 644 THR K O     
17820 C CB    . THR K 175 ? 1.99847 2.27133 1.38514 -0.04710 0.06070  -0.28490 644 THR K CB    
17821 O OG1   . THR K 175 ? 2.03992 2.35749 1.42468 -0.06494 0.08256  -0.27629 644 THR K OG1   
17822 C CG2   . THR K 175 ? 2.02477 2.19357 1.36419 -0.03337 0.05242  -0.28959 644 THR K CG2   
17823 N N     . LEU K 176 ? 1.84308 2.28066 1.34034 -0.02006 0.04394  -0.26519 645 LEU K N     
17824 C CA    . LEU K 176 ? 1.75197 2.28077 1.29340 -0.02975 0.04497  -0.26038 645 LEU K CA    
17825 C C     . LEU K 176 ? 1.79751 2.33159 1.34618 -0.05121 0.03708  -0.27958 645 LEU K C     
17826 O O     . LEU K 176 ? 1.84921 2.32556 1.38685 -0.04342 0.02324  -0.29160 645 LEU K O     
17827 C CB    . LEU K 176 ? 1.52978 2.08227 1.09894 -0.00148 0.03429  -0.24526 645 LEU K CB    
17828 C CG    . LEU K 176 ? 1.35919 1.99995 0.97402 -0.00775 0.03139  -0.23897 645 LEU K CG    
17829 C CD1   . LEU K 176 ? 1.32250 2.04323 0.95639 -0.02347 0.04828  -0.22765 645 LEU K CD1   
17830 C CD2   . LEU K 176 ? 1.30892 1.95300 0.94482 0.02160  0.01723  -0.22505 645 LEU K CD2   
17831 N N     . PHE K 177 ? 1.75109 2.35384 1.31807 -0.07769 0.04561  -0.28217 646 PHE K N     
17832 C CA    . PHE K 177 ? 1.74496 2.35737 1.31572 -0.10010 0.04042  -0.30124 646 PHE K CA    
17833 C C     . PHE K 177 ? 1.68750 2.37825 1.29889 -0.09947 0.03584  -0.29478 646 PHE K C     
17834 O O     . PHE K 177 ? 1.67897 2.44270 1.30921 -0.11810 0.04377  -0.28859 646 PHE K O     
17835 C CB    . PHE K 177 ? 1.80483 2.42749 1.35828 -0.13462 0.05192  -0.31109 646 PHE K CB    
17836 C CG    . PHE K 177 ? 1.88938 2.43059 1.40041 -0.13939 0.05486  -0.32023 646 PHE K CG    
17837 C CD1   . PHE K 177 ? 1.91129 2.42771 1.40466 -0.12824 0.06415  -0.30663 646 PHE K CD1   
17838 C CD2   . PHE K 177 ? 1.93877 2.42716 1.42620 -0.15473 0.04859  -0.34242 646 PHE K CD2   
17839 C CE1   . PHE K 177 ? 1.96556 2.40660 1.41762 -0.13372 0.06675  -0.31428 646 PHE K CE1   
17840 C CE2   . PHE K 177 ? 1.98895 2.40124 1.43686 -0.15997 0.04998  -0.35003 646 PHE K CE2   
17841 C CZ    . PHE K 177 ? 2.00645 2.39534 1.43620 -0.15017 0.05889  -0.33557 646 PHE K CZ    
17842 N N     . GLN K 178 ? 1.68077 2.35644 1.30582 -0.07879 0.02226  -0.29519 647 GLN K N     
17843 C CA    . GLN K 178 ? 1.60778 2.35213 1.26906 -0.07814 0.01700  -0.28962 647 GLN K CA    
17844 C C     . GLN K 178 ? 1.66187 2.42148 1.32188 -0.10251 0.01676  -0.31017 647 GLN K C     
17845 O O     . GLN K 178 ? 1.73293 2.44611 1.36485 -0.11806 0.01930  -0.32890 647 GLN K O     
17846 C CB    . GLN K 178 ? 1.51593 2.23953 1.19316 -0.04760 0.00259  -0.28042 647 GLN K CB    
17847 C CG    . GLN K 178 ? 1.43987 2.14766 1.11693 -0.02194 0.00116  -0.26015 647 GLN K CG    
17848 C CD    . GLN K 178 ? 1.31501 2.05450 1.02432 0.00001  -0.01084 -0.24336 647 GLN K CD    
17849 O OE1   . GLN K 178 ? 1.28389 2.07822 1.02064 -0.00723 -0.01455 -0.24292 647 GLN K OE1   
17850 N NE2   . GLN K 178 ? 1.26003 1.96345 0.96403 0.02649  -0.01729 -0.22922 647 GLN K NE2   
17851 N N     . LYS K 179 ? 1.64158 2.46554 1.33045 -0.10572 0.01355  -0.30668 648 LYS K N     
17852 C CA    . LYS K 179 ? 1.60114 2.44530 1.28741 -0.12838 0.01448  -0.32576 648 LYS K CA    
17853 C C     . LYS K 179 ? 1.51889 2.30003 1.19278 -0.11925 0.00709  -0.34486 648 LYS K C     
17854 O O     . LYS K 179 ? 1.50368 2.27486 1.16227 -0.13784 0.00972  -0.36593 648 LYS K O     
17855 C CB    . LYS K 179 ? 1.58267 2.51193 1.30116 -0.13298 0.01305  -0.31549 648 LYS K CB    
17856 C CG    . LYS K 179 ? 1.54110 2.54011 1.27597 -0.14376 0.01942  -0.29637 648 LYS K CG    
17857 C CD    . LYS K 179 ? 1.47774 2.55823 1.23759 -0.15644 0.01755  -0.29094 648 LYS K CD    
17858 C CE    . LYS K 179 ? 1.41546 2.50978 1.20104 -0.13213 0.00772  -0.28045 648 LYS K CE    
17859 N NZ    . LYS K 179 ? 1.38013 2.48864 1.18758 -0.10800 0.00396  -0.25458 648 LYS K NZ    
17860 N N     . SER K 180 ? 1.56133 2.29885 1.24146 -0.09100 -0.00266 -0.33775 649 SER K N     
17861 C CA    . SER K 180 ? 1.59322 2.27055 1.26582 -0.08022 -0.01075 -0.35327 649 SER K CA    
17862 C C     . SER K 180 ? 1.62625 2.22420 1.26155 -0.08678 -0.00951 -0.36995 649 SER K C     
17863 O O     . SER K 180 ? 1.61117 2.15960 1.23802 -0.08228 -0.01506 -0.38613 649 SER K O     
17864 C CB    . SER K 180 ? 1.64153 2.29794 1.33423 -0.04914 -0.02394 -0.33772 649 SER K CB    
17865 O OG    . SER K 180 ? 1.62337 2.34889 1.34800 -0.04191 -0.02573 -0.31739 649 SER K OG    
17866 N N     . GLY K 181 ? 1.54217 2.12760 1.15599 -0.09708 -0.00222 -0.36569 650 GLY K N     
17867 C CA    . GLY K 181 ? 1.64626 2.15384 1.22345 -0.10218 -0.00181 -0.37801 650 GLY K CA    
17868 C C     . GLY K 181 ? 1.67420 2.11590 1.23976 -0.07685 -0.01040 -0.36800 650 GLY K C     
17869 O O     . GLY K 181 ? 1.73150 2.10335 1.26445 -0.07972 -0.01132 -0.37684 650 GLY K O     
17870 N N     . VAL K 182 ? 1.68712 2.14640 1.27614 -0.05290 -0.01778 -0.34966 651 VAL K N     
17871 C CA    . VAL K 182 ? 1.70744 2.10314 1.28362 -0.02821 -0.02791 -0.33926 651 VAL K CA    
17872 C C     . VAL K 182 ? 1.69787 2.08651 1.25146 -0.03011 -0.01751 -0.32811 651 VAL K C     
17873 O O     . VAL K 182 ? 1.69717 2.15196 1.26505 -0.03749 -0.00632 -0.31668 651 VAL K O     
17874 C CB    . VAL K 182 ? 1.68006 2.09726 1.28854 -0.00321 -0.04053 -0.32295 651 VAL K CB    
17875 C CG1   . VAL K 182 ? 1.65037 2.04311 1.27297 0.00441  -0.05316 -0.33329 651 VAL K CG1   
17876 C CG2   . VAL K 182 ? 1.63638 2.14796 1.27745 -0.00846 -0.03338 -0.31026 651 VAL K CG2   
17877 N N     . ILE K 183 ? 1.76493 2.07392 1.28338 -0.02319 -0.02091 -0.33077 652 ILE K N     
17878 C CA    . ILE K 183 ? 1.72417 2.01669 1.21570 -0.02378 -0.00977 -0.32115 652 ILE K CA    
17879 C C     . ILE K 183 ? 1.64792 1.89701 1.13137 0.00674  -0.02009 -0.30602 652 ILE K C     
17880 O O     . ILE K 183 ? 1.62720 1.80426 1.09487 0.02044  -0.03572 -0.31049 652 ILE K O     
17881 C CB    . ILE K 183 ? 1.66477 1.89832 1.11584 -0.04260 -0.00413 -0.33572 652 ILE K CB    
17882 C CG1   . ILE K 183 ? 1.56351 1.84928 1.01987 -0.07513 0.00888  -0.34638 652 ILE K CG1   
17883 C CG2   . ILE K 183 ? 1.69749 1.89245 1.11524 -0.03591 0.00417  -0.32463 652 ILE K CG2   
17884 C CD1   . ILE K 183 ? 1.54610 1.77399 0.96505 -0.09628 0.01189  -0.36249 652 ILE K CD1   
17885 N N     . SER K 184 ? 1.67275 1.96507 1.16737 0.01764  -0.01244 -0.28791 653 SER K N     
17886 C CA    . SER K 184 ? 1.70726 1.95540 1.18774 0.04615  -0.02056 -0.27368 653 SER K CA    
17887 C C     . SER K 184 ? 1.78082 1.95516 1.21109 0.04634  -0.01429 -0.27644 653 SER K C     
17888 O O     . SER K 184 ? 1.83213 2.02519 1.24786 0.02970  0.00471  -0.27704 653 SER K O     
17889 C CB    . SER K 184 ? 1.68888 2.00452 1.19456 0.05807  -0.01274 -0.25419 653 SER K CB    
17890 O OG    . SER K 184 ? 1.70080 1.97090 1.18085 0.08189  -0.01346 -0.24184 653 SER K OG    
17891 N N     . GLY K 185 ? 1.70531 1.79572 1.10882 0.06404  -0.03085 -0.27737 654 GLY K N     
17892 C CA    . GLY K 185 ? 1.70171 1.71479 1.05344 0.06471  -0.02704 -0.28007 654 GLY K CA    
17893 C C     . GLY K 185 ? 1.70267 1.67183 1.02876 0.09224  -0.03115 -0.26551 654 GLY K C     
17894 O O     . GLY K 185 ? 1.66352 1.59694 0.99310 0.11316  -0.05226 -0.26040 654 GLY K O     
17895 N N     . GLY K 186 ? 1.67289 1.64356 0.97238 0.09243  -0.01108 -0.25848 655 GLY K N     
17896 C CA    . GLY K 186 ? 1.82596 1.75139 1.09419 0.11888  -0.01180 -0.24597 655 GLY K CA    
17897 C C     . GLY K 186 ? 1.82032 1.81502 1.10923 0.13086  0.00527  -0.23016 655 GLY K C     
17898 O O     . GLY K 186 ? 1.54915 1.62918 0.88598 0.12375  0.00989  -0.22621 655 GLY K O     
17899 N N     . ALA K 187 ? 1.99315 1.95042 1.24500 0.14980  0.01467  -0.22089 656 ALA K N     
17900 C CA    . ALA K 187 ? 2.07427 2.08865 1.34022 0.16472  0.03292  -0.20545 656 ALA K CA    
17901 C C     . ALA K 187 ? 2.10821 2.05339 1.33110 0.19650  0.02900  -0.19683 656 ALA K C     
17902 O O     . ALA K 187 ? 2.13067 2.08584 1.33538 0.20798  0.05089  -0.18782 656 ALA K O     
17903 C CB    . ALA K 187 ? 2.10358 2.17229 1.37129 0.14456  0.06375  -0.20394 656 ALA K CB    
17904 N N     . SER K 188 ? 2.12005 1.99270 1.32525 0.21109  0.00079  -0.19943 657 SER K N     
17905 C CA    . SER K 188 ? 2.12337 1.92120 1.28327 0.24075  -0.00733 -0.19222 657 SER K CA    
17906 C C     . SER K 188 ? 2.13151 1.97580 1.31673 0.26542  -0.00518 -0.17701 657 SER K C     
17907 O O     . SER K 188 ? 2.21607 2.03004 1.36664 0.28826  0.00501  -0.16931 657 SER K O     
17908 C CB    . SER K 188 ? 2.02598 1.73666 1.16431 0.24684  -0.04116 -0.19814 657 SER K CB    
17909 O OG    . SER K 188 ? 1.91935 1.65488 1.09975 0.25752  -0.06445 -0.19172 657 SER K OG    
17910 N N     . ASP K 189 ? 2.08815 2.00491 1.33215 0.26165  -0.01434 -0.17247 658 ASP K N     
17911 C CA    . ASP K 189 ? 2.08018 2.05186 1.35374 0.28205  -0.01080 -0.15722 658 ASP K CA    
17912 C C     . ASP K 189 ? 2.11996 2.17631 1.41533 0.27463  0.02235  -0.15114 658 ASP K C     
17913 O O     . ASP K 189 ? 2.14696 2.23237 1.44913 0.29606  0.03312  -0.13815 658 ASP K O     
17914 C CB    . ASP K 189 ? 2.00402 2.02205 1.33180 0.27964  -0.03355 -0.15322 658 ASP K CB    
17915 C CG    . ASP K 189 ? 1.99060 1.94805 1.30663 0.30499  -0.06310 -0.14574 658 ASP K CG    
17916 O OD1   . ASP K 189 ? 1.93814 1.89014 1.27878 0.29924  -0.08802 -0.14743 658 ASP K OD1   
17917 O OD2   . ASP K 189 ? 2.02397 1.93845 1.30570 0.33057  -0.06149 -0.13796 658 ASP K OD2   
17918 N N     . LEU K 190 ? 2.08105 2.17541 1.38697 0.24469  0.03818  -0.15990 659 LEU K N     
17919 C CA    . LEU K 190 ? 2.04827 2.23404 1.38495 0.23244  0.06640  -0.15315 659 LEU K CA    
17920 C C     . LEU K 190 ? 2.03353 2.20052 1.33228 0.24505  0.09346  -0.14709 659 LEU K C     
17921 O O     . LEU K 190 ? 1.99037 2.22553 1.31410 0.25225  0.11411  -0.13458 659 LEU K O     
17922 C CB    . LEU K 190 ? 2.04544 2.27389 1.40351 0.19471  0.07228  -0.16455 659 LEU K CB    
17923 C CG    . LEU K 190 ? 1.98391 2.27701 1.39553 0.17725  0.05793  -0.16767 659 LEU K CG    
17924 C CD1   . LEU K 190 ? 1.97043 2.21275 1.38268 0.18570  0.02684  -0.17361 659 LEU K CD1   
17925 C CD2   . LEU K 190 ? 1.95463 2.28556 1.37735 0.14055  0.06904  -0.17913 659 LEU K CD2   
17926 N N     . LYS K 191 ? 2.11593 2.19176 1.35460 0.24860  0.09401  -0.15496 660 LYS K N     
17927 C CA    . LYS K 191 ? 2.19483 2.24665 1.39222 0.26339  0.12023  -0.14884 660 LYS K CA    
17928 C C     . LYS K 191 ? 2.28096 2.31640 1.46846 0.30242  0.11867  -0.13685 660 LYS K C     
17929 O O     . LYS K 191 ? 2.31115 2.38028 1.49757 0.31739  0.14494  -0.12624 660 LYS K O     
17930 C CB    . LYS K 191 ? 2.21483 2.16819 1.34645 0.25719  0.11919  -0.16009 660 LYS K CB    
17931 C CG    . LYS K 191 ? 2.25309 2.17721 1.33629 0.27106  0.14794  -0.15431 660 LYS K CG    
17932 C CD    . LYS K 191 ? 2.30285 2.11870 1.31516 0.26809  0.14239  -0.16455 660 LYS K CD    
17933 C CE    . LYS K 191 ? 2.31854 2.04138 1.29485 0.29237  0.11088  -0.16786 660 LYS K CE    
17934 N NZ    . LYS K 191 ? 2.36432 1.97976 1.27079 0.28871  0.10293  -0.17717 660 LYS K NZ    
17935 N N     . ALA K 192 ? 2.32211 2.30788 1.50452 0.31928  0.08778  -0.13775 661 ALA K N     
17936 C CA    . ALA K 192 ? 2.36492 2.33383 1.53999 0.35551  0.08211  -0.12646 661 ALA K CA    
17937 C C     . ALA K 192 ? 2.33537 2.41022 1.57330 0.36089  0.09242  -0.11277 661 ALA K C     
17938 O O     . ALA K 192 ? 2.40960 2.49838 1.64351 0.38737  0.10765  -0.10160 661 ALA K O     
17939 C CB    . ALA K 192 ? 2.39164 2.28765 1.55226 0.36770  0.04356  -0.12946 661 ALA K CB    
17940 N N     . LYS K 193 ? 2.22918 2.37959 1.52453 0.33630  0.08502  -0.11336 662 LYS K N     
17941 C CA    . LYS K 193 ? 2.09262 2.34618 1.44779 0.33864  0.09414  -0.09970 662 LYS K CA    
17942 C C     . LYS K 193 ? 2.11410 2.43749 1.48384 0.32921  0.13026  -0.09355 662 LYS K C     
17943 O O     . LYS K 193 ? 2.07276 2.46513 1.47798 0.34257  0.14286  -0.07909 662 LYS K O     
17944 C CB    . LYS K 193 ? 1.95064 2.26056 1.35891 0.31530  0.07417  -0.10206 662 LYS K CB    
17945 C CG    . LYS K 193 ? 1.87135 2.13209 1.27902 0.32940  0.03943  -0.10196 662 LYS K CG    
17946 C CD    . LYS K 193 ? 1.76828 2.05429 1.20993 0.30295  0.01983  -0.11010 662 LYS K CD    
17947 C CE    . LYS K 193 ? 1.65924 2.04660 1.16477 0.29588  0.01781  -0.09929 662 LYS K CE    
17948 N NZ    . LYS K 193 ? 1.57812 1.99363 1.11394 0.26887  0.00310  -0.10839 662 LYS K NZ    
17949 N N     . ALA K 194 ? 2.10452 2.41033 1.44765 0.30727  0.14690  -0.10285 663 ALA K N     
17950 C CA    . ALA K 194 ? 2.13077 2.49348 1.48167 0.30079  0.18208  -0.09511 663 ALA K CA    
17951 C C     . ALA K 194 ? 2.20582 2.52860 1.51688 0.33626  0.20149  -0.08680 663 ALA K C     
17952 O O     . ALA K 194 ? 2.18969 2.57738 1.52471 0.34632  0.22740  -0.07336 663 ALA K O     
17953 C CB    . ALA K 194 ? 2.13015 2.48104 1.46166 0.26625  0.19303  -0.10667 663 ALA K CB    
17954 N N     . ARG K 195 ? 2.24976 2.46543 1.49933 0.35617  0.18928  -0.09437 664 ARG K N     
17955 C CA    . ARG K 195 ? 2.33550 2.50775 1.54418 0.39372  0.20475  -0.08717 664 ARG K CA    
17956 C C     . ARG K 195 ? 2.37349 2.58006 1.61540 0.42397  0.19596  -0.07441 664 ARG K C     
17957 O O     . ARG K 195 ? 2.46427 2.67921 1.69703 0.45305  0.21703  -0.06430 664 ARG K O     
17958 C CB    . ARG K 195 ? 2.33361 2.37844 1.46462 0.40661  0.19098  -0.09852 664 ARG K CB    
17959 C CG    . ARG K 195 ? 2.35318 2.35048 1.42728 0.43407  0.21856  -0.09480 664 ARG K CG    
17960 C CD    . ARG K 195 ? 2.41277 2.28149 1.41023 0.45476  0.19917  -0.10364 664 ARG K CD    
17961 N NE    . ARG K 195 ? 2.45747 2.26561 1.43042 0.42797  0.17599  -0.11747 664 ARG K NE    
17962 C CZ    . ARG K 195 ? 2.52255 2.21763 1.42575 0.43636  0.16022  -0.12631 664 ARG K CZ    
17963 N NH1   . ARG K 195 ? 2.51770 2.16577 1.40618 0.41106  0.13892  -0.13779 664 ARG K NH1   
17964 N NH2   . ARG K 195 ? 2.57249 2.19999 1.41958 0.47043  0.16524  -0.12366 664 ARG K NH2   
17965 N N     . ARG K 196 ? 2.33317 2.56131 1.61436 0.41768  0.16585  -0.07419 665 ARG K N     
17966 C CA    . ARG K 196 ? 2.23125 2.50768 1.55413 0.44068  0.15715  -0.06027 665 ARG K CA    
17967 C C     . ARG K 196 ? 2.17727 2.57152 1.55948 0.43411  0.18317  -0.04659 665 ARG K C     
17968 O O     . ARG K 196 ? 2.18023 2.60720 1.57992 0.46242  0.19321  -0.03281 665 ARG K O     
17969 C CB    . ARG K 196 ? 2.17374 2.45041 1.52630 0.43017  0.11975  -0.06275 665 ARG K CB    
17970 C CG    . ARG K 196 ? 2.12253 2.42526 1.50753 0.45507  0.10295  -0.04905 665 ARG K CG    
17971 C CD    . ARG K 196 ? 2.05758 2.34582 1.46241 0.44300  0.06559  -0.05251 665 ARG K CD    
17972 N NE    . ARG K 196 ? 1.99405 2.32760 1.44242 0.45823  0.04925  -0.03786 665 ARG K NE    
17973 C CZ    . ARG K 196 ? 1.95902 2.26086 1.41399 0.46188  0.01538  -0.03631 665 ARG K CZ    
17974 N NH1   . ARG K 196 ? 1.91396 2.26030 1.40883 0.47487  0.00195  -0.02148 665 ARG K NH1   
17975 N NH2   . ARG K 196 ? 1.97591 2.20249 1.39907 0.45205  -0.00557 -0.04849 665 ARG K NH2   
17976 N N     . TRP K 197 ? 2.09258 2.55048 1.50679 0.39672  0.19264  -0.04990 666 TRP K N     
17977 C CA    . TRP K 197 ? 2.05957 2.62644 1.52587 0.38592  0.21867  -0.03695 666 TRP K CA    
17978 C C     . TRP K 197 ? 2.16269 2.72682 1.60467 0.40921  0.25359  -0.02862 666 TRP K C     
17979 O O     . TRP K 197 ? 2.11241 2.74146 1.58998 0.42845  0.26933  -0.01260 666 TRP K O     
17980 C CB    . TRP K 197 ? 2.00504 2.61960 1.49369 0.34024  0.22332  -0.04447 666 TRP K CB    
17981 C CG    . TRP K 197 ? 1.94818 2.61516 1.48493 0.31507  0.19912  -0.04680 666 TRP K CG    
17982 C CD1   . TRP K 197 ? 1.94665 2.58739 1.47625 0.28607  0.18080  -0.06244 666 TRP K CD1   
17983 C CD2   . TRP K 197 ? 1.87117 2.62773 1.46993 0.31594  0.19207  -0.03294 666 TRP K CD2   
17984 N NE1   . TRP K 197 ? 1.88809 2.59492 1.46918 0.26981  0.16371  -0.05982 666 TRP K NE1   
17985 C CE2   . TRP K 197 ? 1.82824 2.60668 1.45171 0.28674  0.16964  -0.04151 666 TRP K CE2   
17986 C CE3   . TRP K 197 ? 1.83352 2.65266 1.46867 0.33934  0.20230  -0.01386 666 TRP K CE3   
17987 C CZ2   . TRP K 197 ? 1.73433 2.59381 1.41448 0.27916  0.15730  -0.03157 666 TRP K CZ2   
17988 C CZ3   . TRP K 197 ? 1.76386 2.66335 1.45733 0.33149  0.18846  -0.00343 666 TRP K CZ3   
17989 C CH2   . TRP K 197 ? 1.70876 2.62743 1.42288 0.30108  0.16622  -0.01224 666 TRP K CH2   
17990 N N     . ASP K 198 ? 2.20634 2.69540 1.58738 0.40827  0.26641  -0.03888 667 ASP K N     
17991 C CA    . ASP K 198 ? 2.34597 2.82685 1.69781 0.43065  0.30170  -0.03160 667 ASP K CA    
17992 C C     . ASP K 198 ? 2.45911 2.89390 1.78522 0.47921  0.30097  -0.02538 667 ASP K C     
17993 O O     . ASP K 198 ? 2.48730 2.94808 1.81297 0.50383  0.33101  -0.01421 667 ASP K O     
17994 C CB    . ASP K 198 ? 2.43077 2.83654 1.71890 0.41686  0.31363  -0.04419 667 ASP K CB    
17995 C CG    . ASP K 198 ? 2.43676 2.88896 1.74842 0.36971  0.31821  -0.04924 667 ASP K CG    
17996 O OD1   . ASP K 198 ? 2.40646 2.96067 1.77414 0.35330  0.33557  -0.03756 667 ASP K OD1   
17997 O OD2   . ASP K 198 ? 2.47149 2.85713 1.74540 0.34904  0.30372  -0.06447 667 ASP K OD2   
17998 N N     . GLU K 199 ? 2.52202 2.88798 1.82651 0.49366  0.26719  -0.03206 668 GLU K N     
17999 C CA    . GLU K 199 ? 2.54814 2.87332 1.83314 0.53822  0.26145  -0.02557 668 GLU K CA    
18000 C C     . GLU K 199 ? 2.43094 2.85603 1.78569 0.55117  0.26612  -0.00779 668 GLU K C     
18001 O O     . GLU K 199 ? 2.44081 2.86787 1.79039 0.58797  0.28211  0.00225  668 GLU K O     
18002 C CB    . GLU K 199 ? 2.55712 2.79005 1.80829 0.54519  0.22044  -0.03553 668 GLU K CB    
18003 C CG    . GLU K 199 ? 2.56957 2.76286 1.80820 0.58701  0.20537  -0.02830 668 GLU K CG    
18004 C CD    . GLU K 199 ? 2.66113 2.76028 1.82283 0.62256  0.22010  -0.03217 668 GLU K CD    
18005 O OE1   . GLU K 199 ? 2.71054 2.78322 1.83108 0.61634  0.24617  -0.03860 668 GLU K OE1   
18006 O OE2   . GLU K 199 ? 2.68590 2.73517 1.82607 0.65667  0.20505  -0.02865 668 GLU K OE2   
18007 N N     . LYS K 200 ? 2.37288 2.88127 1.79232 0.52168  0.25266  -0.00359 669 LYS K N     
18008 C CA    . LYS K 200 ? 2.24872 2.86184 1.73728 0.52921  0.25988  0.01470  669 LYS K CA    
18009 C C     . LYS K 200 ? 2.23421 2.92808 1.75033 0.52158  0.29967  0.02489  669 LYS K C     
18010 O O     . LYS K 200 ? 2.24065 2.97564 1.77663 0.55044  0.32056  0.03955  669 LYS K O     
18011 C CB    . LYS K 200 ? 2.09994 2.77423 1.64555 0.50021  0.23169  0.01643  669 LYS K CB    
18012 C CG    . LYS K 200 ? 1.98809 2.71662 1.58308 0.52147  0.21839  0.03298  669 LYS K CG    
18013 C CD    . LYS K 200 ? 1.88896 2.73360 1.54550 0.51880  0.24363  0.05079  669 LYS K CD    
18014 C CE    . LYS K 200 ? 1.81129 2.69677 1.50743 0.54883  0.23419  0.06846  669 LYS K CE    
18015 N NZ    . LYS K 200 ? 1.84186 2.65845 1.49444 0.59716  0.24383  0.07092  669 LYS K NZ    
18016 N N     . ALA K 201 ? 2.19166 2.90914 1.71043 0.48312  0.31023  0.01806  670 ALA K N     
18017 C CA    . ALA K 201 ? 2.13259 2.92676 1.67811 0.47105  0.34666  0.02851  670 ALA K CA    
18018 C C     . ALA K 201 ? 2.16933 2.90445 1.65649 0.49573  0.37810  0.02702  670 ALA K C     
18019 O O     . ALA K 201 ? 2.16530 2.92633 1.64871 0.47726  0.40588  0.02873  670 ALA K O     
18020 C CB    . ALA K 201 ? 2.07053 2.90537 1.63607 0.41998  0.34503  0.02167  670 ALA K CB    
18021 N N     . ARG L 12  ? 1.40192 1.10025 1.40502 -0.33506 -0.33106 0.25164  468 ARG L N     
18022 C CA    . ARG L 12  ? 1.39213 1.13231 1.40092 -0.32319 -0.31450 0.26160  468 ARG L CA    
18023 C C     . ARG L 12  ? 1.41616 1.16256 1.41479 -0.29830 -0.31503 0.23753  468 ARG L C     
18024 O O     . ARG L 12  ? 1.40003 1.17765 1.40351 -0.28887 -0.30634 0.24188  468 ARG L O     
18025 C CB    . ARG L 12  ? 1.35927 1.14803 1.39309 -0.34102 -0.31090 0.27033  468 ARG L CB    
18026 C CG    . ARG L 12  ? 1.33882 1.14222 1.37503 -0.35648 -0.32247 0.25121  468 ARG L CG    
18027 C CD    . ARG L 12  ? 1.31316 1.15103 1.37297 -0.38034 -0.32562 0.26723  468 ARG L CD    
18028 N NE    . ARG L 12  ? 1.25200 1.11608 1.30855 -0.39743 -0.33710 0.25384  468 ARG L NE    
18029 C CZ    . ARG L 12  ? 1.19144 1.05469 1.24356 -0.41705 -0.34548 0.23732  468 ARG L CZ    
18030 N NH1   . ARG L 12  ? 1.14148 1.03986 1.18339 -0.43193 -0.35144 0.22424  468 ARG L NH1   
18031 N NH2   . ARG L 12  ? 1.21025 1.03865 1.26412 -0.41984 -0.34718 0.23304  468 ARG L NH2   
18032 N N     . ASN L 13  ? 1.43335 1.15112 1.42177 -0.28755 -0.32804 0.20906  469 ASN L N     
18033 C CA    . ASN L 13  ? 1.41872 1.14982 1.40042 -0.26532 -0.32867 0.17965  469 ASN L CA    
18034 C C     . ASN L 13  ? 1.40847 1.11581 1.37679 -0.23922 -0.32501 0.18849  469 ASN L C     
18035 O O     . ASN L 13  ? 1.40787 1.13398 1.37229 -0.22091 -0.32192 0.16964  469 ASN L O     
18036 C CB    . ASN L 13  ? 1.43661 1.15469 1.42158 -0.25973 -0.34602 0.13623  469 ASN L CB    
18037 C CG    . ASN L 13  ? 1.42367 1.17471 1.41947 -0.28662 -0.34904 0.12055  469 ASN L CG    
18038 O OD1   . ASN L 13  ? 1.39152 1.11508 1.39566 -0.29296 -0.36437 0.10580  469 ASN L OD1   
18039 N ND2   . ASN L 13  ? 1.43505 1.24247 1.42958 -0.30471 -0.33831 0.12465  469 ASN L ND2   
18040 N N     . TYR L 14  ? 1.40794 1.07934 1.36683 -0.24177 -0.32545 0.21733  470 TYR L N     
18041 C CA    . TYR L 14  ? 1.38625 1.02961 1.32575 -0.22168 -0.32623 0.22686  470 TYR L CA    
18042 C C     . TYR L 14  ? 1.28480 0.97091 1.22628 -0.20849 -0.30691 0.23203  470 TYR L C     
18043 O O     . TYR L 14  ? 1.30310 0.98472 1.23475 -0.18449 -0.30817 0.21863  470 TYR L O     
18044 C CB    . TYR L 14  ? 1.48946 1.09662 1.41285 -0.24043 -0.33005 0.26181  470 TYR L CB    
18045 C CG    . TYR L 14  ? 1.60783 1.18826 1.53711 -0.26772 -0.34395 0.26871  470 TYR L CG    
18046 C CD1   . TYR L 14  ? 1.64635 1.18265 1.58013 -0.26215 -0.37144 0.24217  470 TYR L CD1   
18047 C CD2   . TYR L 14  ? 1.60109 1.20650 1.53716 -0.29817 -0.33068 0.29635  470 TYR L CD2   
18048 C CE1   . TYR L 14  ? 1.64737 1.15733 1.58864 -0.28713 -0.38647 0.24667  470 TYR L CE1   
18049 C CE2   . TYR L 14  ? 1.58222 1.16493 1.52415 -0.32525 -0.34348 0.30309  470 TYR L CE2   
18050 C CZ    . TYR L 14  ? 1.61023 1.14192 1.55322 -0.32006 -0.37177 0.27973  470 TYR L CZ    
18051 O OH    . TYR L 14  ? 1.63176 1.13858 1.58237 -0.34700 -0.38683 0.28479  470 TYR L OH    
18052 N N     . LEU L 15  ? 1.31702 1.04447 1.27579 -0.22265 -0.29269 0.24829  471 LEU L N     
18053 C CA    . LEU L 15  ? 1.22303 0.98758 1.19155 -0.20965 -0.28028 0.25157  471 LEU L CA    
18054 C C     . LEU L 15  ? 1.16684 0.94847 1.13759 -0.19780 -0.28460 0.22930  471 LEU L C     
18055 O O     . LEU L 15  ? 1.13931 0.92581 1.10398 -0.17747 -0.28126 0.22274  471 LEU L O     
18056 C CB    . LEU L 15  ? 1.17183 0.97523 1.16889 -0.22584 -0.27293 0.26692  471 LEU L CB    
18057 C CG    . LEU L 15  ? 1.13870 0.93762 1.13873 -0.25028 -0.27001 0.28467  471 LEU L CG    
18058 C CD1   . LEU L 15  ? 1.08570 0.92879 1.12283 -0.26522 -0.26785 0.29078  471 LEU L CD1   
18059 C CD2   . LEU L 15  ? 1.14419 0.93612 1.12465 -0.25145 -0.26002 0.29989  471 LEU L CD2   
18060 N N     . TRP L 16  ? 1.09973 0.89490 1.07665 -0.21452 -0.29221 0.21721  472 TRP L N     
18061 C CA    . TRP L 16  ? 0.97635 0.79824 0.95028 -0.21498 -0.29626 0.19702  472 TRP L CA    
18062 C C     . TRP L 16  ? 0.84139 0.65085 0.80053 -0.19277 -0.29817 0.16845  472 TRP L C     
18063 O O     . TRP L 16  ? 0.78660 0.61450 0.74151 -0.18181 -0.29598 0.15859  472 TRP L O     
18064 C CB    . TRP L 16  ? 0.96386 0.80926 0.94140 -0.24450 -0.30376 0.18889  472 TRP L CB    
18065 C CG    . TRP L 16  ? 1.01965 0.89458 0.98563 -0.25122 -0.30729 0.15542  472 TRP L CG    
18066 C CD1   . TRP L 16  ? 1.11854 1.02377 1.07618 -0.25268 -0.30684 0.14705  472 TRP L CD1   
18067 C CD2   . TRP L 16  ? 0.92223 0.80749 0.88628 -0.25968 -0.31207 0.12107  472 TRP L CD2   
18068 N NE1   . TRP L 16  ? 1.13995 1.08170 1.08890 -0.26427 -0.30786 0.10938  472 TRP L NE1   
18069 C CE2   . TRP L 16  ? 1.03146 0.96414 0.98678 -0.26656 -0.31113 0.08954  472 TRP L CE2   
18070 C CE3   . TRP L 16  ? 0.84159 0.70357 0.81281 -0.26321 -0.31862 0.11087  472 TRP L CE3   
18071 C CZ2   . TRP L 16  ? 0.95981 0.92716 0.91675 -0.27483 -0.31421 0.04244  472 TRP L CZ2   
18072 C CZ3   . TRP L 16  ? 0.85946 0.74525 0.83368 -0.26825 -0.32533 0.06519  472 TRP L CZ3   
18073 C CH2   . TRP L 16  ? 0.89920 0.84201 0.86794 -0.27298 -0.32196 0.02858  472 TRP L CH2   
18074 N N     . ARG L 17  ? 0.92596 0.70314 0.88054 -0.18582 -0.30650 0.15284  473 ARG L N     
18075 C CA    . ARG L 17  ? 0.87114 0.63676 0.82009 -0.16107 -0.31499 0.11948  473 ARG L CA    
18076 C C     . ARG L 17  ? 0.89480 0.63629 0.83170 -0.13554 -0.31246 0.13261  473 ARG L C     
18077 O O     . ARG L 17  ? 0.92898 0.68311 0.86362 -0.11622 -0.31389 0.10928  473 ARG L O     
18078 C CB    . ARG L 17  ? 0.96253 0.69107 0.91645 -0.15695 -0.33380 0.09753  473 ARG L CB    
18079 C CG    . ARG L 17  ? 1.01878 0.78455 0.98643 -0.17631 -0.33745 0.06509  473 ARG L CG    
18080 C CD    . ARG L 17  ? 1.11457 0.85093 1.09619 -0.16050 -0.36139 0.02314  473 ARG L CD    
18081 N NE    . ARG L 17  ? 1.27683 0.98130 1.26476 -0.17837 -0.37265 0.03307  473 ARG L NE    
18082 C CZ    . ARG L 17  ? 1.35734 1.09510 1.35964 -0.19602 -0.37613 0.00237  473 ARG L CZ    
18083 N NH1   . ARG L 17  ? 1.37387 1.18406 1.38268 -0.20179 -0.36775 -0.03986 473 ARG L NH1   
18084 N NH2   . ARG L 17  ? 1.35994 1.06371 1.36829 -0.21174 -0.38786 0.01324  473 ARG L NH2   
18085 N N     . GLU L 18  ? 0.88874 0.60496 0.81766 -0.13821 -0.30746 0.16793  474 GLU L N     
18086 C CA    . GLU L 18  ? 0.97318 0.67718 0.88747 -0.11918 -0.30282 0.18113  474 GLU L CA    
18087 C C     . GLU L 18  ? 0.98853 0.73532 0.91076 -0.11190 -0.28997 0.17814  474 GLU L C     
18088 O O     . GLU L 18  ? 0.97996 0.72583 0.89337 -0.09034 -0.28994 0.16877  474 GLU L O     
18089 C CB    . GLU L 18  ? 1.05534 0.74156 0.95898 -0.13281 -0.29717 0.21669  474 GLU L CB    
18090 C CG    . GLU L 18  ? 1.09941 0.79027 0.98694 -0.12054 -0.28779 0.23108  474 GLU L CG    
18091 C CD    . GLU L 18  ? 1.16816 0.81258 1.02814 -0.10281 -0.30526 0.22795  474 GLU L CD    
18092 O OE1   . GLU L 18  ? 1.21351 0.81358 1.06970 -0.10051 -0.32851 0.21761  474 GLU L OE1   
18093 O OE2   . GLU L 18  ? 1.20364 0.85548 1.04818 -0.09009 -0.29923 0.23364  474 GLU L OE2   
18094 N N     . GLU L 19  ? 0.90734 0.68786 0.84712 -0.13036 -0.28379 0.18624  475 GLU L N     
18095 C CA    . GLU L 19  ? 0.86909 0.68102 0.81887 -0.12671 -0.28048 0.18556  475 GLU L CA    
18096 C C     . GLU L 19  ? 0.86526 0.69401 0.80846 -0.12309 -0.28563 0.15855  475 GLU L C     
18097 O O     . GLU L 19  ? 0.85674 0.69508 0.79772 -0.10875 -0.28452 0.15264  475 GLU L O     
18098 C CB    . GLU L 19  ? 0.95413 0.78925 0.92560 -0.14949 -0.28302 0.20155  475 GLU L CB    
18099 C CG    . GLU L 19  ? 1.07494 0.91421 1.06426 -0.14723 -0.27654 0.22104  475 GLU L CG    
18100 C CD    . GLU L 19  ? 1.14645 1.00666 1.16447 -0.16654 -0.28534 0.23291  475 GLU L CD    
18101 O OE1   . GLU L 19  ? 1.14455 1.01294 1.16347 -0.18298 -0.29878 0.23165  475 GLU L OE1   
18102 O OE2   . GLU L 19  ? 1.17756 1.04969 1.21676 -0.16793 -0.28047 0.24300  475 GLU L OE2   
18103 N N     . ASN L 20  ? 1.05234 0.89180 0.99396 -0.13754 -0.29088 0.13823  476 ASN L N     
18104 C CA    . ASN L 20  ? 0.75967 0.63143 0.69713 -0.13809 -0.29344 0.10486  476 ASN L CA    
18105 C C     . ASN L 20  ? 0.77115 0.62500 0.70333 -0.10408 -0.29585 0.08236  476 ASN L C     
18106 O O     . ASN L 20  ? 0.75894 0.63877 0.68930 -0.09662 -0.29459 0.06511  476 ASN L O     
18107 C CB    . ASN L 20  ? 0.77084 0.66834 0.71105 -0.16004 -0.29750 0.07937  476 ASN L CB    
18108 C CG    . ASN L 20  ? 0.75895 0.69840 0.69668 -0.20052 -0.29801 0.09139  476 ASN L CG    
18109 O OD1   . ASN L 20  ? 0.74536 0.68743 0.68241 -0.21058 -0.30024 0.11949  476 ASN L OD1   
18110 N ND2   . ASN L 20  ? 0.77011 0.74133 0.70701 -0.22485 -0.30007 0.06929  476 ASN L ND2   
18111 N N     . ALA L 21  ? 0.80002 0.60692 0.72854 -0.08564 -0.30284 0.08511  477 ALA L N     
18112 C CA    . ALA L 21  ? 0.88535 0.66591 0.80743 -0.05358 -0.31268 0.06824  477 ALA L CA    
18113 C C     . ALA L 21  ? 0.94138 0.72018 0.85264 -0.03937 -0.30433 0.08750  477 ALA L C     
18114 O O     . ALA L 21  ? 1.03554 0.82304 0.94501 -0.01893 -0.30800 0.06634  477 ALA L O     
18115 C CB    . ALA L 21  ? 0.86797 0.58854 0.78376 -0.04421 -0.32978 0.07613  477 ALA L CB    
18116 N N     . GLU L 22  ? 0.95819 0.73198 0.86616 -0.04914 -0.29368 0.12252  478 GLU L N     
18117 C CA    . GLU L 22  ? 0.95296 0.73242 0.85542 -0.03515 -0.28595 0.13451  478 GLU L CA    
18118 C C     . GLU L 22  ? 0.86456 0.68201 0.77805 -0.03652 -0.28336 0.12097  478 GLU L C     
18119 O O     . GLU L 22  ? 0.78336 0.60526 0.69221 -0.01789 -0.28295 0.11318  478 GLU L O     
18120 C CB    . GLU L 22  ? 1.02002 0.80042 0.92578 -0.04581 -0.27553 0.16476  478 GLU L CB    
18121 C CG    . GLU L 22  ? 1.07899 0.82605 0.96513 -0.04874 -0.27677 0.18408  478 GLU L CG    
18122 C CD    . GLU L 22  ? 1.12501 0.89357 1.01743 -0.06152 -0.26242 0.20676  478 GLU L CD    
18123 O OE1   . GLU L 22  ? 1.14596 0.91548 1.04698 -0.08304 -0.26010 0.22037  478 GLU L OE1   
18124 O OE2   . GLU L 22  ? 1.11893 0.90943 1.01074 -0.04979 -0.25363 0.20661  478 GLU L OE2   
18125 N N     . GLN L 23  ? 0.80300 0.64709 0.72823 -0.06226 -0.28430 0.11998  479 GLN L N     
18126 C CA    . GLN L 23  ? 0.76760 0.64427 0.69774 -0.07308 -0.28723 0.11253  479 GLN L CA    
18127 C C     . GLN L 23  ? 0.80893 0.70780 0.73227 -0.06537 -0.28905 0.07756  479 GLN L C     
18128 O O     . GLN L 23  ? 0.86034 0.77684 0.78285 -0.06104 -0.29024 0.06971  479 GLN L O     
18129 C CB    . GLN L 23  ? 0.76972 0.66739 0.70741 -0.10987 -0.29296 0.12540  479 GLN L CB    
18130 C CG    . GLN L 23  ? 0.83991 0.76743 0.77608 -0.13233 -0.30228 0.12418  479 GLN L CG    
18131 C CD    . GLN L 23  ? 0.89874 0.81378 0.84413 -0.11544 -0.30832 0.13477  479 GLN L CD    
18132 O OE1   . GLN L 23  ? 0.95679 0.85045 0.91783 -0.09896 -0.30881 0.15039  479 GLN L OE1   
18133 N NE2   . GLN L 23  ? 0.81898 0.75364 0.75728 -0.12036 -0.31313 0.12198  479 GLN L NE2   
18134 N N     . GLN L 24  ? 0.85641 0.75696 0.77941 -0.06212 -0.29149 0.05210  480 GLN L N     
18135 C CA    . GLN L 24  ? 0.86485 0.79247 0.79070 -0.04814 -0.29536 0.00943  480 GLN L CA    
18136 C C     . GLN L 24  ? 0.78699 0.68552 0.70782 -0.01072 -0.29971 0.00595  480 GLN L C     
18137 O O     . GLN L 24  ? 0.83567 0.76293 0.75943 -0.00085 -0.30091 -0.01926 480 GLN L O     
18138 C CB    . GLN L 24  ? 1.03735 0.97129 0.97346 -0.04657 -0.30254 -0.02436 480 GLN L CB    
18139 C CG    . GLN L 24  ? 1.21424 1.20087 1.15403 -0.08628 -0.29751 -0.03661 480 GLN L CG    
18140 C CD    . GLN L 24  ? 1.40882 1.40441 1.36408 -0.08167 -0.30566 -0.07680 480 GLN L CD    
18141 O OE1   . GLN L 24  ? 1.50065 1.45121 1.46572 -0.04795 -0.32002 -0.09144 480 GLN L OE1   
18142 N NE2   . GLN L 24  ? 1.43575 1.48908 1.39317 -0.11726 -0.30038 -0.09572 480 GLN L NE2   
18143 N N     . ALA L 25  ? 0.82678 0.67303 0.73758 0.00612  -0.30243 0.03206  481 ALA L N     
18144 C CA    . ALA L 25  ? 0.85089 0.67038 0.74970 0.03599  -0.30775 0.03454  481 ALA L CA    
18145 C C     . ALA L 25  ? 0.79024 0.63213 0.68776 0.03685  -0.29810 0.04366  481 ALA L C     
18146 O O     . ALA L 25  ? 0.79946 0.64832 0.69414 0.05693  -0.30219 0.02650  481 ALA L O     
18147 C CB    . ALA L 25  ? 0.89580 0.66299 0.77701 0.04152  -0.31204 0.06576  481 ALA L CB    
18148 N N     . LEU L 26  ? 0.79292 0.64470 0.69641 0.01660  -0.28929 0.06818  482 LEU L N     
18149 C CA    . LEU L 26  ? 0.72740 0.59568 0.63679 0.01778  -0.28697 0.07378  482 LEU L CA    
18150 C C     . LEU L 26  ? 0.78226 0.68682 0.69685 0.00622  -0.29143 0.05123  482 LEU L C     
18151 O O     . LEU L 26  ? 0.83570 0.74888 0.75045 0.01798  -0.29364 0.04319  482 LEU L O     
18152 C CB    . LEU L 26  ? 0.74153 0.61039 0.66530 0.00029  -0.28503 0.09975  482 LEU L CB    
18153 C CG    . LEU L 26  ? 0.84250 0.69863 0.76835 0.01599  -0.27835 0.11530  482 LEU L CG    
18154 C CD1   . LEU L 26  ? 0.91618 0.78458 0.87042 0.00544  -0.28278 0.12724  482 LEU L CD1   
18155 C CD2   . LEU L 26  ? 0.86280 0.71730 0.77616 0.04290  -0.27665 0.10396  482 LEU L CD2   
18156 N N     . ALA L 27  ? 0.75204 0.68404 0.66956 -0.02011 -0.29248 0.03917  483 ALA L N     
18157 C CA    . ALA L 27  ? 0.74809 0.72850 0.66669 -0.03994 -0.29480 0.01557  483 ALA L CA    
18158 C C     . ALA L 27  ? 0.70119 0.69667 0.62109 -0.01148 -0.29555 -0.02212 483 ALA L C     
18159 O O     . ALA L 27  ? 0.75522 0.78233 0.67627 -0.01560 -0.29689 -0.03723 483 ALA L O     
18160 C CB    . ALA L 27  ? 0.79611 0.81438 0.71440 -0.07819 -0.29386 0.00687  483 ALA L CB    
18161 N N     . ALA L 28  ? 0.71762 0.68767 0.63885 0.01687  -0.29907 -0.03702 484 ALA L N     
18162 C CA    . ALA L 28  ? 0.72976 0.70396 0.65626 0.04976  -0.30769 -0.07208 484 ALA L CA    
18163 C C     . ALA L 28  ? 0.84435 0.79662 0.76071 0.07239  -0.30897 -0.05821 484 ALA L C     
18164 O O     . ALA L 28  ? 0.85706 0.83713 0.77906 0.08430  -0.31266 -0.08495 484 ALA L O     
18165 C CB    . ALA L 28  ? 0.89557 0.82945 0.82536 0.07493  -0.32133 -0.08336 484 ALA L CB    
18166 N N     . LYS L 29  ? 0.85335 0.76388 0.75660 0.07718  -0.30532 -0.02037 485 LYS L N     
18167 C CA    . LYS L 29  ? 0.93228 0.82986 0.82615 0.09714  -0.30533 -0.01098 485 LYS L CA    
18168 C C     . LYS L 29  ? 0.82737 0.75885 0.73095 0.08225  -0.30263 -0.01481 485 LYS L C     
18169 O O     . LYS L 29  ? 0.81185 0.75175 0.71416 0.09903  -0.30622 -0.02836 485 LYS L O     
18170 C CB    . LYS L 29  ? 1.07140 0.93419 0.95251 0.10049  -0.29967 0.02352  485 LYS L CB    
18171 C CG    . LYS L 29  ? 1.21608 1.04094 1.07411 0.12307  -0.30788 0.03009  485 LYS L CG    
18172 C CD    . LYS L 29  ? 1.26314 1.09066 1.11259 0.14884  -0.31696 0.01211  485 LYS L CD    
18173 C CE    . LYS L 29  ? 1.31979 1.10367 1.14362 0.16767  -0.33499 0.01895  485 LYS L CE    
18174 N NZ    . LYS L 29  ? 1.33650 1.12179 1.15075 0.19293  -0.34725 0.00272  485 LYS L NZ    
18175 N N     . ARG L 30  ? 0.81004 0.75779 0.72229 0.04851  -0.30055 -0.00142 486 ARG L N     
18176 C CA    . ARG L 30  ? 0.82087 0.79200 0.74036 0.02711  -0.30619 0.00027  486 ARG L CA    
18177 C C     . ARG L 30  ? 0.88443 0.90306 0.80464 0.01704  -0.30772 -0.03267 486 ARG L C     
18178 O O     . ARG L 30  ? 0.92865 0.96111 0.85094 0.01646  -0.31316 -0.03977 486 ARG L O     
18179 C CB    . ARG L 30  ? 0.75362 0.72505 0.67911 -0.01104 -0.31143 0.02606  486 ARG L CB    
18180 C CG    . ARG L 30  ? 0.78147 0.71622 0.71597 -0.00102 -0.31229 0.05336  486 ARG L CG    
18181 C CD    . ARG L 30  ? 0.80623 0.73585 0.75520 -0.03186 -0.32897 0.07689  486 ARG L CD    
18182 N NE    . ARG L 30  ? 0.81227 0.71737 0.77761 -0.02094 -0.32946 0.09511  486 ARG L NE    
18183 C CZ    . ARG L 30  ? 0.82998 0.73089 0.79682 -0.03672 -0.32670 0.10976  486 ARG L CZ    
18184 N NH1   . ARG L 30  ? 0.82920 0.74727 0.78078 -0.06357 -0.32348 0.10768  486 ARG L NH1   
18185 N NH2   . ARG L 30  ? 0.81752 0.70426 0.80347 -0.02619 -0.32678 0.12225  486 ARG L NH2   
18186 N N     . GLU L 31  ? 0.95191 1.00138 0.87392 0.00918  -0.30361 -0.05765 487 GLU L N     
18187 C CA    . GLU L 31  ? 0.96904 1.07967 0.89815 0.00092  -0.30331 -0.09928 487 GLU L CA    
18188 C C     . GLU L 31  ? 0.87441 0.97839 0.80868 0.04467  -0.30821 -0.12480 487 GLU L C     
18189 O O     . GLU L 31  ? 0.78818 0.93444 0.72840 0.03974  -0.30983 -0.14853 487 GLU L O     
18190 C CB    . GLU L 31  ? 1.06791 1.21963 1.00538 -0.01202 -0.29891 -0.12982 487 GLU L CB    
18191 C CG    . GLU L 31  ? 1.15724 1.39846 1.10384 -0.04090 -0.29496 -0.17342 487 GLU L CG    
18192 C CD    . GLU L 31  ? 1.22546 1.50213 1.15562 -0.10221 -0.29354 -0.14825 487 GLU L CD    
18193 O OE1   . GLU L 31  ? 1.25015 1.49497 1.16748 -0.12781 -0.29625 -0.10745 487 GLU L OE1   
18194 O OE2   . GLU L 31  ? 1.24032 1.57569 1.17014 -0.12710 -0.29307 -0.16809 487 GLU L OE2   
18195 N N     . ASP L 32  ? 0.91082 0.96212 0.84037 0.08383  -0.31290 -0.11781 488 ASP L N     
18196 C CA    . ASP L 32  ? 0.91441 0.95118 0.84334 0.12385  -0.32276 -0.13542 488 ASP L CA    
18197 C C     . ASP L 32  ? 0.85469 0.88508 0.77554 0.12653  -0.32157 -0.11952 488 ASP L C     
18198 O O     . ASP L 32  ? 0.92163 0.97436 0.84761 0.14160  -0.32742 -0.14420 488 ASP L O     
18199 C CB    . ASP L 32  ? 1.00442 0.97999 0.92107 0.15458  -0.33247 -0.12086 488 ASP L CB    
18200 C CG    . ASP L 32  ? 1.11857 1.07432 1.03020 0.19313  -0.34947 -0.13636 488 ASP L CG    
18201 O OD1   . ASP L 32  ? 1.17216 1.15560 1.10454 0.20982  -0.36304 -0.17940 488 ASP L OD1   
18202 O OD2   . ASP L 32  ? 1.16187 1.07925 1.05012 0.20605  -0.35069 -0.10818 488 ASP L OD2   
18203 N N     . LEU L 33  ? 0.84896 0.85178 0.76207 0.11338  -0.31629 -0.08277 489 LEU L N     
18204 C CA    . LEU L 33  ? 0.85619 0.85358 0.76895 0.11662  -0.31871 -0.07295 489 LEU L CA    
18205 C C     . LEU L 33  ? 0.84029 0.88054 0.76377 0.08772  -0.32324 -0.08696 489 LEU L C     
18206 O O     . LEU L 33  ? 0.92528 0.97422 0.85110 0.09819  -0.32902 -0.09888 489 LEU L O     
18207 C CB    . LEU L 33  ? 0.85190 0.81821 0.76526 0.10924  -0.31615 -0.03938 489 LEU L CB    
18208 C CG    . LEU L 33  ? 0.83932 0.78978 0.75403 0.12967  -0.31873 -0.03369 489 LEU L CG    
18209 C CD1   . LEU L 33  ? 0.92079 0.84850 0.83687 0.13263  -0.31247 -0.01070 489 LEU L CD1   
18210 C CD2   . LEU L 33  ? 0.69050 0.65273 0.62251 0.11343  -0.33107 -0.03698 489 LEU L CD2   
18211 N N     . GLU L 34  ? 0.86748 0.93706 0.79454 0.04677  -0.32179 -0.08447 490 GLU L N     
18212 C CA    . GLU L 34  ? 0.92315 1.03934 0.85346 0.00759  -0.32741 -0.09397 490 GLU L CA    
18213 C C     . GLU L 34  ? 0.94487 1.11513 0.88214 0.01877  -0.32434 -0.13928 490 GLU L C     
18214 O O     . GLU L 34  ? 0.98754 1.18661 0.92766 0.00466  -0.33006 -0.15007 490 GLU L O     
18215 C CB    . GLU L 34  ? 1.04571 1.18777 0.97112 -0.04508 -0.32708 -0.07984 490 GLU L CB    
18216 C CG    . GLU L 34  ? 1.16912 1.35369 1.08907 -0.09973 -0.33738 -0.07657 490 GLU L CG    
18217 C CD    . GLU L 34  ? 1.27531 1.49070 1.18246 -0.15850 -0.33869 -0.06051 490 GLU L CD    
18218 O OE1   . GLU L 34  ? 1.30942 1.58142 1.20739 -0.20854 -0.33925 -0.06744 490 GLU L OE1   
18219 O OE2   . GLU L 34  ? 1.27674 1.46128 1.18229 -0.15566 -0.33652 -0.04062 490 GLU L OE2   
18220 N N     . LYS L 35  ? 0.96491 1.14769 0.90885 0.04566  -0.31918 -0.16816 491 LYS L N     
18221 C CA    . LYS L 35  ? 0.84855 1.08213 0.80856 0.06530  -0.32137 -0.21841 491 LYS L CA    
18222 C C     . LYS L 35  ? 0.81720 1.02467 0.77579 0.10249  -0.33026 -0.22155 491 LYS L C     
18223 O O     . LYS L 35  ? 0.86009 1.11453 0.82929 0.09912  -0.33329 -0.25007 491 LYS L O     
18224 C CB    . LYS L 35  ? 0.81032 1.04522 0.78372 0.09440  -0.32370 -0.24812 491 LYS L CB    
18225 C CG    . LYS L 35  ? 0.81757 1.11083 0.80189 0.05975  -0.31506 -0.27066 491 LYS L CG    
18226 C CD    . LYS L 35  ? 0.85774 1.13948 0.86114 0.09604  -0.32394 -0.30246 491 LYS L CD    
18227 C CE    . LYS L 35  ? 0.86078 1.20576 0.87786 0.06341  -0.31498 -0.33122 491 LYS L CE    
18228 N NZ    . LYS L 35  ? 0.89791 1.21725 0.93637 0.10031  -0.32886 -0.35931 491 LYS L NZ    
18229 N N     . LYS L 36  ? 0.77113 0.91002 0.71531 0.13486  -0.33403 -0.19346 492 LYS L N     
18230 C CA    . LYS L 36  ? 0.80268 0.92028 0.74099 0.16906  -0.34259 -0.19722 492 LYS L CA    
18231 C C     . LYS L 36  ? 0.78879 0.91239 0.72658 0.14974  -0.34330 -0.18506 492 LYS L C     
18232 O O     . LYS L 36  ? 0.83954 0.97963 0.78126 0.16426  -0.35015 -0.20495 492 LYS L O     
18233 C CB    . LYS L 36  ? 0.87164 0.92513 0.78953 0.20097  -0.34577 -0.17131 492 LYS L CB    
18234 C CG    . LYS L 36  ? 0.94219 0.97998 0.86115 0.22318  -0.35556 -0.18526 492 LYS L CG    
18235 C CD    . LYS L 36  ? 0.96416 0.93971 0.85592 0.25069  -0.36528 -0.15919 492 LYS L CD    
18236 C CE    . LYS L 36  ? 0.95946 0.90343 0.83374 0.23300  -0.35072 -0.11683 492 LYS L CE    
18237 N NZ    . LYS L 36  ? 0.95566 0.85033 0.79876 0.25043  -0.35843 -0.09111 492 LYS L NZ    
18238 N N     . GLN L 37  ? 0.71009 0.81900 0.64612 0.11689  -0.34095 -0.15437 493 GLN L N     
18239 C CA    . GLN L 37  ? 0.79430 0.90434 0.73542 0.09432  -0.35046 -0.14448 493 GLN L CA    
18240 C C     . GLN L 37  ? 0.86912 1.04072 0.81768 0.05907  -0.35366 -0.16800 493 GLN L C     
18241 O O     . GLN L 37  ? 0.90825 1.08932 0.86143 0.05481  -0.36356 -0.17584 493 GLN L O     
18242 C CB    . GLN L 37  ? 0.70539 0.78208 0.64798 0.06649  -0.35599 -0.10763 493 GLN L CB    
18243 C CG    . GLN L 37  ? 0.69716 0.72402 0.64131 0.09788  -0.35734 -0.09009 493 GLN L CG    
18244 C CD    . GLN L 37  ? 0.79331 0.79148 0.74891 0.07366  -0.36777 -0.06032 493 GLN L CD    
18245 O OE1   . GLN L 37  ? 0.82265 0.82705 0.77566 0.04040  -0.36764 -0.04496 493 GLN L OE1   
18246 N NE2   . GLN L 37  ? 0.83462 0.80434 0.80596 0.09104  -0.37944 -0.05564 493 GLN L NE2   
18247 N N     . GLN L 38  ? 0.96218 1.18279 0.91252 0.03093  -0.34511 -0.18237 494 GLN L N     
18248 C CA    . GLN L 38  ? 0.91880 1.21761 0.87599 -0.00716 -0.34423 -0.21155 494 GLN L CA    
18249 C C     . GLN L 38  ? 0.81593 1.14038 0.78805 0.02783  -0.33485 -0.24852 494 GLN L C     
18250 O O     . GLN L 38  ? 0.84696 1.20856 0.82474 0.00413  -0.33129 -0.25916 494 GLN L O     
18251 C CB    . GLN L 38  ? 0.93067 1.28083 0.88796 -0.04291 -0.32925 -0.22173 494 GLN L CB    
18252 C CG    . GLN L 38  ? 0.96228 1.38556 0.92530 -0.08639 -0.31160 -0.24326 494 GLN L CG    
18253 C CD    . GLN L 38  ? 1.03442 1.45743 0.97999 -0.14992 -0.32116 -0.20848 494 GLN L CD    
18254 O OE1   . GLN L 38  ? 1.07205 1.47179 1.00374 -0.18221 -0.32833 -0.17502 494 GLN L OE1   
18255 N NE2   . GLN L 38  ? 1.04220 1.48621 0.99125 -0.16529 -0.32201 -0.21549 494 GLN L NE2   
18256 N N     . LEU L 39  ? 0.77451 1.07422 0.75211 0.08246  -0.33487 -0.26522 495 LEU L N     
18257 C CA    . LEU L 39  ? 0.72524 1.03832 0.71819 0.12051  -0.33327 -0.29735 495 LEU L CA    
18258 C C     . LEU L 39  ? 0.69982 0.98407 0.68502 0.13293  -0.34173 -0.28504 495 LEU L C     
18259 O O     . LEU L 39  ? 0.70457 1.02347 0.70324 0.13307  -0.33803 -0.30749 495 LEU L O     
18260 C CB    . LEU L 39  ? 0.70374 0.98109 0.69900 0.17254  -0.34158 -0.30955 495 LEU L CB    
18261 C CG    . LEU L 39  ? 0.70637 1.02138 0.72354 0.17197  -0.33599 -0.34035 495 LEU L CG    
18262 C CD1   . LEU L 39  ? 0.72664 0.99158 0.74638 0.22490  -0.35524 -0.35027 495 LEU L CD1   
18263 C CD2   . LEU L 39  ? 0.70711 1.10693 0.75634 0.15382  -0.32003 -0.38251 495 LEU L CD2   
18264 N N     . LEU L 40  ? 0.70010 0.92450 0.66685 0.14394  -0.35247 -0.25219 496 LEU L N     
18265 C CA    . LEU L 40  ? 0.70650 0.90658 0.66975 0.15440  -0.36010 -0.24429 496 LEU L CA    
18266 C C     . LEU L 40  ? 0.71058 0.94044 0.68241 0.10660  -0.36387 -0.24136 496 LEU L C     
18267 O O     . LEU L 40  ? 0.71820 0.95830 0.69660 0.11001  -0.36645 -0.25348 496 LEU L O     
18268 C CB    . LEU L 40  ? 0.70915 0.84876 0.65748 0.17337  -0.36834 -0.21448 496 LEU L CB    
18269 C CG    . LEU L 40  ? 0.71887 0.83531 0.66631 0.19304  -0.37469 -0.21408 496 LEU L CG    
18270 C CD1   . LEU L 40  ? 0.72706 0.80549 0.65595 0.23122  -0.37229 -0.20358 496 LEU L CD1   
18271 C CD2   . LEU L 40  ? 0.72330 0.82527 0.68324 0.16280  -0.38879 -0.19809 496 LEU L CD2   
18272 N N     . ARG L 41  ? 0.76909 1.01063 0.73825 0.05814  -0.36715 -0.22267 497 ARG L N     
18273 C CA    . ARG L 41  ? 0.83737 1.10054 0.80765 0.00261  -0.37718 -0.21161 497 ARG L CA    
18274 C C     . ARG L 41  ? 0.82486 1.15986 0.80192 -0.02288 -0.36230 -0.24000 497 ARG L C     
18275 O O     . ARG L 41  ? 0.79555 1.14463 0.77307 -0.05439 -0.37095 -0.23746 497 ARG L O     
18276 C CB    . ARG L 41  ? 0.87778 1.13136 0.83855 -0.04685 -0.38831 -0.17959 497 ARG L CB    
18277 C CG    . ARG L 41  ? 0.92753 1.10156 0.88910 -0.02937 -0.40736 -0.14653 497 ARG L CG    
18278 C CD    . ARG L 41  ? 0.99547 1.15257 0.94980 -0.08053 -0.41770 -0.10931 497 ARG L CD    
18279 N NE    . ARG L 41  ? 1.05196 1.22870 1.00302 -0.14066 -0.42529 -0.09369 497 ARG L NE    
18280 C CZ    . ARG L 41  ? 1.09627 1.32756 1.03604 -0.19163 -0.41132 -0.09304 497 ARG L CZ    
18281 N NH1   . ARG L 41  ? 1.07975 1.35412 1.01329 -0.19112 -0.39160 -0.10957 497 ARG L NH1   
18282 N NH2   . ARG L 41  ? 1.13383 1.36917 1.06911 -0.24037 -0.41714 -0.07580 497 ARG L NH2   
18283 N N     . ALA L 42  ? 0.79348 1.17157 0.77921 -0.00837 -0.34174 -0.26838 498 ALA L N     
18284 C CA    . ALA L 42  ? 0.75032 1.19825 0.75211 -0.02079 -0.32545 -0.30273 498 ALA L CA    
18285 C C     . ALA L 42  ? 0.73072 1.17527 0.74721 0.02445  -0.32731 -0.32653 498 ALA L C     
18286 O O     . ALA L 42  ? 0.74360 1.23114 0.76992 0.00488  -0.32324 -0.34254 498 ALA L O     
18287 C CB    . ALA L 42  ? 0.77915 1.27458 0.79650 -0.01079 -0.30579 -0.33291 498 ALA L CB    
18288 N N     . ALA L 43  ? 0.72059 1.11320 0.73602 0.08276  -0.33452 -0.32706 499 ALA L N     
18289 C CA    . ALA L 43  ? 0.72490 1.10794 0.74930 0.12558  -0.33888 -0.34588 499 ALA L CA    
18290 C C     . ALA L 43  ? 0.73356 1.08548 0.74811 0.11581  -0.35157 -0.32695 499 ALA L C     
18291 O O     . ALA L 43  ? 0.73964 1.08820 0.76034 0.14519  -0.35473 -0.34251 499 ALA L O     
18292 C CB    . ALA L 43  ? 0.72413 1.05864 0.74279 0.18516  -0.34529 -0.34861 499 ALA L CB    
18293 N N     . THR L 44  ? 0.76873 0.80181 0.42908 0.06964  -0.26346 -0.04021 500 THR L N     
18294 C CA    . THR L 44  ? 0.79742 0.86009 0.47496 0.06008  -0.25046 -0.03476 500 THR L CA    
18295 C C     . THR L 44  ? 0.84795 0.91651 0.53094 0.07795  -0.24134 -0.04725 500 THR L C     
18296 O O     . THR L 44  ? 0.85930 0.94382 0.55560 0.07762  -0.23761 -0.04841 500 THR L O     
18297 C CB    . THR L 44  ? 0.82060 0.89691 0.49818 0.04450  -0.24323 -0.02439 500 THR L CB    
18298 O OG1   . THR L 44  ? 0.93066 1.00872 0.60423 0.03185  -0.25191 -0.01498 500 THR L OG1   
18299 C CG2   . THR L 44  ? 0.80199 0.89948 0.49187 0.03376  -0.23302 -0.01690 500 THR L CG2   
18300 N N     . GLY L 45  ? 0.82132 0.87997 0.49356 0.09415  -0.23756 -0.05700 501 GLY L N     
18301 C CA    . GLY L 45  ? 0.79728 0.86926 0.47496 0.11293  -0.22695 -0.06881 501 GLY L CA    
18302 C C     . GLY L 45  ? 0.81578 0.89565 0.48934 0.11360  -0.21311 -0.06854 501 GLY L C     
18303 O O     . GLY L 45  ? 0.89962 0.98473 0.57490 0.09594  -0.20929 -0.05732 501 GLY L O     
18304 N N     . LYS L 46  ? 0.82349 0.90608 0.49068 0.13551  -0.20526 -0.08016 502 LYS L N     
18305 C CA    . LYS L 46  ? 0.83510 0.92397 0.49541 0.13874  -0.19146 -0.07961 502 LYS L CA    
18306 C C     . LYS L 46  ? 0.78910 0.90332 0.46338 0.13209  -0.17776 -0.07635 502 LYS L C     
18307 O O     . LYS L 46  ? 0.81460 0.93168 0.48537 0.12446  -0.16944 -0.06869 502 LYS L O     
18308 C CB    . LYS L 46  ? 0.95573 1.04107 0.60209 0.16556  -0.18552 -0.09222 502 LYS L CB    
18309 C CG    . LYS L 46  ? 1.07446 1.18795 0.73085 0.18411  -0.17365 -0.10259 502 LYS L CG    
18310 C CD    . LYS L 46  ? 1.12240 1.24625 0.79343 0.18896  -0.18405 -0.10838 502 LYS L CD    
18311 C CE    . LYS L 46  ? 1.05759 1.21922 0.74347 0.20120  -0.17356 -0.11723 502 LYS L CE    
18312 N NZ    . LYS L 46  ? 1.00721 1.18536 0.71367 0.19942  -0.18540 -0.12019 502 LYS L NZ    
18313 N N     . ALA L 47  ? 0.79805 0.93035 0.48709 0.13443  -0.17642 -0.08180 503 ALA L N     
18314 C CA    . ALA L 47  ? 0.79475 0.94856 0.49293 0.12904  -0.16369 -0.08100 503 ALA L CA    
18315 C C     . ALA L 47  ? 0.71189 0.86112 0.41306 0.10751  -0.16644 -0.06827 503 ALA L C     
18316 O O     . ALA L 47  ? 0.76297 0.91923 0.46172 0.10331  -0.15490 -0.06324 503 ALA L O     
18317 C CB    . ALA L 47  ? 0.86872 1.04538 0.58096 0.13642  -0.16340 -0.09195 503 ALA L CB    
18318 N N     . ILE L 48  ? 0.62246 0.76035 0.32690 0.09548  -0.18091 -0.06238 504 ILE L N     
18319 C CA    . ILE L 48  ? 0.57952 0.71381 0.28467 0.07572  -0.18423 -0.04918 504 ILE L CA    
18320 C C     . ILE L 48  ? 0.58183 0.70855 0.27750 0.06816  -0.18230 -0.03830 504 ILE L C     
18321 O O     . ILE L 48  ? 0.83150 0.96370 0.52623 0.06124  -0.17539 -0.03039 504 ILE L O     
18322 C CB    . ILE L 48  ? 0.58856 0.71397 0.29720 0.06547  -0.19985 -0.04427 504 ILE L CB    
18323 C CG1   . ILE L 48  ? 0.62595 0.76268 0.34576 0.07019  -0.20211 -0.05264 504 ILE L CG1   
18324 C CG2   . ILE L 48  ? 0.58798 0.70885 0.29351 0.04511  -0.20461 -0.02832 504 ILE L CG2   
18325 C CD1   . ILE L 48  ? 0.60421 0.75032 0.32726 0.05964  -0.19721 -0.04943 504 ILE L CD1   
18326 N N     . LEU L 49  ? 0.59644 0.71083 0.28381 0.07077  -0.18894 -0.03832 505 LEU L N     
18327 C CA    . LEU L 49  ? 0.70722 0.81668 0.38598 0.06185  -0.19001 -0.02800 505 LEU L CA    
18328 C C     . LEU L 49  ? 0.78298 0.90219 0.45843 0.07266  -0.17402 -0.02969 505 LEU L C     
18329 O O     . LEU L 49  ? 0.93419 1.05699 0.60747 0.06496  -0.17119 -0.01900 505 LEU L O     
18330 C CB    . LEU L 49  ? 0.62391 0.71808 0.29195 0.06305  -0.20124 -0.03008 505 LEU L CB    
18331 C CG    . LEU L 49  ? 0.63384 0.72564 0.30011 0.04228  -0.21522 -0.01718 505 LEU L CG    
18332 C CD1   . LEU L 49  ? 0.66064 0.73569 0.31302 0.04835  -0.22500 -0.02356 505 LEU L CD1   
18333 C CD2   . LEU L 49  ? 0.70810 0.80992 0.37471 0.02653  -0.21375 -0.00206 505 LEU L CD2   
18334 N N     . ASN L 50  ? 0.74121 0.86692 0.41608 0.09162  -0.16317 -0.04231 506 ASN L N     
18335 C CA    . ASN L 50  ? 0.69268 0.83105 0.36417 0.10264  -0.14545 -0.04320 506 ASN L CA    
18336 C C     . ASN L 50  ? 0.78844 0.94086 0.46647 0.09716  -0.13538 -0.03781 506 ASN L C     
18337 O O     . ASN L 50  ? 0.94282 1.10221 0.61707 0.09874  -0.12456 -0.03045 506 ASN L O     
18338 C CB    . ASN L 50  ? 0.62734 0.77226 0.29632 0.12297  -0.13564 -0.05696 506 ASN L CB    
18339 C CG    . ASN L 50  ? 0.68070 0.81262 0.33556 0.13472  -0.13761 -0.06084 506 ASN L CG    
18340 O OD1   . ASN L 50  ? 0.61613 0.73645 0.26223 0.12725  -0.14392 -0.05318 506 ASN L OD1   
18341 N ND2   . ASN L 50  ? 0.73428 0.86922 0.38543 0.15337  -0.13249 -0.07286 506 ASN L ND2   
18342 N N     . GLY L 51  ? 0.74039 0.89650 0.42673 0.09148  -0.13908 -0.04112 507 GLY L N     
18343 C CA    . GLY L 51  ? 0.84498 1.01111 0.53322 0.08651  -0.13035 -0.03706 507 GLY L CA    
18344 C C     . GLY L 51  ? 0.86911 1.03140 0.55536 0.07482  -0.13418 -0.02216 507 GLY L C     
18345 O O     . GLY L 51  ? 0.97004 1.14211 0.65315 0.07769  -0.12144 -0.01628 507 GLY L O     
18346 N N     . ILE L 52  ? 0.87835 1.02689 0.56534 0.06223  -0.15147 -0.01535 508 ILE L N     
18347 C CA    . ILE L 52  ? 0.77941 0.92431 0.46414 0.05077  -0.15748 -0.00083 508 ILE L CA    
18348 C C     . ILE L 52  ? 0.79833 0.94898 0.47878 0.05570  -0.15099 0.00569  508 ILE L C     
18349 O O     . ILE L 52  ? 0.88138 1.04381 0.56233 0.05704  -0.14281 0.01473  508 ILE L O     
18350 C CB    . ILE L 52  ? 0.57742 0.70390 0.26103 0.03491  -0.17885 0.00538  508 ILE L CB    
18351 C CG1   . ILE L 52  ? 0.57626 0.70003 0.26477 0.03070  -0.18453 0.00071  508 ILE L CG1   
18352 C CG2   . ILE L 52  ? 0.58653 0.70604 0.26587 0.02556  -0.18709 0.01936  508 ILE L CG2   
18353 C CD1   . ILE L 52  ? 0.70347 0.81381 0.39088 0.01481  -0.20359 0.00854  508 ILE L CD1   
18354 N N     . ASP L 53  ? 0.75702 0.90156 0.43280 0.06014  -0.15376 0.00119  509 ASP L N     
18355 C CA    . ASP L 53  ? 0.83281 0.98170 0.50296 0.06441  -0.14952 0.00724  509 ASP L CA    
18356 C C     . ASP L 53  ? 0.86949 1.03772 0.54064 0.07990  -0.12687 0.00685  509 ASP L C     
18357 O O     . ASP L 53  ? 0.93221 1.11161 0.60320 0.08206  -0.12060 0.01709  509 ASP L O     
18358 C CB    . ASP L 53  ? 0.91273 1.04959 0.57419 0.06756  -0.15652 0.00055  509 ASP L CB    
18359 C CG    . ASP L 53  ? 1.05673 1.19905 0.71035 0.07586  -0.14937 0.00395  509 ASP L CG    
18360 O OD1   . ASP L 53  ? 1.10621 1.25476 0.76028 0.06971  -0.15159 0.01604  509 ASP L OD1   
18361 O OD2   . ASP L 53  ? 1.10800 1.24872 0.75456 0.09017  -0.14154 -0.00539 509 ASP L OD2   
18362 N N     . SER L 54  ? 0.85779 1.03068 0.52964 0.09063  -0.11459 -0.00404 510 SER L N     
18363 C CA    . SER L 54  ? 0.79221 0.97860 0.46123 0.10429  -0.09278 -0.00394 510 SER L CA    
18364 C C     . SER L 54  ? 0.72520 0.92176 0.39665 0.10159  -0.08438 0.00378  510 SER L C     
18365 O O     . SER L 54  ? 0.77918 0.98562 0.44762 0.11067  -0.06846 0.01084  510 SER L O     
18366 C CB    . SER L 54  ? 0.81081 0.99651 0.47708 0.11491  -0.08340 -0.01800 510 SER L CB    
18367 O OG    . SER L 54  ? 0.81866 1.00049 0.49087 0.10740  -0.09425 -0.02626 510 SER L OG    
18368 N N     . ILE L 55  ? 0.70917 0.90236 0.38464 0.09052  -0.09409 0.00327  511 ILE L N     
18369 C CA    . ILE L 55  ? 0.55326 0.75539 0.22839 0.08857  -0.08687 0.01161  511 ILE L CA    
18370 C C     . ILE L 55  ? 0.80666 1.01842 0.48569 0.08599  -0.08945 0.02721  511 ILE L C     
18371 O O     . ILE L 55  ? 0.80204 1.02830 0.48059 0.09308  -0.07544 0.03626  511 ILE L O     
18372 C CB    . ILE L 55  ? 0.71031 0.90543 0.38690 0.07763  -0.09766 0.00764  511 ILE L CB    
18373 C CG1   . ILE L 55  ? 0.72324 0.91580 0.39557 0.08175  -0.09098 -0.00699 511 ILE L CG1   
18374 C CG2   . ILE L 55  ? 0.68812 0.89108 0.36343 0.07396  -0.09466 0.01890  511 ILE L CG2   
18375 C CD1   . ILE L 55  ? 0.55668 0.74497 0.22783 0.07262  -0.09833 -0.01039 511 ILE L CD1   
18376 N N     . ASN L 56  ? 0.76909 0.97238 0.45106 0.07640  -0.10729 0.03064  512 ASN L N     
18377 C CA    . ASN L 56  ? 0.86591 1.07939 0.55144 0.07330  -0.11161 0.04460  512 ASN L CA    
18378 C C     . ASN L 56  ? 0.88080 1.10912 0.56530 0.08695  -0.09658 0.04895  512 ASN L C     
18379 O O     . ASN L 56  ? 0.92790 1.17642 0.61769 0.09106  -0.08936 0.06167  512 ASN L O     
18380 C CB    . ASN L 56  ? 0.95908 1.15288 0.64258 0.05968  -0.13561 0.04532  512 ASN L CB    
18381 C CG    . ASN L 56  ? 0.95829 1.13590 0.64214 0.04745  -0.15093 0.04438  512 ASN L CG    
18382 O OD1   . ASN L 56  ? 0.93042 1.11620 0.61734 0.04799  -0.14396 0.04544  512 ASN L OD1   
18383 N ND2   . ASN L 56  ? 0.95378 1.10594 0.63166 0.03717  -0.17225 0.04250  512 ASN L ND2   
18384 N N     . LYS L 57  ? 0.88520 1.10541 0.56333 0.09568  -0.09077 0.03916  513 LYS L N     
18385 C CA    . LYS L 57  ? 0.76486 0.99597 0.43989 0.11078  -0.07469 0.04308  513 LYS L CA    
18386 C C     . LYS L 57  ? 0.72254 0.96546 0.39747 0.12325  -0.05227 0.04733  513 LYS L C     
18387 O O     . LYS L 57  ? 0.74445 1.00171 0.42121 0.13356  -0.04059 0.05818  513 LYS L O     
18388 C CB    . LYS L 57  ? 0.76249 0.98058 0.42895 0.11863  -0.07210 0.03134  513 LYS L CB    
18389 C CG    . LYS L 57  ? 0.81680 1.02133 0.47878 0.10993  -0.09172 0.02840  513 LYS L CG    
18390 C CD    . LYS L 57  ? 0.89265 1.08575 0.54552 0.12034  -0.08725 0.01577  513 LYS L CD    
18391 C CE    . LYS L 57  ? 1.04114 1.21752 0.68603 0.11240  -0.10658 0.01188  513 LYS L CE    
18392 N NZ    . LYS L 57  ? 1.12695 1.29441 0.76172 0.12643  -0.10011 -0.00014 513 LYS L NZ    
18393 N N     . VAL L 58  ? 0.73029 0.96520 0.40159 0.12256  -0.04651 0.03890  514 VAL L N     
18394 C CA    . VAL L 58  ? 0.79009 1.02756 0.45610 0.13238  -0.02615 0.04170  514 VAL L CA    
18395 C C     . VAL L 58  ? 0.70684 0.96208 0.37960 0.13205  -0.02458 0.05651  514 VAL L C     
18396 O O     . VAL L 58  ? 0.69422 0.95737 0.36569 0.14517  -0.00745 0.06545  514 VAL L O     
18397 C CB    . VAL L 58  ? 0.90046 1.12344 0.55856 0.12799  -0.02395 0.02825  514 VAL L CB    
18398 C CG1   . VAL L 58  ? 0.87718 1.09566 0.52536 0.13490  -0.00470 0.03054  514 VAL L CG1   
18399 C CG2   . VAL L 58  ? 1.00573 1.21653 0.65835 0.13185  -0.02033 0.01491  514 VAL L CG2   
18400 N N     . LEU L 59  ? 0.72058 0.98156 0.40095 0.11793  -0.04189 0.06016  515 LEU L N     
18401 C CA    . LEU L 59  ? 0.75276 1.03462 0.44097 0.11752  -0.04014 0.07514  515 LEU L CA    
18402 C C     . LEU L 59  ? 0.75480 1.05865 0.45319 0.12272  -0.03973 0.08887  515 LEU L C     
18403 O O     . LEU L 59  ? 0.77437 1.10115 0.47944 0.13179  -0.02854 0.10237  515 LEU L O     
18404 C CB    . LEU L 59  ? 0.77503 1.05480 0.46788 0.10040  -0.05861 0.07597  515 LEU L CB    
18405 C CG    . LEU L 59  ? 0.80018 1.06262 0.48438 0.09427  -0.06127 0.06492  515 LEU L CG    
18406 C CD1   . LEU L 59  ? 0.81331 1.07784 0.50299 0.08042  -0.07680 0.07128  515 LEU L CD1   
18407 C CD2   . LEU L 59  ? 0.75664 1.01928 0.42970 0.10643  -0.04021 0.06376  515 LEU L CD2   
18408 N N     . ASP L 60  ? 0.69884 0.99643 0.39779 0.11775  -0.05199 0.08573  516 ASP L N     
18409 C CA    . ASP L 60  ? 0.82556 1.14272 0.53143 0.12249  -0.05241 0.09750  516 ASP L CA    
18410 C C     . ASP L 60  ? 0.92064 1.24612 0.62381 0.14410  -0.02948 0.10165  516 ASP L C     
18411 O O     . ASP L 60  ? 0.96721 1.31864 0.67949 0.15361  -0.02160 0.11615  516 ASP L O     
18412 C CB    . ASP L 60  ? 0.96976 1.27071 0.67067 0.11256  -0.07106 0.09104  516 ASP L CB    
18413 C CG    . ASP L 60  ? 1.18323 1.50169 0.88762 0.11673  -0.07311 0.10168  516 ASP L CG    
18414 O OD1   . ASP L 60  ? 1.27892 1.58165 0.97438 0.11230  -0.08529 0.09587  516 ASP L OD1   
18415 O OD2   . ASP L 60  ? 1.26343 1.61199 0.97886 0.12476  -0.06307 0.11615  516 ASP L OD2   
18416 N N     . HIS L 61  ? 0.96594 1.26902 0.65696 0.15247  -0.01836 0.08971  517 HIS L N     
18417 C CA    . HIS L 61  ? 1.03295 1.33363 0.71832 0.17258  0.00453  0.09295  517 HIS L CA    
18418 C C     . HIS L 61  ? 0.94569 1.25440 0.63276 0.18185  0.01972  0.10165  517 HIS L C     
18419 O O     . HIS L 61  ? 0.96009 1.27936 0.64978 0.19862  0.03437  0.11298  517 HIS L O     
18420 C CB    . HIS L 61  ? 1.16808 1.43936 0.83953 0.17536  0.01241  0.07770  517 HIS L CB    
18421 C CG    . HIS L 61  ? 1.20015 1.45887 0.86339 0.19309  0.03533  0.08000  517 HIS L CG    
18422 N ND1   . HIS L 61  ? 1.19448 1.43999 0.85091 0.20055  0.05315  0.08117  517 HIS L ND1   
18423 C CD2   . HIS L 61  ? 1.19480 1.44694 0.85362 0.20391  0.04326  0.08112  517 HIS L CD2   
18424 C CE1   . HIS L 61  ? 1.20670 1.43591 0.85574 0.21412  0.07077  0.08323  517 HIS L CE1   
18425 N NE2   . HIS L 61  ? 1.20887 1.44339 0.85998 0.21683  0.06535  0.08384  517 HIS L NE2   
18426 N N     . PHE L 62  ? 0.93273 1.23581 0.61748 0.17199  0.01588  0.09689  518 PHE L N     
18427 C CA    . PHE L 62  ? 0.86752 1.17316 0.54947 0.18054  0.03021  0.10332  518 PHE L CA    
18428 C C     . PHE L 62  ? 0.74845 1.09118 0.44720 0.18597  0.02987  0.12226  518 PHE L C     
18429 O O     . PHE L 62  ? 0.75681 1.10642 0.45546 0.20323  0.04689  0.13206  518 PHE L O     
18430 C CB    . PHE L 62  ? 0.98461 1.27564 0.65810 0.16748  0.02419  0.09311  518 PHE L CB    
18431 C CG    . PHE L 62  ? 1.07975 1.33646 0.73363 0.16956  0.03639  0.07816  518 PHE L CG    
18432 C CD1   . PHE L 62  ? 1.11311 1.35554 0.75601 0.15969  0.03337  0.06835  518 PHE L CD1   
18433 C CD2   . PHE L 62  ? 1.12735 1.36561 0.77330 0.17999  0.05064  0.07402  518 PHE L CD2   
18434 C CE1   . PHE L 62  ? 1.16987 1.38191 0.79426 0.15914  0.04394  0.05377  518 PHE L CE1   
18435 C CE2   . PHE L 62  ? 1.19861 1.40478 0.82709 0.17879  0.06239  0.06023  518 PHE L CE2   
18436 C CZ    . PHE L 62  ? 1.22550 1.41941 0.84319 0.16786  0.05883  0.04958  518 PHE L CZ    
18437 N N     . ARG L 63  ? 0.77405 1.13957 0.48705 0.17123  0.01078  0.12798  519 ARG L N     
18438 C CA    . ARG L 63  ? 0.72565 1.13172 0.45708 0.17541  0.01078  0.14723  519 ARG L CA    
18439 C C     . ARG L 63  ? 0.68214 1.10390 0.41950 0.19038  0.01798  0.15596  519 ARG L C     
18440 O O     . ARG L 63  ? 0.73718 1.19216 0.48791 0.20341  0.02693  0.17268  519 ARG L O     
18441 C CB    . ARG L 63  ? 0.75626 1.17916 0.50020 0.15305  -0.01192 0.15185  519 ARG L CB    
18442 C CG    . ARG L 63  ? 0.73686 1.15610 0.48015 0.14028  -0.01846 0.15037  519 ARG L CG    
18443 C CD    . ARG L 63  ? 0.79823 1.23837 0.55652 0.12107  -0.03825 0.16030  519 ARG L CD    
18444 N NE    . ARG L 63  ? 0.82214 1.24246 0.57525 0.10338  -0.05266 0.15299  519 ARG L NE    
18445 C CZ    . ARG L 63  ? 0.86755 1.25642 0.61285 0.08826  -0.07186 0.14008  519 ARG L CZ    
18446 N NH1   . ARG L 63  ? 0.93747 1.30876 0.67859 0.07481  -0.08408 0.13487  519 ARG L NH1   
18447 N NH2   . ARG L 63  ? 0.86436 1.23851 0.60504 0.08819  -0.07865 0.13286  519 ARG L NH2   
18448 N N     . ARG L 64  ? 0.67947 1.08008 0.40749 0.18967  0.01427  0.14577  520 ARG L N     
18449 C CA    . ARG L 64  ? 0.80553 1.21892 0.53668 0.20396  0.02051  0.15373  520 ARG L CA    
18450 C C     . ARG L 64  ? 0.83207 1.24125 0.55895 0.23010  0.04526  0.16006  520 ARG L C     
18451 O O     . ARG L 64  ? 0.81393 1.24955 0.55080 0.24608  0.05306  0.17483  520 ARG L O     
18452 C CB    . ARG L 64  ? 0.99053 1.37851 0.70952 0.19800  0.01187  0.14065  520 ARG L CB    
18453 C CG    . ARG L 64  ? 1.17929 1.57670 0.89787 0.21201  0.01719  0.14758  520 ARG L CG    
18454 C CD    . ARG L 64  ? 1.31213 1.68890 1.01910 0.20198  0.00349  0.13570  520 ARG L CD    
18455 N NE    . ARG L 64  ? 1.35466 1.72966 1.06374 0.17769  -0.02115 0.13077  520 ARG L NE    
18456 C CZ    . ARG L 64  ? 1.34669 1.70669 1.04651 0.16648  -0.03850 0.12329  520 ARG L CZ    
18457 N NH1   . ARG L 64  ? 1.33675 1.68709 1.02522 0.17753  -0.03310 0.12003  520 ARG L NH1   
18458 N NH2   . ARG L 64  ? 1.31333 1.66469 1.01333 0.14503  -0.06130 0.11937  520 ARG L NH2   
18459 N N     . LYS L 65  ? 0.90345 1.27742 0.61449 0.23430  0.05732  0.14942  521 LYS L N     
18460 C CA    . LYS L 65  ? 0.87229 1.23309 0.57575 0.25715  0.07984  0.15552  521 LYS L CA    
18461 C C     . LYS L 65  ? 0.83132 1.20358 0.53809 0.26295  0.08731  0.16372  521 LYS L C     
18462 O O     . LYS L 65  ? 0.82574 1.20043 0.53181 0.28477  0.10356  0.17498  521 LYS L O     
18463 C CB    . LYS L 65  ? 0.95209 1.26239 0.63307 0.25838  0.09142  0.14028  521 LYS L CB    
18464 C CG    . LYS L 65  ? 1.10266 1.39363 0.77450 0.28127  0.11204  0.14726  521 LYS L CG    
18465 C CD    . LYS L 65  ? 1.16902 1.41071 0.82006 0.27841  0.12315  0.13289  521 LYS L CD    
18466 C CE    . LYS L 65  ? 1.17195 1.38327 0.80853 0.29725  0.14576  0.13843  521 LYS L CE    
18467 N NZ    . LYS L 65  ? 1.11928 1.28076 0.73433 0.28829  0.15780  0.12260  521 LYS L NZ    
18468 N N     . GLY L 66  ? 0.84943 1.22755 0.55859 0.24532  0.07601  0.15905  522 GLY L N     
18469 C CA    . GLY L 66  ? 0.94053 1.33064 0.65175 0.25055  0.08290  0.16713  522 GLY L CA    
18470 C C     . GLY L 66  ? 0.97056 1.31544 0.65636 0.25564  0.09784  0.15575  522 GLY L C     
18471 O O     . GLY L 66  ? 0.99795 1.33832 0.67750 0.27376  0.11403  0.16371  522 GLY L O     
18472 N N     . ILE L 67  ? 0.98059 1.29145 0.65065 0.23959  0.09254  0.13703  523 ILE L N     
18473 C CA    . ILE L 67  ? 1.07959 1.34608 0.72385 0.23974  0.10559  0.12370  523 ILE L CA    
18474 C C     . ILE L 67  ? 1.05729 1.32117 0.69561 0.22146  0.09431  0.11440  523 ILE L C     
18475 O O     . ILE L 67  ? 0.99032 1.27161 0.64024 0.20503  0.07503  0.11195  523 ILE L O     
18476 C CB    . ILE L 67  ? 1.24499 1.47369 0.87472 0.23680  0.11151  0.10932  523 ILE L CB    
18477 C CG1   . ILE L 67  ? 1.32014 1.55853 0.96003 0.24972  0.11498  0.11852  523 ILE L CG1   
18478 C CG2   . ILE L 67  ? 1.32831 1.51218 0.93184 0.24186  0.13084  0.09987  523 ILE L CG2   
18479 C CD1   . ILE L 67  ? 1.36502 1.56700 0.99111 0.24773  0.12302  0.10639  523 ILE L CD1   
18480 N N     . ASN L 68  ? 1.16726 1.40695 0.78555 0.22481  0.10626  0.10936  524 ASN L N     
18481 C CA    . ASN L 68  ? 1.14481 1.36845 0.74819 0.20835  0.09893  0.09602  524 ASN L CA    
18482 C C     . ASN L 68  ? 1.04603 1.30514 0.66594 0.19750  0.08140  0.10456  524 ASN L C     
18483 O O     . ASN L 68  ? 1.04509 1.30780 0.66998 0.17962  0.06300  0.09726  524 ASN L O     
18484 C CB    . ASN L 68  ? 1.06445 1.26203 0.65804 0.19346  0.09215  0.07710  524 ASN L CB    
18485 C CG    . ASN L 68  ? 1.02256 1.17925 0.59484 0.19979  0.11116  0.06633  524 ASN L CG    
18486 O OD1   . ASN L 68  ? 1.14631 1.27947 0.69898 0.20743  0.12644  0.06431  524 ASN L OD1   
18487 N ND2   . ASN L 68  ? 0.90370 1.05039 0.47878 0.19641  0.11074  0.05933  524 ASN L ND2   
18488 N N     . GLN L 69  ? 0.99363 1.27870 0.62241 0.20910  0.08774  0.12095  525 GLN L N     
18489 C CA    . GLN L 69  ? 0.98533 1.30556 0.63081 0.19862  0.07339  0.13137  525 GLN L CA    
18490 C C     . GLN L 69  ? 1.05392 1.35542 0.68085 0.18559  0.06779  0.12116  525 GLN L C     
18491 O O     . GLN L 69  ? 1.12005 1.44058 0.75801 0.17071  0.05121  0.12507  525 GLN L O     
18492 C CB    . GLN L 69  ? 1.02654 1.38444 0.68837 0.21568  0.08333  0.15303  525 GLN L CB    
18493 C CG    . GLN L 69  ? 1.02218 1.42664 0.71633 0.21312  0.07218  0.16844  525 GLN L CG    
18494 C CD    . GLN L 69  ? 1.00755 1.43068 0.71515 0.18838  0.04969  0.16934  525 GLN L CD    
18495 O OE1   . GLN L 69  ? 0.95185 1.36881 0.66455 0.17354  0.03399  0.16162  525 GLN L OE1   
18496 N NE2   . GLN L 69  ? 1.06033 1.50324 0.77225 0.18418  0.04820  0.17901  525 GLN L NE2   
18497 N N     . HIS L 70  ? 1.13723 1.40026 0.73508 0.19010  0.08085  0.10819  526 HIS L N     
18498 C CA    . HIS L 70  ? 1.15902 1.40093 0.73605 0.17617  0.07373  0.09538  526 HIS L CA    
18499 C C     . HIS L 70  ? 1.09665 1.32731 0.67500 0.15712  0.05496  0.08073  526 HIS L C     
18500 O O     . HIS L 70  ? 1.06485 1.29432 0.63932 0.14255  0.03982  0.07563  526 HIS L O     
18501 C CB    . HIS L 70  ? 1.21867 1.42112 0.76231 0.18502  0.09257  0.08402  526 HIS L CB    
18502 C CG    . HIS L 70  ? 1.30009 1.47776 0.81856 0.17035  0.08516  0.06809  526 HIS L CG    
18503 N ND1   . HIS L 70  ? 1.35503 1.49324 0.84733 0.16505  0.09023  0.04796  526 HIS L ND1   
18504 C CD2   . HIS L 70  ? 1.32370 1.51107 0.83877 0.15976  0.07272  0.06966  526 HIS L CD2   
18505 C CE1   . HIS L 70  ? 1.38174 1.50836 0.85584 0.15196  0.07999  0.03730  526 HIS L CE1   
18506 N NE2   . HIS L 70  ? 1.35451 1.50915 0.84142 0.14906  0.06938  0.05049  526 HIS L NE2   
18507 N N     . VAL L 71  ? 1.13785 1.36053 0.72198 0.15821  0.05571  0.07461  527 VAL L N     
18508 C CA    . VAL L 71  ? 1.09757 1.31229 0.68518 0.14299  0.03889  0.06145  527 VAL L CA    
18509 C C     . VAL L 71  ? 1.11359 1.35770 0.72784 0.13354  0.01862  0.07085  527 VAL L C     
18510 O O     . VAL L 71  ? 1.15314 1.39389 0.77077 0.11846  -0.00024 0.06333  527 VAL L O     
18511 C CB    . VAL L 71  ? 1.00955 1.20336 0.59126 0.14871  0.04986  0.05154  527 VAL L CB    
18512 C CG1   . VAL L 71  ? 0.91861 1.11211 0.50955 0.13667  0.03343  0.04098  527 VAL L CG1   
18513 C CG2   . VAL L 71  ? 1.05009 1.20749 0.60244 0.15184  0.06688  0.03845  527 VAL L CG2   
18514 N N     . GLN L 72  ? 1.02018 1.29197 0.65336 0.14182  0.02165  0.08725  528 GLN L N     
18515 C CA    . GLN L 72  ? 0.83706 1.13408 0.49337 0.13072  0.00268  0.09607  528 GLN L CA    
18516 C C     . GLN L 72  ? 0.92423 1.23070 0.58367 0.11795  -0.01031 0.10151  528 GLN L C     
18517 O O     . GLN L 72  ? 0.86783 1.17641 0.53821 0.10263  -0.03029 0.10119  528 GLN L O     
18518 C CB    . GLN L 72  ? 0.80290 1.13053 0.47773 0.14187  0.00935  0.11292  528 GLN L CB    
18519 C CG    . GLN L 72  ? 0.86303 1.18308 0.53804 0.15248  0.01754  0.10926  528 GLN L CG    
18520 C CD    . GLN L 72  ? 0.90692 1.25854 0.59866 0.16620  0.02557  0.12683  528 GLN L CD    
18521 O OE1   . GLN L 72  ? 0.86194 1.24161 0.57259 0.15813  0.01263  0.13706  528 GLN L OE1   
18522 N NE2   . GLN L 72  ? 1.00858 1.35389 0.69277 0.18654  0.04649  0.13045  528 GLN L NE2   
18523 N N     . ASN L 73  ? 1.05059 1.35897 0.69873 0.12449  0.00110  0.10650  529 ASN L N     
18524 C CA    . ASN L 73  ? 1.03422 1.34713 0.68038 0.11338  -0.00925 0.11058  529 ASN L CA    
18525 C C     . ASN L 73  ? 0.96443 1.24518 0.59102 0.10264  -0.01890 0.09295  529 ASN L C     
18526 O O     . ASN L 73  ? 0.91107 1.19075 0.53391 0.09287  -0.02942 0.09485  529 ASN L O     
18527 C CB    . ASN L 73  ? 1.03197 1.36061 0.67236 0.12629  0.00780  0.12342  529 ASN L CB    
18528 C CG    . ASN L 73  ? 1.00787 1.37734 0.67295 0.13610  0.01472  0.14379  529 ASN L CG    
18529 O OD1   . ASN L 73  ? 1.04511 1.43383 0.73196 0.12794  0.00256  0.14985  529 ASN L OD1   
18530 N ND2   . ASN L 73  ? 0.93674 1.31921 0.59801 0.15392  0.03398  0.15433  529 ASN L ND2   
18531 N N     . GLY L 74  ? 0.95205 1.20843 0.56682 0.10435  -0.01557 0.07661  530 GLY L N     
18532 C CA    . GLY L 74  ? 0.99644 1.22683 0.59527 0.09441  -0.02503 0.05944  530 GLY L CA    
18533 C C     . GLY L 74  ? 0.96425 1.18981 0.57698 0.08093  -0.04697 0.05201  530 GLY L C     
18534 O O     . GLY L 74  ? 0.95961 1.16808 0.56378 0.07227  -0.05773 0.03951  530 GLY L O     
18535 N N     . TYR L 75  ? 0.95498 1.19355 0.58829 0.07928  -0.05421 0.05896  531 TYR L N     
18536 C CA    . TYR L 75  ? 0.99251 1.22185 0.63765 0.06742  -0.07498 0.05275  531 TYR L CA    
18537 C C     . TYR L 75  ? 0.99527 1.23192 0.65126 0.05751  -0.09003 0.06505  531 TYR L C     
18538 O O     . TYR L 75  ? 0.96829 1.22572 0.63558 0.05938  -0.08718 0.07926  531 TYR L O     
18539 C CB    . TYR L 75  ? 0.99128 1.22257 0.64661 0.07165  -0.07374 0.05002  531 TYR L CB    
18540 C CG    . TYR L 75  ? 0.95613 1.17633 0.62254 0.06081  -0.09465 0.04597  531 TYR L CG    
18541 C CD1   . TYR L 75  ? 0.93259 1.13490 0.59679 0.05614  -0.10389 0.03133  531 TYR L CD1   
18542 C CD2   . TYR L 75  ? 0.98712 1.21341 0.66504 0.05573  -0.10511 0.05651  531 TYR L CD2   
18543 C CE1   . TYR L 75  ? 0.95239 1.14140 0.62476 0.04838  -0.12169 0.02801  531 TYR L CE1   
18544 C CE2   . TYR L 75  ? 1.01706 1.22502 0.69945 0.04684  -0.12416 0.05179  531 TYR L CE2   
18545 C CZ    . TYR L 75  ? 1.00670 1.19522 0.68585 0.04393  -0.13176 0.03793  531 TYR L CZ    
18546 O OH    . TYR L 75  ? 1.02372 1.19241 0.70552 0.03681  -0.14972 0.03403  531 TYR L OH    
18547 N N     . HIS L 76  ? 1.01686 1.23671 0.66949 0.04731  -0.10605 0.05990  532 HIS L N     
18548 C CA    . HIS L 76  ? 0.99835 1.21960 0.65703 0.03858  -0.12008 0.07057  532 HIS L CA    
18549 C C     . HIS L 76  ? 0.95161 1.15235 0.61833 0.03015  -0.14135 0.06565  532 HIS L C     
18550 O O     . HIS L 76  ? 0.98041 1.18004 0.65183 0.02413  -0.15362 0.07391  532 HIS L O     
18551 C CB    . HIS L 76  ? 1.06966 1.28489 0.71434 0.03606  -0.12152 0.07076  532 HIS L CB    
18552 C CG    . HIS L 76  ? 1.08278 1.31145 0.71351 0.04546  -0.10098 0.07437  532 HIS L CG    
18553 N ND1   . HIS L 76  ? 1.10453 1.32676 0.71738 0.04484  -0.09950 0.07389  532 HIS L ND1   
18554 C CD2   . HIS L 76  ? 1.08409 1.32949 0.71397 0.05730  -0.08094 0.07911  532 HIS L CD2   
18555 C CE1   . HIS L 76  ? 1.11972 1.35136 0.71937 0.05564  -0.07917 0.07686  532 HIS L CE1   
18556 N NE2   . HIS L 76  ? 1.10562 1.35089 0.71601 0.06409  -0.06733 0.08023  532 HIS L NE2   
18557 N N     . GLY L 77  ? 0.90637 1.09141 0.57380 0.03068  -0.14524 0.05262  533 GLY L N     
18558 C CA    . GLY L 77  ? 0.88058 1.04401 0.55299 0.02534  -0.16372 0.04768  533 GLY L CA    
18559 C C     . GLY L 77  ? 0.85391 0.99526 0.52224 0.02158  -0.17508 0.03586  533 GLY L C     
18560 O O     . GLY L 77  ? 0.82521 0.96905 0.48766 0.02220  -0.16921 0.03019  533 GLY L O     
18561 N N     . ILE L 78  ? 0.83232 0.95189 0.50289 0.01767  -0.19231 0.03252  534 ILE L N     
18562 C CA    . ILE L 78  ? 0.71526 0.81657 0.38497 0.01246  -0.20478 0.02457  534 ILE L CA    
18563 C C     . ILE L 78  ? 0.70956 0.79942 0.37563 0.01267  -0.21441 0.02698  534 ILE L C     
18564 O O     . ILE L 78  ? 0.74439 0.84086 0.40576 0.01733  -0.21514 0.03472  534 ILE L O     
18565 C CB    . ILE L 78  ? 0.63667 0.72533 0.31529 0.00717  -0.21364 0.02251  534 ILE L CB    
18566 C CG1   . ILE L 78  ? 0.74891 0.81519 0.42736 0.01056  -0.22676 0.02556  534 ILE L CG1   
18567 C CG2   . ILE L 78  ? 0.62797 0.72966 0.30670 0.01115  -0.20427 0.02068  534 ILE L CG2   
18568 C CD1   . ILE L 78  ? 0.87469 0.92763 0.55871 -0.00200 -0.23473 0.02758  534 ILE L CD1   
18569 N N     . VAL L 79  ? 0.64799 0.72847 0.31737 0.00761  -0.22060 0.02171  535 VAL L N     
18570 C CA    . VAL L 79  ? 0.68452 0.75378 0.34948 0.01212  -0.22941 0.02213  535 VAL L CA    
18571 C C     . VAL L 79  ? 0.69328 0.75710 0.36351 0.02818  -0.23843 0.01845  535 VAL L C     
18572 O O     . VAL L 79  ? 0.74348 0.82841 0.41202 0.03556  -0.23852 0.02318  535 VAL L O     
18573 C CB    . VAL L 79  ? 0.64477 0.71134 0.31290 0.00172  -0.23375 0.01867  535 VAL L CB    
18574 C CG1   . VAL L 79  ? 0.66448 0.71970 0.32402 0.01113  -0.24201 0.01759  535 VAL L CG1   
18575 C CG2   . VAL L 79  ? 0.63300 0.72056 0.29685 0.00041  -0.22211 0.01245  535 VAL L CG2   
18576 N N     . MET L 80  ? 0.70798 0.76076 0.38565 0.03278  -0.24271 0.01151  536 MET L N     
18577 C CA    . MET L 80  ? 0.68663 0.82161 0.38982 0.05425  -0.23215 0.00509  536 MET L CA    
18578 C C     . MET L 80  ? 0.71109 0.83356 0.40269 0.04488  -0.23973 0.01929  536 MET L C     
18579 O O     . MET L 80  ? 0.73887 0.87824 0.43110 0.03748  -0.24731 0.02866  536 MET L O     
18580 C CB    . MET L 80  ? 0.70309 0.91057 0.43628 0.02947  -0.21730 0.01421  536 MET L CB    
18581 C CG    . MET L 80  ? 0.80788 0.99859 0.53120 0.02297  -0.23507 0.01882  536 MET L CG    
18582 S SD    . MET L 80  ? 0.90006 1.07646 0.61873 0.00904  -0.24247 0.01927  536 MET L SD    
18583 C CE    . MET L 80  ? 0.92311 1.11255 0.64737 0.00960  -0.22974 0.02016  536 MET L CE    
18584 N N     . ASN L 81  ? 0.78020 0.88130 0.46168 0.03789  -0.23819 0.02619  537 ASN L N     
18585 C CA    . ASN L 81  ? 0.81829 0.93490 0.49677 0.02982  -0.24035 0.04139  537 ASN L CA    
18586 C C     . ASN L 81  ? 0.76425 0.89218 0.43722 0.02081  -0.23485 0.05679  537 ASN L C     
18587 O O     . ASN L 81  ? 0.81664 0.96472 0.49595 0.01115  -0.22914 0.07226  537 ASN L O     
18588 C CB    . ASN L 81  ? 0.86966 0.98233 0.54805 0.02802  -0.23618 0.04254  537 ASN L CB    
18589 C CG    . ASN L 81  ? 0.90635 1.01398 0.59142 0.03602  -0.23933 0.02995  537 ASN L CG    
18590 O OD1   . ASN L 81  ? 0.90077 1.02849 0.59427 0.03982  -0.24260 0.02456  537 ASN L OD1   
18591 N ND2   . ASN L 81  ? 0.95328 1.04641 0.63489 0.03423  -0.23628 0.02902  537 ASN L ND2   
18592 N N     . ASN L 82  ? 0.65724 0.77805 0.32232 0.02305  -0.23373 0.05358  538 ASN L N     
18593 C CA    . ASN L 82  ? 0.66097 0.79651 0.32144 0.01580  -0.22395 0.06702  538 ASN L CA    
18594 C C     . ASN L 82  ? 0.81701 0.95213 0.47146 0.01559  -0.23110 0.07020  538 ASN L C     
18595 O O     . ASN L 82  ? 0.84397 0.98628 0.48953 0.01236  -0.22390 0.07820  538 ASN L O     
18596 C CB    . ASN L 82  ? 0.65288 0.78618 0.30582 0.01637  -0.21124 0.06259  538 ASN L CB    
18597 C CG    . ASN L 82  ? 0.81650 0.96859 0.47628 0.01477  -0.19638 0.06845  538 ASN L CG    
18598 O OD1   . ASN L 82  ? 0.88137 1.02708 0.54729 0.01612  -0.19864 0.06304  538 ASN L OD1   
18599 N ND2   . ASN L 82  ? 0.83767 1.01473 0.49535 0.01409  -0.18040 0.07961  538 ASN L ND2   
18600 N N     . PHE L 83  ? 0.84299 0.97444 0.50152 0.01916  -0.24336 0.06497  539 PHE L N     
18601 C CA    . PHE L 83  ? 0.87958 1.01544 0.53392 0.01522  -0.24949 0.07303  539 PHE L CA    
18602 C C     . PHE L 83  ? 1.05311 1.19256 0.71607 0.00795  -0.26017 0.07782  539 PHE L C     
18603 O O     . PHE L 83  ? 1.12288 1.26157 0.79365 0.01032  -0.26301 0.06974  539 PHE L O     
18604 C CB    . PHE L 83  ? 0.75893 0.88559 0.40438 0.02692  -0.25264 0.05996  539 PHE L CB    
18605 C CG    . PHE L 83  ? 0.70213 0.83300 0.36242 0.03562  -0.25564 0.04447  539 PHE L CG    
18606 C CD1   . PHE L 83  ? 0.70125 0.84334 0.36401 0.03307  -0.26471 0.04860  539 PHE L CD1   
18607 C CD2   . PHE L 83  ? 0.76560 0.89201 0.43693 0.04284  -0.24854 0.02934  539 PHE L CD2   
18608 C CE1   . PHE L 83  ? 0.69039 0.84612 0.36752 0.03436  -0.26531 0.04029  539 PHE L CE1   
18609 C CE2   . PHE L 83  ? 0.74314 0.89618 0.43392 0.04671  -0.24553 0.01983  539 PHE L CE2   
18610 C CZ    . PHE L 83  ? 0.66475 0.83336 0.35808 0.03850  -0.25410 0.02774  539 PHE L CZ    
18611 N N     . GLU L 84  ? 1.10118 1.24198 0.76008 -0.00324 -0.26650 0.09251  540 GLU L N     
18612 C CA    . GLU L 84  ? 1.20812 1.34169 0.86952 -0.01468 -0.27961 0.09928  540 GLU L CA    
18613 C C     . GLU L 84  ? 1.16134 1.28795 0.81299 -0.01559 -0.28664 0.10444  540 GLU L C     
18614 O O     . GLU L 84  ? 1.13827 1.26999 0.78126 -0.01408 -0.28187 0.11094  540 GLU L O     
18615 C CB    . GLU L 84  ? 1.29230 1.43018 0.95874 -0.03638 -0.28419 0.11934  540 GLU L CB    
18616 C CG    . GLU L 84  ? 1.31274 1.45836 0.98911 -0.03725 -0.27990 0.11599  540 GLU L CG    
18617 C CD    . GLU L 84  ? 1.35545 1.49473 1.03603 -0.05695 -0.29294 0.12669  540 GLU L CD    
18618 O OE1   . GLU L 84  ? 1.36774 1.49184 1.04233 -0.07122 -0.30615 0.13698  540 GLU L OE1   
18619 O OE2   . GLU L 84  ? 1.34540 1.49173 1.03323 -0.05901 -0.29130 0.12517  540 GLU L OE2   
18620 N N     . CYS L 85  ? 1.11865 1.23132 0.76946 -0.01845 -0.29837 0.10234  541 CYS L N     
18621 C CA    . CYS L 85  ? 1.14225 1.24372 0.78269 -0.02080 -0.30772 0.10930  541 CYS L CA    
18622 C C     . CYS L 85  ? 1.20055 1.27489 0.83609 -0.03733 -0.32458 0.11957  541 CYS L C     
18623 O O     . CYS L 85  ? 1.27926 1.34408 0.91918 -0.04463 -0.32883 0.11754  541 CYS L O     
18624 C CB    . CYS L 85  ? 1.10990 1.21891 0.75124 -0.00275 -0.30510 0.09290  541 CYS L CB    
18625 S SG    . CYS L 85  ? 1.12627 1.23396 0.77915 0.00323  -0.30696 0.07674  541 CYS L SG    
18626 N N     . GLU L 86  ? 1.24815 1.30571 0.87136 -0.04342 -0.33556 0.13088  542 GLU L N     
18627 C CA    . GLU L 86  ? 1.27106 1.29238 0.88387 -0.05949 -0.35458 0.14127  542 GLU L CA    
18628 C C     . GLU L 86  ? 1.22957 1.23034 0.84084 -0.04897 -0.36128 0.12523  542 GLU L C     
18629 O O     . GLU L 86  ? 1.26860 1.28527 0.88581 -0.03067 -0.35349 0.11096  542 GLU L O     
18630 C CB    . GLU L 86  ? 1.39936 1.40569 0.99703 -0.06697 -0.36466 0.15804  542 GLU L CB    
18631 C CG    . GLU L 86  ? 1.49363 1.47838 1.08305 -0.09507 -0.37870 0.18175  542 GLU L CG    
18632 C CD    . GLU L 86  ? 1.51441 1.52788 1.11678 -0.10947 -0.36924 0.19325  542 GLU L CD    
18633 O OE1   . GLU L 86  ? 1.50945 1.55666 1.11925 -0.09863 -0.35216 0.19105  542 GLU L OE1   
18634 O OE2   . GLU L 86  ? 1.51497 1.51595 1.11898 -0.13228 -0.37999 0.20514  542 GLU L OE2   
18635 N N     . PRO L 87  ? 1.21823 1.18302 0.82067 -0.06151 -0.37635 0.12794  543 PRO L N     
18636 C CA    . PRO L 87  ? 1.21180 1.15384 0.81026 -0.05061 -0.38210 0.11226  543 PRO L CA    
18637 C C     . PRO L 87  ? 1.15248 1.07795 0.74185 -0.03668 -0.38924 0.10773  543 PRO L C     
18638 O O     . PRO L 87  ? 0.95723 0.88201 0.55026 -0.02189 -0.38698 0.09294  543 PRO L O     
18639 C CB    . PRO L 87  ? 1.20969 1.10658 0.79246 -0.06968 -0.40089 0.11949  543 PRO L CB    
18640 C CG    . PRO L 87  ? 1.22481 1.14366 0.81687 -0.08827 -0.39631 0.13307  543 PRO L CG    
18641 C CD    . PRO L 87  ? 1.22659 1.17588 0.82489 -0.08645 -0.38632 0.14364  543 PRO L CD    
18642 N N     . ALA L 88  ? 1.13485 1.04848 0.71269 -0.04081 -0.39779 0.12113  544 ALA L N     
18643 C CA    . ALA L 88  ? 1.24305 1.14058 0.81137 -0.02684 -0.40616 0.11848  544 ALA L CA    
18644 C C     . ALA L 88  ? 1.23339 1.17633 0.81982 -0.00816 -0.39010 0.10573  544 ALA L C     
18645 O O     . ALA L 88  ? 1.27980 1.21495 0.86377 0.00524  -0.39591 0.09983  544 ALA L O     
18646 C CB    . ALA L 88  ? 1.32108 1.19864 0.87237 -0.03594 -0.41809 0.13742  544 ALA L CB    
18647 N N     . PHE L 89  ? 1.17226 1.15993 0.77546 -0.00733 -0.37152 0.10180  545 PHE L N     
18648 C CA    . PHE L 89  ? 1.10750 1.13621 0.72674 0.00675  -0.35719 0.08926  545 PHE L CA    
18649 C C     . PHE L 89  ? 1.07665 1.11706 0.71037 0.01214  -0.34885 0.07413  545 PHE L C     
18650 O O     . PHE L 89  ? 1.06677 1.13671 0.71369 0.02044  -0.33962 0.06470  545 PHE L O     
18651 C CB    . PHE L 89  ? 1.07888 1.14286 0.70350 0.00708  -0.34267 0.09137  545 PHE L CB    
18652 C CG    . PHE L 89  ? 1.13302 1.18691 0.74202 0.00098  -0.34910 0.10772  545 PHE L CG    
18653 C CD1   . PHE L 89  ? 1.17731 1.21485 0.77830 -0.01495 -0.35300 0.12279  545 PHE L CD1   
18654 C CD2   . PHE L 89  ? 1.15694 1.21947 0.75940 0.00933  -0.35167 0.10971  545 PHE L CD2   
18655 C CE1   . PHE L 89  ? 1.25028 1.27976 0.83685 -0.02302 -0.35851 0.14046  545 PHE L CE1   
18656 C CE2   . PHE L 89  ? 1.20868 1.26159 0.79460 0.00403  -0.35719 0.12578  545 PHE L CE2   
18657 C CZ    . PHE L 89  ? 1.25290 1.28884 0.83072 -0.01246 -0.36020 0.14165  545 PHE L CZ    
18658 N N     . TYR L 90  ? 1.03023 1.04671 0.66028 0.00578  -0.35313 0.07275  546 TYR L N     
18659 C CA    . TYR L 90  ? 1.06613 1.09532 0.70829 0.00967  -0.34338 0.05999  546 TYR L CA    
18660 C C     . TYR L 90  ? 1.08183 1.11438 0.73037 0.02161  -0.34338 0.04934  546 TYR L C     
18661 O O     . TYR L 90  ? 1.09601 1.16285 0.76089 0.02474  -0.32967 0.04170  546 TYR L O     
18662 C CB    . TYR L 90  ? 1.14384 1.13653 0.77455 0.00185  -0.35333 0.06058  546 TYR L CB    
18663 C CG    . TYR L 90  ? 1.18937 1.19154 0.82248 -0.01096 -0.34861 0.06795  546 TYR L CG    
18664 C CD1   . TYR L 90  ? 1.21138 1.25028 0.85535 -0.01115 -0.33501 0.07214  546 TYR L CD1   
18665 C CD2   . TYR L 90  ? 1.20514 1.17643 0.82762 -0.02216 -0.35924 0.07055  546 TYR L CD2   
18666 C CE1   . TYR L 90  ? 1.21705 1.26217 0.86282 -0.02163 -0.33201 0.08015  546 TYR L CE1   
18667 C CE2   . TYR L 90  ? 1.20902 1.19111 0.83550 -0.03544 -0.35642 0.07895  546 TYR L CE2   
18668 C CZ    . TYR L 90  ? 1.17577 1.19556 0.81489 -0.03481 -0.34260 0.08435  546 TYR L CZ    
18669 O OH    . TYR L 90  ? 1.07540 1.10493 0.71861 -0.04752 -0.34067 0.09431  546 TYR L OH    
18670 N N     . THR L 91  ? 1.11981 1.11435 0.75406 0.02825  -0.36022 0.04992  547 THR L N     
18671 C CA    . THR L 91  ? 1.11243 1.10405 0.75079 0.04274  -0.36365 0.04049  547 THR L CA    
18672 C C     . THR L 91  ? 1.13395 1.16835 0.78916 0.04504  -0.35468 0.03997  547 THR L C     
18673 O O     . THR L 91  ? 1.08731 1.13895 0.75597 0.05087  -0.34906 0.03094  547 THR L O     
18674 C CB    . THR L 91  ? 1.09169 1.03269 0.70801 0.05276  -0.38498 0.04272  547 THR L CB    
18675 O OG1   . THR L 91  ? 1.09804 0.99361 0.69451 0.04819  -0.39521 0.04262  547 THR L OG1   
18676 C CG2   . THR L 91  ? 1.10481 1.04164 0.72485 0.07261  -0.38973 0.03229  547 THR L CG2   
18677 N N     . CYS L 92  ? 1.13246 1.18285 0.78568 0.03981  -0.35385 0.04948  548 CYS L N     
18678 C CA    . CYS L 92  ? 1.03831 1.12653 0.70410 0.04120  -0.34714 0.04810  548 CYS L CA    
18679 C C     . CYS L 92  ? 0.91068 1.03837 0.58992 0.03308  -0.32849 0.04414  548 CYS L C     
18680 O O     . CYS L 92  ? 0.85386 1.00942 0.54282 0.03134  -0.32315 0.04097  548 CYS L O     
18681 C CB    . CYS L 92  ? 1.09295 1.18084 0.74777 0.04235  -0.35535 0.05873  548 CYS L CB    
18682 S SG    . CYS L 92  ? 1.15454 1.24832 0.79833 0.03376  -0.34945 0.06954  548 CYS L SG    
18683 N N     . VAL L 93  ? 0.90427 1.03260 0.58296 0.02811  -0.31994 0.04428  549 VAL L N     
18684 C CA    . VAL L 93  ? 0.83297 0.99608 0.52226 0.02426  -0.30288 0.03994  549 VAL L CA    
18685 C C     . VAL L 93  ? 0.84560 1.01388 0.54722 0.02074  -0.29616 0.03158  549 VAL L C     
18686 O O     . VAL L 93  ? 0.76805 0.95405 0.47979 0.01503  -0.28716 0.02766  549 VAL L O     
18687 C CB    . VAL L 93  ? 0.85100 1.01145 0.53330 0.02428  -0.29780 0.04403  549 VAL L CB    
18688 C CG1   . VAL L 93  ? 0.85032 1.03228 0.54394 0.02547  -0.27922 0.03665  549 VAL L CG1   
18689 C CG2   . VAL L 93  ? 0.75892 0.91291 0.42734 0.02626  -0.30331 0.05325  549 VAL L CG2   
18690 N N     . GLU L 94  ? 0.86919 1.01060 0.56777 0.02332  -0.30132 0.02870  550 GLU L N     
18691 C CA    . GLU L 94  ? 0.86128 1.00073 0.56748 0.02274  -0.29537 0.02054  550 GLU L CA    
18692 C C     . GLU L 94  ? 0.90015 1.04040 0.61419 0.02704  -0.29839 0.01367  550 GLU L C     
18693 O O     . GLU L 94  ? 0.94507 1.09787 0.66744 0.02157  -0.28980 0.00925  550 GLU L O     
18694 C CB    . GLU L 94  ? 0.89186 0.99700 0.58810 0.02875  -0.30345 0.01734  550 GLU L CB    
18695 C CG    . GLU L 94  ? 0.88678 0.98462 0.58700 0.03346  -0.29897 0.00732  550 GLU L CG    
18696 C CD    . GLU L 94  ? 0.94716 1.01254 0.63374 0.03871  -0.30589 0.00385  550 GLU L CD    
18697 O OE1   . GLU L 94  ? 0.98106 1.02615 0.66330 0.05166  -0.30973 -0.00638 550 GLU L OE1   
18698 O OE2   . GLU L 94  ? 0.95716 1.01599 0.63587 0.03127  -0.30844 0.01056  550 GLU L OE2   
18699 N N     . VAL L 95  ? 0.84744 0.97213 0.55784 0.03790  -0.31208 0.01279  551 VAL L N     
18700 C CA    . VAL L 95  ? 0.88155 1.01114 0.60166 0.04617  -0.31679 0.00547  551 VAL L CA    
18701 C C     . VAL L 95  ? 0.94645 1.10394 0.67409 0.03474  -0.31235 0.00816  551 VAL L C     
18702 O O     . VAL L 95  ? 0.99763 1.16298 0.73544 0.03814  -0.31459 0.00094  551 VAL L O     
18703 C CB    . VAL L 95  ? 0.87463 0.98356 0.58878 0.06310  -0.33356 0.00495  551 VAL L CB    
18704 C CG1   . VAL L 95  ? 0.90733 0.98056 0.60914 0.07612  -0.33990 -0.00026 551 VAL L CG1   
18705 C CG2   . VAL L 95  ? 0.84342 0.95280 0.54837 0.05891  -0.34077 0.01646  551 VAL L CG2   
18706 N N     . THR L 96  ? 0.93078 1.10362 0.65260 0.02311  -0.30685 0.01720  552 THR L N     
18707 C CA    . THR L 96  ? 0.83319 1.02745 0.55704 0.01157  -0.30236 0.01860  552 THR L CA    
18708 C C     . THR L 96  ? 0.73570 0.92696 0.46387 0.00218  -0.28998 0.01270  552 THR L C     
18709 O O     . THR L 96  ? 0.82351 1.01521 0.55307 -0.00322 -0.29049 0.00757  552 THR L O     
18710 C CB    . THR L 96  ? 0.75801 0.96339 0.47484 0.00927  -0.29636 0.02657  552 THR L CB    
18711 O OG1   . THR L 96  ? 0.79972 0.99741 0.50711 0.01977  -0.31030 0.03250  552 THR L OG1   
18712 C CG2   . THR L 96  ? 0.69928 0.91740 0.41571 0.00118  -0.29363 0.02654  552 THR L CG2   
18713 N N     . ALA L 97  ? 0.66090 0.84551 0.38860 0.00131  -0.28117 0.01278  553 ALA L N     
18714 C CA    . ALA L 97  ? 0.64644 0.82204 0.37431 -0.00533 -0.27123 0.00802  553 ALA L CA    
18715 C C     . ALA L 97  ? 0.64913 0.81521 0.38141 0.00527  -0.27300 -0.00230 553 ALA L C     
18716 O O     . ALA L 97  ? 0.65225 0.81508 0.38799 0.00818  -0.26879 -0.01243 553 ALA L O     
18717 C CB    . ALA L 97  ? 0.63621 0.81329 0.36120 -0.01343 -0.25799 0.01643  553 ALA L CB    
18718 N N     . GLY L 98  ? 0.72299 0.88167 0.45589 0.01545  -0.27682 -0.00265 554 GLY L N     
18719 C CA    . GLY L 98  ? 0.83311 0.97925 0.56948 0.02949  -0.27609 -0.01363 554 GLY L CA    
18720 C C     . GLY L 98  ? 0.88056 1.02425 0.61509 0.02540  -0.26390 -0.01617 554 GLY L C     
18721 O O     . GLY L 98  ? 0.97402 1.11765 0.70213 0.01497  -0.25880 -0.00709 554 GLY L O     
18722 N N     . ASN L 99  ? 0.86070 1.00708 0.60198 0.03493  -0.25902 -0.02862 555 ASN L N     
18723 C CA    . ASN L 99  ? 0.87059 1.01566 0.60922 0.03441  -0.24655 -0.03247 555 ASN L CA    
18724 C C     . ASN L 99  ? 0.78636 0.93183 0.51783 0.02002  -0.24008 -0.02603 555 ASN L C     
18725 O O     . ASN L 99  ? 0.84108 0.98249 0.56683 0.01947  -0.23007 -0.02599 555 ASN L O     
18726 C CB    . ASN L 99  ? 0.94042 1.09618 0.68917 0.05061  -0.24209 -0.04849 555 ASN L CB    
18727 C CG    . ASN L 99  ? 1.00237 1.15524 0.75501 0.06900  -0.24869 -0.05571 555 ASN L CG    
18728 O OD1   . ASN L 99  ? 0.98916 1.12778 0.73274 0.07458  -0.24752 -0.05503 555 ASN L OD1   
18729 N ND2   . ASN L 99  ? 1.03085 1.19698 0.79571 0.07949  -0.25662 -0.06286 555 ASN L ND2   
18730 N N     . ARG L 100 ? 0.68052 0.82875 0.40949 0.01044  -0.24603 -0.02056 556 ARG L N     
18731 C CA    . ARG L 100 ? 0.66616 0.80708 0.38200 -0.00122 -0.24231 -0.01332 556 ARG L CA    
18732 C C     . ARG L 100 ? 0.71182 0.84335 0.42227 -0.00913 -0.23905 0.00042  556 ARG L C     
18733 O O     . ARG L 100 ? 0.75607 0.87315 0.45518 -0.01143 -0.23401 0.00398  556 ARG L O     
18734 C CB    . ARG L 100 ? 0.62531 0.76866 0.33783 -0.00846 -0.24995 -0.00995 556 ARG L CB    
18735 C CG    . ARG L 100 ? 0.74765 0.89986 0.46515 -0.00359 -0.25269 -0.02319 556 ARG L CG    
18736 C CD    . ARG L 100 ? 0.77375 0.92823 0.48599 -0.01191 -0.26292 -0.01758 556 ARG L CD    
18737 N NE    . ARG L 100 ? 0.88511 1.05440 0.61012 -0.00685 -0.27176 -0.02659 556 ARG L NE    
18738 C CZ    . ARG L 100 ? 1.07717 1.25257 0.80410 -0.00596 -0.27133 -0.03922 556 ARG L CZ    
18739 N NH1   . ARG L 100 ? 1.12730 1.29467 0.84132 -0.00825 -0.26108 -0.04538 556 ARG L NH1   
18740 N NH2   . ARG L 100 ? 1.16643 1.35865 0.90837 -0.00224 -0.28129 -0.04594 556 ARG L NH2   
18741 N N     . LEU L 101 ? 0.73924 0.87944 0.45723 -0.00951 -0.24167 0.00612  557 LEU L N     
18742 C CA    . LEU L 101 ? 0.73347 0.87515 0.45213 -0.01634 -0.23640 0.01719  557 LEU L CA    
18743 C C     . LEU L 101 ? 0.69136 0.81379 0.40163 -0.01368 -0.23094 0.01468  557 LEU L C     
18744 O O     . LEU L 101 ? 0.86343 0.97135 0.56869 -0.01921 -0.23000 0.02380  557 LEU L O     
18745 C CB    . LEU L 101 ? 0.60964 0.76917 0.33454 -0.00869 -0.24088 0.01656  557 LEU L CB    
18746 C CG    . LEU L 101 ? 0.66198 0.84390 0.39027 -0.00257 -0.24250 0.02099  557 LEU L CG    
18747 C CD1   . LEU L 101 ? 0.66236 0.85209 0.39136 -0.00253 -0.24526 0.02221  557 LEU L CD1   
18748 C CD2   . LEU L 101 ? 0.71209 0.87822 0.43103 0.00644  -0.25734 0.01740  557 LEU L CD2   
18749 N N     . PHE L 102 ? 0.68772 0.81104 0.39523 -0.00253 -0.22815 0.00165  558 PHE L N     
18750 C CA    . PHE L 102 ? 0.71005 0.82969 0.41264 0.00472  -0.21830 -0.00213 558 PHE L CA    
18751 C C     . PHE L 102 ? 0.66035 0.78589 0.35994 0.01306  -0.20554 -0.01100 558 PHE L C     
18752 O O     . PHE L 102 ? 0.68105 0.81467 0.38117 0.02271  -0.19282 -0.01737 558 PHE L O     
18753 C CB    . PHE L 102 ? 0.58727 0.71192 0.29663 0.01576  -0.21587 -0.01118 558 PHE L CB    
18754 C CG    . PHE L 102 ? 0.59637 0.72040 0.30715 0.01155  -0.22618 -0.00572 558 PHE L CG    
18755 C CD1   . PHE L 102 ? 0.68576 0.81048 0.40199 0.02074  -0.23324 -0.01348 558 PHE L CD1   
18756 C CD2   . PHE L 102 ? 0.59934 0.72453 0.30656 0.00087  -0.22833 0.00620  558 PHE L CD2   
18757 C CE1   . PHE L 102 ? 0.79678 0.91688 0.51042 0.02273  -0.24218 -0.01147 558 PHE L CE1   
18758 C CE2   . PHE L 102 ? 0.60811 0.74111 0.31693 0.00164  -0.23536 0.00759  558 PHE L CE2   
18759 C CZ    . PHE L 102 ? 0.77144 0.89528 0.48021 0.01376  -0.24319 -0.00206 558 PHE L CZ    
18760 N N     . TYR L 103 ? 0.59106 0.71578 0.28609 0.00913  -0.20796 -0.01123 559 TYR L N     
18761 C CA    . TYR L 103 ? 0.64551 0.77809 0.33333 0.01442  -0.19510 -0.01787 559 TYR L CA    
18762 C C     . TYR L 103 ? 0.71595 0.84641 0.39325 0.01606  -0.18609 -0.00854 559 TYR L C     
18763 O O     . TYR L 103 ? 0.76311 0.88153 0.43631 0.01150  -0.19451 0.00297  559 TYR L O     
18764 C CB    . TYR L 103 ? 0.72143 0.85207 0.40345 0.00911  -0.20154 -0.02029 559 TYR L CB    
18765 C CG    . TYR L 103 ? 0.82612 0.96699 0.51942 0.01024  -0.20685 -0.03233 559 TYR L CG    
18766 C CD1   . TYR L 103 ? 0.87135 1.02054 0.58029 0.01655  -0.20898 -0.03834 559 TYR L CD1   
18767 C CD2   . TYR L 103 ? 0.87105 1.01384 0.55848 0.00629  -0.21052 -0.03805 559 TYR L CD2   
18768 C CE1   . TYR L 103 ? 0.89463 1.05641 0.61585 0.02022  -0.21455 -0.04936 559 TYR L CE1   
18769 C CE2   . TYR L 103 ? 0.89690 1.05153 0.59667 0.00700  -0.21731 -0.04874 559 TYR L CE2   
18770 C CZ    . TYR L 103 ? 0.91045 1.07614 0.62864 0.01451  -0.21923 -0.05411 559 TYR L CZ    
18771 O OH    . TYR L 103 ? 0.94935 1.13077 0.68220 0.01716  -0.22658 -0.06452 559 TYR L OH    
18772 N N     . HIS L 104 ? 0.77909 0.92251 0.45172 0.02378  -0.16889 -0.01347 560 HIS L N     
18773 C CA    . HIS L 104 ? 0.72261 0.87183 0.38774 0.02774  -0.15710 -0.00381 560 HIS L CA    
18774 C C     . HIS L 104 ? 0.71713 0.86922 0.36719 0.02791  -0.14959 -0.00235 560 HIS L C     
18775 O O     . HIS L 104 ? 0.59859 0.75311 0.24028 0.02981  -0.14235 -0.01322 560 HIS L O     
18776 C CB    . HIS L 104 ? 0.70624 0.86764 0.37353 0.03743  -0.14138 -0.00752 560 HIS L CB    
18777 C CG    . HIS L 104 ? 0.83138 0.98994 0.50977 0.03878  -0.14755 -0.00945 560 HIS L CG    
18778 N ND1   . HIS L 104 ? 0.82155 0.96686 0.50471 0.03118  -0.16376 -0.00242 560 HIS L ND1   
18779 C CD2   . HIS L 104 ? 0.85239 1.01774 0.53463 0.04745  -0.13950 -0.01791 560 HIS L CD2   
18780 C CE1   . HIS L 104 ? 0.87304 1.01766 0.56191 0.03478  -0.16508 -0.00664 560 HIS L CE1   
18781 N NE2   . HIS L 104 ? 0.84274 1.00031 0.53183 0.04576  -0.15026 -0.01607 560 HIS L NE2   
18782 N N     . ILE L 105 ? 0.84103 0.99246 0.48585 0.02616  -0.15134 0.01053  561 ILE L N     
18783 C CA    . ILE L 105 ? 0.84036 0.99395 0.46865 0.02668  -0.14500 0.01359  561 ILE L CA    
18784 C C     . ILE L 105 ? 0.84915 1.01766 0.46874 0.03604  -0.12288 0.01725  561 ILE L C     
18785 O O     . ILE L 105 ? 0.79153 0.97248 0.41946 0.04031  -0.11643 0.02812  561 ILE L O     
18786 C CB    . ILE L 105 ? 0.78371 0.93233 0.41028 0.02241  -0.15614 0.02616  561 ILE L CB    
18787 C CG1   . ILE L 105 ? 0.74853 0.87719 0.37634 0.01572  -0.17671 0.02117  561 ILE L CG1   
18788 C CG2   . ILE L 105 ? 0.82370 0.98142 0.43299 0.02561  -0.14424 0.03316  561 ILE L CG2   
18789 C CD1   . ILE L 105 ? 0.74347 0.86434 0.36635 0.01456  -0.18801 0.03155  561 ILE L CD1   
18790 N N     . VAL L 106 ? 1.00232 1.16765 0.60385 0.03948  -0.11155 0.00798  562 VAL L N     
18791 C CA    . VAL L 106 ? 1.04520 1.21687 0.63304 0.05017  -0.08902 0.01011  562 VAL L CA    
18792 C C     . VAL L 106 ? 1.09010 1.25302 0.65156 0.05094  -0.08176 0.00853  562 VAL L C     
18793 O O     . VAL L 106 ? 1.02964 1.18087 0.58174 0.04283  -0.09385 0.00104  562 VAL L O     
18794 C CB    . VAL L 106 ? 0.98180 1.14991 0.56793 0.05598  -0.07799 -0.00256 562 VAL L CB    
18795 C CG1   . VAL L 106 ? 0.85571 1.03356 0.46428 0.05809  -0.08151 0.00103  562 VAL L CG1   
18796 C CG2   . VAL L 106 ? 0.97117 1.12633 0.54999 0.04879  -0.08628 -0.02085 562 VAL L CG2   
18797 N N     . ASP L 107 ? 1.08500 1.25254 0.63373 0.06176  -0.06140 0.01599  563 ASP L N     
18798 C CA    . ASP L 107 ? 1.16898 1.32602 0.68951 0.06436  -0.05190 0.01545  563 ASP L CA    
18799 C C     . ASP L 107 ? 1.13075 1.26313 0.62552 0.06249  -0.04649 -0.00460 563 ASP L C     
18800 O O     . ASP L 107 ? 1.03903 1.15719 0.51213 0.05621  -0.05204 -0.01199 563 ASP L O     
18801 C CB    . ASP L 107 ? 1.06218 1.23104 0.57884 0.07839  -0.03058 0.03002  563 ASP L CB    
18802 C CG    . ASP L 107 ? 1.01145 1.20763 0.55154 0.07823  -0.03659 0.05018  563 ASP L CG    
18803 O OD1   . ASP L 107 ? 1.04588 1.24736 0.57879 0.07650  -0.03872 0.05919  563 ASP L OD1   
18804 O OD2   . ASP L 107 ? 0.98974 1.20191 0.55432 0.07931  -0.03910 0.05688  563 ASP L OD2   
18805 N N     . SER L 108 ? 1.30620 1.43220 0.80160 0.06715  -0.03584 -0.01374 564 SER L N     
18806 C CA    . SER L 108 ? 1.43683 1.53770 0.90699 0.06457  -0.02872 -0.03345 564 SER L CA    
18807 C C     . SER L 108 ? 1.42712 1.52881 0.91217 0.06370  -0.02924 -0.04350 564 SER L C     
18808 O O     . SER L 108 ? 1.41386 1.53468 0.92708 0.06513  -0.03626 -0.03558 564 SER L O     
18809 C CB    . SER L 108 ? 1.53857 1.62114 0.98007 0.07586  -0.00318 -0.03306 564 SER L CB    
18810 O OG    . SER L 108 ? 1.56188 1.64891 1.01429 0.08904  0.01482  -0.02496 564 SER L OG    
18811 N N     . ASP L 109 ? 1.46809 1.54752 0.93244 0.06074  -0.02162 -0.06180 565 ASP L N     
18812 C CA    . ASP L 109 ? 1.46797 1.54676 0.94269 0.06104  -0.01788 -0.07191 565 ASP L CA    
18813 C C     . ASP L 109 ? 1.39824 1.47137 0.87147 0.07584  0.00723  -0.06334 565 ASP L C     
18814 O O     . ASP L 109 ? 1.41752 1.49321 0.90243 0.07834  0.01196  -0.06718 565 ASP L O     
18815 C CB    . ASP L 109 ? 1.58375 1.64109 1.03800 0.05002  -0.02049 -0.09578 565 ASP L CB    
18816 C CG    . ASP L 109 ? 1.70331 1.73056 1.11859 0.04830  -0.01055 -0.10312 565 ASP L CG    
18817 O OD1   . ASP L 109 ? 1.73211 1.75834 1.13817 0.05741  -0.00002 -0.08890 565 ASP L OD1   
18818 O OD2   . ASP L 109 ? 1.76021 1.76585 1.15486 0.03740  -0.01386 -0.12380 565 ASP L OD2   
18819 N N     . GLU L 110 ? 1.41184 1.47874 0.87301 0.08635  0.02328  -0.05108 566 GLU L N     
18820 C CA    . GLU L 110 ? 1.39724 1.46018 0.86133 0.10164  0.04607  -0.04051 566 GLU L CA    
18821 C C     . GLU L 110 ? 1.28341 1.37570 0.78094 0.10649  0.03962  -0.02649 566 GLU L C     
18822 O O     . GLU L 110 ? 1.26189 1.35125 0.76706 0.11196  0.04915  -0.02721 566 GLU L O     
18823 C CB    . GLU L 110 ? 1.49298 1.55113 0.94391 0.11281  0.06046  -0.02856 566 GLU L CB    
18824 C CG    . GLU L 110 ? 1.62064 1.64195 1.03458 0.11317  0.07463  -0.04219 566 GLU L CG    
18825 C CD    . GLU L 110 ? 1.70788 1.70155 1.11114 0.12424  0.09878  -0.04522 566 GLU L CD    
18826 O OE1   . GLU L 110 ? 1.70017 1.70556 1.12031 0.13907  0.11045  -0.02863 566 GLU L OE1   
18827 O OE2   . GLU L 110 ? 1.75898 1.71806 1.13704 0.11792  0.10512  -0.06399 566 GLU L OE2   
18828 N N     . VAL L 111 ? 1.18636 1.30510 0.70271 0.10384  0.02340  -0.01387 567 VAL L N     
18829 C CA    . VAL L 111 ? 1.21969 1.36453 0.76583 0.10568  0.01375  -0.00216 567 VAL L CA    
18830 C C     . VAL L 111 ? 1.26581 1.41208 0.82365 0.09811  0.00124  -0.01415 567 VAL L C     
18831 O O     . VAL L 111 ? 1.28268 1.43824 0.85573 0.10349  0.00311  -0.00974 567 VAL L O     
18832 C CB    . VAL L 111 ? 1.09257 1.25981 0.65290 0.10122  -0.00137 0.01190  567 VAL L CB    
18833 C CG1   . VAL L 111 ? 0.91235 1.07213 0.46300 0.08835  -0.01697 0.00337  567 VAL L CG1   
18834 C CG2   . VAL L 111 ? 1.11078 1.29960 0.69943 0.09801  -0.01614 0.02025  567 VAL L CG2   
18835 N N     . SER L 112 ? 1.20517 1.34281 0.75591 0.08662  -0.01099 -0.02976 568 SER L N     
18836 C CA    . SER L 112 ? 1.14638 1.28880 0.71065 0.08081  -0.02242 -0.04167 568 SER L CA    
18837 C C     . SER L 112 ? 1.09316 1.22446 0.65034 0.08821  -0.00312 -0.04911 568 SER L C     
18838 O O     . SER L 112 ? 1.05764 1.19934 0.63072 0.09249  -0.00358 -0.04731 568 SER L O     
18839 C CB    . SER L 112 ? 1.24085 1.37876 0.80097 0.06747  -0.03916 -0.05679 568 SER L CB    
18840 O OG    . SER L 112 ? 1.32161 1.46186 0.88103 0.06153  -0.05192 -0.04918 568 SER L OG    
18841 N N     . THR L 113 ? 1.17515 1.28149 0.70654 0.08988  0.01514  -0.05723 569 THR L N     
18842 C CA    . THR L 113 ? 1.16283 1.25176 0.68564 0.09617  0.03650  -0.06327 569 THR L CA    
18843 C C     . THR L 113 ? 1.09620 1.18948 0.62980 0.11049  0.05134  -0.04535 569 THR L C     
18844 O O     . THR L 113 ? 1.12882 1.22084 0.66973 0.11558  0.06078  -0.04563 569 THR L O     
18845 C CB    . THR L 113 ? 1.17979 1.23329 0.66984 0.09393  0.05294  -0.07541 569 THR L CB    
18846 O OG1   . THR L 113 ? 1.29815 1.34301 0.77565 0.09996  0.06053  -0.06429 569 THR L OG1   
18847 C CG2   . THR L 113 ? 1.07096 1.12056 0.55276 0.07741  0.03610  -0.09624 569 THR L CG2   
18848 N N     . LYS L 114 ? 1.04609 1.14737 0.58254 0.11720  0.05261  -0.02937 570 LYS L N     
18849 C CA    . LYS L 114 ? 1.14243 1.25191 0.69105 0.13088  0.06406  -0.01262 570 LYS L CA    
18850 C C     . LYS L 114 ? 1.13262 1.26858 0.70618 0.13107  0.04894  -0.00578 570 LYS L C     
18851 O O     . LYS L 114 ? 1.16926 1.30816 0.75107 0.14073  0.05795  0.00208  570 LYS L O     
18852 C CB    . LYS L 114 ? 1.20531 1.32135 0.75213 0.13865  0.06870  0.00201  570 LYS L CB    
18853 C CG    . LYS L 114 ? 1.25204 1.36075 0.79855 0.15523  0.08978  0.01387  570 LYS L CG    
18854 C CD    . LYS L 114 ? 1.26289 1.33210 0.78463 0.15805  0.11137  0.00303  570 LYS L CD    
18855 C CE    . LYS L 114 ? 1.20155 1.26170 0.72528 0.17548  0.13068  0.01532  570 LYS L CE    
18856 N NZ    . LYS L 114 ? 1.18950 1.20662 0.68768 0.17851  0.15183  0.00567  570 LYS L NZ    
18857 N N     . ILE L 115 ? 1.10045 1.25311 0.68524 0.12056  0.02563  -0.00873 571 ILE L N     
18858 C CA    . ILE L 115 ? 1.07867 1.24899 0.68344 0.11948  0.01100  -0.00588 571 ILE L CA    
18859 C C     . ILE L 115 ? 1.03276 1.19516 0.63649 0.11994  0.01528  -0.01904 571 ILE L C     
18860 O O     . ILE L 115 ? 1.01266 1.18040 0.62495 0.12679  0.01789  -0.01508 571 ILE L O     
18861 C CB    . ILE L 115 ? 1.03838 1.22214 0.65568 0.10755  -0.01446 -0.00505 571 ILE L CB    
18862 C CG1   . ILE L 115 ? 1.14435 1.33875 0.76450 0.10737  -0.01656 0.01017  571 ILE L CG1   
18863 C CG2   . ILE L 115 ? 0.92711 1.12029 0.56149 0.10525  -0.02971 -0.00536 571 ILE L CG2   
18864 C CD1   . ILE L 115 ? 1.27956 1.49185 0.91547 0.11196  -0.01931 0.02526  571 ILE L CD1   
18865 N N     . LEU L 116 ? 1.01200 1.16256 0.60462 0.11282  0.01667  -0.03506 572 LEU L N     
18866 C CA    . LEU L 116 ? 0.98162 1.12984 0.57566 0.11252  0.02096  -0.04826 572 LEU L CA    
18867 C C     . LEU L 116 ? 0.99802 1.12966 0.58420 0.12261  0.04780  -0.04524 572 LEU L C     
18868 O O     . LEU L 116 ? 1.14884 1.28295 0.74116 0.12567  0.05322  -0.05011 572 LEU L O     
18869 C CB    . LEU L 116 ? 0.79949 0.94339 0.38537 0.10090  0.01481  -0.06701 572 LEU L CB    
18870 C CG    . LEU L 116 ? 0.66244 0.82479 0.26422 0.09073  -0.01388 -0.07285 572 LEU L CG    
18871 C CD1   . LEU L 116 ? 0.67248 0.82918 0.28208 0.07574  -0.01980 -0.09013 572 LEU L CD1   
18872 C CD2   . LEU L 116 ? 0.64041 0.81856 0.26252 0.09556  -0.02511 -0.06880 572 LEU L CD2   
18873 N N     . MET L 117 ? 1.02009 1.13443 0.59417 0.12839  0.06496  -0.03646 573 MET L N     
18874 C CA    . MET L 117 ? 1.05765 1.15442 0.62780 0.13851  0.08905  -0.03006 573 MET L CA    
18875 C C     . MET L 117 ? 0.96861 1.08261 0.55596 0.14758  0.08528  -0.01828 573 MET L C     
18876 O O     . MET L 117 ? 0.92345 1.03283 0.51391 0.15091  0.09472  -0.02093 573 MET L O     
18877 C CB    . MET L 117 ? 1.22350 1.30254 0.78114 0.14504  0.10385  -0.02086 573 MET L CB    
18878 C CG    . MET L 117 ? 1.36182 1.41302 0.89524 0.13794  0.11320  -0.03365 573 MET L CG    
18879 S SD    . MET L 117 ? 1.53214 1.54453 1.04713 0.14822  0.14332  -0.02886 573 MET L SD    
18880 C CE    . MET L 117 ? 1.60128 1.57732 1.08340 0.13531  0.14916  -0.05041 573 MET L CE    
18881 N N     . GLU L 118 ? 0.98366 1.11759 0.58133 0.15132  0.07169  -0.00530 574 GLU L N     
18882 C CA    . GLU L 118 ? 0.97294 1.12379 0.58402 0.15838  0.06414  0.00422  574 GLU L CA    
18883 C C     . GLU L 118 ? 1.02357 1.18362 0.64160 0.15331  0.04971  -0.00601 574 GLU L C     
18884 O O     . GLU L 118 ? 1.08160 1.24454 0.70390 0.16020  0.05138  -0.00350 574 GLU L O     
18885 C CB    . GLU L 118 ? 0.87580 1.04804 0.49662 0.15982  0.05039  0.01802  574 GLU L CB    
18886 C CG    . GLU L 118 ? 0.85163 1.02645 0.47371 0.17305  0.06360  0.03376  574 GLU L CG    
18887 C CD    . GLU L 118 ? 0.86564 1.04581 0.49343 0.18291  0.06629  0.04047  574 GLU L CD    
18888 O OE1   . GLU L 118 ? 0.87163 1.03591 0.49344 0.19324  0.08526  0.04419  574 GLU L OE1   
18889 O OE2   . GLU L 118 ? 0.74995 0.94756 0.38674 0.17980  0.04904  0.04177  574 GLU L OE2   
18890 N N     . PHE L 119 ? 1.00995 1.17413 0.62856 0.14243  0.03532  -0.01762 575 PHE L N     
18891 C CA    . PHE L 119 ? 0.99886 1.17263 0.62561 0.13900  0.02002  -0.02769 575 PHE L CA    
18892 C C     . PHE L 119 ? 1.03907 1.20568 0.66299 0.14421  0.03658  -0.03666 575 PHE L C     
18893 O O     . PHE L 119 ? 1.05032 1.22305 0.67982 0.15022  0.03336  -0.03746 575 PHE L O     
18894 C CB    . PHE L 119 ? 0.97035 1.14949 0.59991 0.12672  0.00174  -0.03797 575 PHE L CB    
18895 C CG    . PHE L 119 ? 0.87372 1.06375 0.51685 0.12246  -0.02286 -0.03929 575 PHE L CG    
18896 C CD1   . PHE L 119 ? 0.75566 0.94970 0.40610 0.11905  -0.03667 -0.02736 575 PHE L CD1   
18897 C CD2   . PHE L 119 ? 0.88316 1.07796 0.53221 0.12182  -0.03098 -0.05245 575 PHE L CD2   
18898 C CE1   . PHE L 119 ? 0.70031 0.89548 0.36127 0.11323  -0.05762 -0.02882 575 PHE L CE1   
18899 C CE2   . PHE L 119 ? 0.81824 1.01664 0.47878 0.11913  -0.05226 -0.05345 575 PHE L CE2   
18900 C CZ    . PHE L 119 ? 0.72422 0.91923 0.38950 0.11407  -0.06507 -0.04171 575 PHE L CZ    
18901 N N     . ASN L 120 ? 1.06382 1.21576 0.67832 0.14157  0.05545  -0.04358 576 ASN L N     
18902 C CA    . ASN L 120 ? 1.00782 1.15285 0.62210 0.14460  0.07447  -0.05092 576 ASN L CA    
18903 C C     . ASN L 120 ? 0.97220 1.10190 0.58429 0.15476  0.09557  -0.03804 576 ASN L C     
18904 O O     . ASN L 120 ? 0.94994 1.07669 0.56577 0.15891  0.10922  -0.03994 576 ASN L O     
18905 C CB    . ASN L 120 ? 1.01315 1.14178 0.63141 0.12951  0.08308  -0.06287 576 ASN L CB    
18906 C CG    . ASN L 120 ? 1.00944 1.15044 0.64280 0.11433  0.05895  -0.07458 576 ASN L CG    
18907 O OD1   . ASN L 120 ? 0.96914 1.13037 0.61522 0.11528  0.03887  -0.07628 576 ASN L OD1   
18908 N ND2   . ASN L 120 ? 1.06082 1.18732 0.68989 0.10097  0.06032  -0.08266 576 ASN L ND2   
18909 N N     . LYS L 121 ? 0.90495 1.02725 0.51280 0.15934  0.09823  -0.02453 577 LYS L N     
18910 C CA    . LYS L 121 ? 0.97374 1.08516 0.58112 0.17001  0.11427  -0.01189 577 LYS L CA    
18911 C C     . LYS L 121 ? 1.07308 1.20102 0.68865 0.17814  0.10273  -0.00565 577 LYS L C     
18912 O O     . LYS L 121 ? 1.17167 1.29354 0.78796 0.18444  0.11457  -0.00380 577 LYS L O     
18913 C CB    . LYS L 121 ? 0.84789 0.95173 0.44992 0.17491  0.11908  0.00036  577 LYS L CB    
18914 C CG    . LYS L 121 ? 0.77195 0.87329 0.37589 0.18851  0.12813  0.01550  577 LYS L CG    
18915 C CD    . LYS L 121 ? 0.86317 0.94629 0.45870 0.19489  0.14364  0.02412  577 LYS L CD    
18916 C CE    . LYS L 121 ? 0.81321 0.90608 0.40771 0.19274  0.13355  0.02659  577 LYS L CE    
18917 N NZ    . LYS L 121 ? 0.75540 0.87250 0.35972 0.20373  0.12348  0.04262  577 LYS L NZ    
18918 N N     . MET L 122 ? 1.03895 1.18604 0.65939 0.17739  0.07971  -0.00254 578 MET L N     
18919 C CA    . MET L 122 ? 1.00959 1.16887 0.63374 0.18425  0.06748  0.00242  578 MET L CA    
18920 C C     . MET L 122 ? 0.91026 1.07572 0.53676 0.18203  0.05581  -0.00994 578 MET L C     
18921 O O     . MET L 122 ? 0.96126 1.13274 0.58748 0.18726  0.04437  -0.00806 578 MET L O     
18922 C CB    . MET L 122 ? 1.12802 1.30323 0.75673 0.18314  0.04914  0.01230  578 MET L CB    
18923 C CG    . MET L 122 ? 1.27157 1.44666 0.90007 0.18855  0.05975  0.02572  578 MET L CG    
18924 S SD    . MET L 122 ? 1.40425 1.57159 1.02903 0.20477  0.07814  0.03767  578 MET L SD    
18925 C CE    . MET L 122 ? 1.35866 1.53259 0.98617 0.21152  0.08420  0.05280  578 MET L CE    
18926 N N     . ASN L 123 ? 0.89239 1.05676 0.52043 0.17504  0.05801  -0.02300 579 ASN L N     
18927 C CA    . ASN L 123 ? 0.80927 0.98155 0.44132 0.17552  0.05073  -0.03567 579 ASN L CA    
18928 C C     . ASN L 123 ? 0.88211 1.06428 0.51687 0.17368  0.02212  -0.03734 579 ASN L C     
18929 O O     . ASN L 123 ? 0.86020 1.04219 0.49254 0.18104  0.01501  -0.03627 579 ASN L O     
18930 C CB    . ASN L 123 ? 0.88127 1.04811 0.51262 0.18603  0.06872  -0.03471 579 ASN L CB    
18931 C CG    . ASN L 123 ? 0.80235 0.97962 0.43937 0.18914  0.06587  -0.04757 579 ASN L CG    
18932 O OD1   . ASN L 123 ? 0.60880 0.79707 0.25194 0.18243  0.05839  -0.05937 579 ASN L OD1   
18933 N ND2   . ASN L 123 ? 0.62554 0.80098 0.26045 0.20043  0.07150  -0.04541 579 ASN L ND2   
18934 N N     . LEU L 124 ? 0.84065 1.02782 0.47993 0.16226  0.00562  -0.03996 580 LEU L N     
18935 C CA    . LEU L 124 ? 0.81824 1.00921 0.46368 0.15544  -0.02114 -0.04041 580 LEU L CA    
18936 C C     . LEU L 124 ? 0.86386 1.05971 0.51580 0.15204  -0.03365 -0.05458 580 LEU L C     
18937 O O     . LEU L 124 ? 0.89211 1.09373 0.54572 0.14861  -0.02678 -0.06347 580 LEU L O     
18938 C CB    . LEU L 124 ? 0.79688 0.98919 0.44595 0.14462  -0.02967 -0.03094 580 LEU L CB    
18939 C CG    . LEU L 124 ? 0.71995 0.91361 0.36688 0.14781  -0.02381 -0.01556 580 LEU L CG    
18940 C CD1   . LEU L 124 ? 0.75014 0.94224 0.39396 0.15560  -0.02660 -0.01217 580 LEU L CD1   
18941 C CD2   . LEU L 124 ? 0.65732 0.84778 0.29791 0.15411  -0.00007 -0.01023 580 LEU L CD2   
18942 N N     . PRO L 125 ? 0.69305 0.88579 0.34870 0.15246  -0.05264 -0.05732 581 PRO L N     
18943 C CA    . PRO L 125 ? 0.76640 0.96452 0.42672 0.15751  -0.05945 -0.07081 581 PRO L CA    
18944 C C     . PRO L 125 ? 0.76150 0.96235 0.43424 0.14651  -0.07924 -0.07624 581 PRO L C     
18945 O O     . PRO L 125 ? 0.82213 1.03315 0.50133 0.15134  -0.08372 -0.08773 581 PRO L O     
18946 C CB    . PRO L 125 ? 0.77645 0.96377 0.42966 0.16757  -0.06627 -0.07028 581 PRO L CB    
18947 C CG    . PRO L 125 ? 0.67022 0.84599 0.32195 0.15685  -0.07740 -0.05799 581 PRO L CG    
18948 C CD    . PRO L 125 ? 0.57147 0.75426 0.22488 0.15024  -0.06571 -0.04868 581 PRO L CD    
18949 N N     . GLY L 126 ? 0.64266 0.83609 0.31973 0.13238  -0.09047 -0.06752 582 GLY L N     
18950 C CA    . GLY L 126 ? 0.62629 0.81533 0.31399 0.12217  -0.11003 -0.06932 582 GLY L CA    
18951 C C     . GLY L 126 ? 0.58384 0.78445 0.27981 0.11496  -0.11146 -0.07622 582 GLY L C     
18952 O O     . GLY L 126 ? 0.56339 0.77344 0.25476 0.11460  -0.09747 -0.07958 582 GLY L O     
18953 N N     . GLU L 127 ? 0.55458 0.75192 0.26104 0.10857  -0.12872 -0.07831 583 GLU L N     
18954 C CA    . GLU L 127 ? 0.66056 0.86587 0.37549 0.09871  -0.13467 -0.08273 583 GLU L CA    
18955 C C     . GLU L 127 ? 0.70243 0.89512 0.41282 0.08436  -0.13821 -0.07056 583 GLU L C     
18956 O O     . GLU L 127 ? 0.75260 0.93068 0.46134 0.07876  -0.14664 -0.05977 583 GLU L O     
18957 C CB    . GLU L 127 ? 0.75060 0.95884 0.47900 0.10029  -0.15106 -0.08879 583 GLU L CB    
18958 C CG    . GLU L 127 ? 0.75762 0.99155 0.49644 0.11100  -0.14913 -0.10382 583 GLU L CG    
18959 C CD    . GLU L 127 ? 0.80937 1.04476 0.55741 0.12270  -0.16219 -0.10785 583 GLU L CD    
18960 O OE1   . GLU L 127 ? 0.83516 1.05622 0.58732 0.11638  -0.17661 -0.10194 583 GLU L OE1   
18961 O OE2   . GLU L 127 ? 0.82332 1.07392 0.57178 0.13950  -0.15701 -0.11656 583 GLU L OE2   
18962 N N     . VAL L 128 ? 0.55608 0.75442 0.26226 0.07812  -0.13183 -0.07278 584 VAL L N     
18963 C CA    . VAL L 128 ? 0.54875 0.73728 0.24771 0.06741  -0.13343 -0.06210 584 VAL L CA    
18964 C C     . VAL L 128 ? 0.65596 0.84784 0.35420 0.05930  -0.13739 -0.06926 584 VAL L C     
18965 O O     . VAL L 128 ? 0.74690 0.94931 0.44253 0.06080  -0.12957 -0.08153 584 VAL L O     
18966 C CB    . VAL L 128 ? 0.54825 0.73641 0.23416 0.07134  -0.11663 -0.05429 584 VAL L CB    
18967 C CG1   . VAL L 128 ? 0.54479 0.72711 0.23217 0.07355  -0.11895 -0.04280 584 VAL L CG1   
18968 C CG2   . VAL L 128 ? 0.55057 0.74747 0.22899 0.08080  -0.09877 -0.06391 584 VAL L CG2   
18969 N N     . THR L 129 ? 0.74155 0.92353 0.44032 0.04950  -0.14994 -0.06189 585 THR L N     
18970 C CA    . THR L 129 ? 0.79834 0.97995 0.49286 0.04105  -0.15513 -0.06655 585 THR L CA    
18971 C C     . THR L 129 ? 0.86257 1.03383 0.54036 0.03613  -0.15054 -0.05589 585 THR L C     
18972 O O     . THR L 129 ? 0.96079 1.12411 0.63824 0.03413  -0.15449 -0.04244 585 THR L O     
18973 C CB    . THR L 129 ? 0.78178 0.96138 0.48909 0.03564  -0.17376 -0.06654 585 THR L CB    
18974 O OG1   . THR L 129 ? 0.86278 1.05137 0.58571 0.04399  -0.17777 -0.07242 585 THR L OG1   
18975 C CG2   . THR L 129 ? 0.70640 0.89096 0.41225 0.02846  -0.17944 -0.07548 585 THR L CG2   
18976 N N     . PHE L 130 ? 0.91227 1.08350 0.57474 0.03413  -0.14234 -0.06244 586 PHE L N     
18977 C CA    . PHE L 130 ? 0.89297 1.05669 0.53599 0.03367  -0.13343 -0.05366 586 PHE L CA    
18978 C C     . PHE L 130 ? 0.84846 1.00351 0.48021 0.02501  -0.14299 -0.05482 586 PHE L C     
18979 O O     . PHE L 130 ? 0.91398 1.06952 0.54739 0.01937  -0.15129 -0.06671 586 PHE L O     
18980 C CB    . PHE L 130 ? 0.60759 0.77215 0.23354 0.04086  -0.11206 -0.05912 586 PHE L CB    
18981 C CG    . PHE L 130 ? 0.59489 0.76487 0.22474 0.05092  -0.09955 -0.04987 586 PHE L CG    
18982 C CD1   . PHE L 130 ? 0.58987 0.76120 0.22120 0.05268  -0.09888 -0.03324 586 PHE L CD1   
18983 C CD2   . PHE L 130 ? 0.59017 0.76493 0.22224 0.05830  -0.08873 -0.05755 586 PHE L CD2   
18984 C CE1   . PHE L 130 ? 0.57986 0.75792 0.21624 0.06105  -0.08918 -0.02446 586 PHE L CE1   
18985 C CE2   . PHE L 130 ? 0.61656 0.79509 0.25109 0.06802  -0.07763 -0.04808 586 PHE L CE2   
18986 C CZ    . PHE L 130 ? 0.57576 0.75642 0.21320 0.06906  -0.07871 -0.03163 586 PHE L CZ    
18987 N N     . LEU L 131 ? 0.88363 1.03238 0.50398 0.02422  -0.14207 -0.04205 587 LEU L N     
18988 C CA    . LEU L 131 ? 0.98815 1.12730 0.59318 0.01779  -0.14978 -0.04093 587 LEU L CA    
18989 C C     . LEU L 131 ? 1.14401 1.28014 0.72396 0.02269  -0.13334 -0.03559 587 LEU L C     
18990 O O     . LEU L 131 ? 1.23174 1.37169 0.81180 0.02613  -0.12954 -0.02063 587 LEU L O     
18991 C CB    . LEU L 131 ? 0.89926 1.03239 0.51404 0.01264  -0.16689 -0.02909 587 LEU L CB    
18992 C CG    . LEU L 131 ? 0.85942 0.98816 0.48503 0.00537  -0.18566 -0.03442 587 LEU L CG    
18993 C CD1   . LEU L 131 ? 0.84356 0.96125 0.47357 0.00126  -0.20069 -0.02100 587 LEU L CD1   
18994 C CD2   . LEU L 131 ? 0.88084 1.00600 0.49042 0.00065  -0.18851 -0.04485 587 LEU L CD2   
18995 N N     . PRO L 132 ? 1.18594 1.31442 0.74318 0.02315  -0.12287 -0.04763 588 PRO L N     
18996 C CA    . PRO L 132 ? 1.23411 1.35573 0.76368 0.02946  -0.10490 -0.04266 588 PRO L CA    
18997 C C     . PRO L 132 ? 1.27570 1.38955 0.78813 0.02492  -0.11253 -0.03702 588 PRO L C     
18998 O O     . PRO L 132 ? 1.33409 1.43787 0.83777 0.01633  -0.12557 -0.04679 588 PRO L O     
18999 C CB    . PRO L 132 ? 1.31446 1.42256 0.82277 0.03001  -0.09219 -0.06044 588 PRO L CB    
19000 C CG    . PRO L 132 ? 1.28952 1.40501 0.82010 0.02502  -0.10231 -0.07283 588 PRO L CG    
19001 C CD    . PRO L 132 ? 1.22471 1.34990 0.78058 0.01859  -0.12488 -0.06664 588 PRO L CD    
19002 N N     . LEU L 133 ? 1.25695 1.37705 0.76476 0.03102  -0.10432 -0.02066 589 LEU L N     
19003 C CA    . LEU L 133 ? 1.17661 1.29119 0.66708 0.02825  -0.10973 -0.01342 589 LEU L CA    
19004 C C     . LEU L 133 ? 1.18863 1.28525 0.64167 0.02804  -0.10004 -0.02468 589 LEU L C     
19005 O O     . LEU L 133 ? 1.25025 1.33646 0.68588 0.02156  -0.11053 -0.02693 589 LEU L O     
19006 C CB    . LEU L 133 ? 1.10898 1.23867 0.60486 0.03548  -0.10099 0.00690  589 LEU L CB    
19007 C CG    . LEU L 133 ? 1.04221 1.18694 0.57018 0.03401  -0.11114 0.01961  589 LEU L CG    
19008 C CD1   . LEU L 133 ? 1.07883 1.23748 0.60750 0.03718  -0.10720 0.03892  589 LEU L CD1   
19009 C CD2   . LEU L 133 ? 0.98902 1.12380 0.53142 0.02432  -0.13459 0.01380  589 LEU L CD2   
19010 N N     . ASN L 134 ? 1.25954 1.34911 0.69767 0.03503  -0.07991 -0.03218 590 ASN L N     
19011 C CA    . ASN L 134 ? 1.27767 1.34548 0.67649 0.03558  -0.06731 -0.04301 590 ASN L CA    
19012 C C     . ASN L 134 ? 1.33327 1.38309 0.71758 0.02189  -0.08137 -0.06407 590 ASN L C     
19013 O O     . ASN L 134 ? 1.39667 1.42776 0.74669 0.01806  -0.07644 -0.07413 590 ASN L O     
19014 C CB    . ASN L 134 ? 1.27820 1.33927 0.66652 0.04824  -0.04051 -0.04446 590 ASN L CB    
19015 C CG    . ASN L 134 ? 1.28077 1.32914 0.66956 0.04477  -0.03784 -0.06259 590 ASN L CG    
19016 O OD1   . ASN L 134 ? 1.19544 1.25469 0.61012 0.03843  -0.05268 -0.06658 590 ASN L OD1   
19017 N ND2   . ASN L 134 ? 1.35381 1.37837 0.71436 0.04956  -0.01807 -0.07380 590 ASN L ND2   
19018 N N     . LYS L 135 ? 1.27493 1.33187 0.68586 0.01426  -0.09894 -0.07107 591 LYS L N     
19019 C CA    . LYS L 135 ? 1.31529 1.35907 0.71820 0.00152  -0.11303 -0.09076 591 LYS L CA    
19020 C C     . LYS L 135 ? 1.20933 1.26475 0.63976 -0.00661 -0.14011 -0.08807 591 LYS L C     
19021 O O     . LYS L 135 ? 1.17458 1.23257 0.62082 -0.01415 -0.15331 -0.10068 591 LYS L O     
19022 C CB    . LYS L 135 ? 1.34518 1.38435 0.75239 0.00127  -0.10434 -0.10629 591 LYS L CB    
19023 C CG    . LYS L 135 ? 1.41791 1.42831 0.78777 -0.00702 -0.09787 -0.12731 591 LYS L CG    
19024 C CD    . LYS L 135 ? 1.45809 1.45394 0.79197 0.00009  -0.07514 -0.12417 591 LYS L CD    
19025 C CE    . LYS L 135 ? 1.45474 1.42808 0.75727 -0.00672 -0.06505 -0.14798 591 LYS L CE    
19026 N NZ    . LYS L 135 ? 1.42901 1.38845 0.70109 0.00761  -0.04262 -0.14507 591 LYS L NZ    
19027 N N     . LEU L 136 ? 1.20903 1.27156 0.64638 -0.00471 -0.14803 -0.07142 592 LEU L N     
19028 C CA    . LEU L 136 ? 1.25223 1.31817 0.70695 -0.01183 -0.17232 -0.06814 592 LEU L CA    
19029 C C     . LEU L 136 ? 1.36301 1.41311 0.78411 -0.01713 -0.17880 -0.06870 592 LEU L C     
19030 O O     . LEU L 136 ? 1.36237 1.41129 0.76963 -0.01281 -0.17449 -0.05497 592 LEU L O     
19031 C CB    . LEU L 136 ? 1.15411 1.23306 0.63719 -0.00719 -0.17803 -0.05035 592 LEU L CB    
19032 C CG    . LEU L 136 ? 1.05763 1.15130 0.57360 -0.00310 -0.17434 -0.04852 592 LEU L CG    
19033 C CD1   . LEU L 136 ? 1.00373 1.10171 0.54379 -0.00301 -0.18733 -0.03453 592 LEU L CD1   
19034 C CD2   . LEU L 136 ? 1.06711 1.16546 0.59780 -0.00762 -0.17907 -0.06506 592 LEU L CD2   
19035 N N     . ASP L 137 ? 1.43190 1.47141 0.84163 -0.02635 -0.18879 -0.08456 593 ASP L N     
19036 C CA    . ASP L 137 ? 1.58513 1.61186 0.96810 -0.03222 -0.19520 -0.08647 593 ASP L CA    
19037 C C     . ASP L 137 ? 1.57657 1.61063 0.97811 -0.03251 -0.21372 -0.07295 593 ASP L C     
19038 O O     . ASP L 137 ? 1.57392 1.61616 1.00425 -0.03646 -0.23119 -0.07518 593 ASP L O     
19039 C CB    . ASP L 137 ? 1.68530 1.69920 1.05714 -0.04229 -0.20326 -0.10723 593 ASP L CB    
19040 C CG    . ASP L 137 ? 1.73396 1.73219 1.07516 -0.04413 -0.18216 -0.12125 593 ASP L CG    
19041 O OD1   . ASP L 137 ? 1.71840 1.71612 1.07076 -0.04145 -0.17576 -0.13035 593 ASP L OD1   
19042 O OD2   . ASP L 137 ? 1.77887 1.77386 1.08807 -0.04979 -0.16960 -0.12394 593 ASP L OD2   
19043 N N     . VAL L 138 ? 1.59654 1.62821 0.98160 -0.02790 -0.20895 -0.05855 594 VAL L N     
19044 C CA    . VAL L 138 ? 1.57745 1.61205 0.97689 -0.02621 -0.22396 -0.04459 594 VAL L CA    
19045 C C     . VAL L 138 ? 1.75168 1.77616 1.12691 -0.03341 -0.23476 -0.04749 594 VAL L C     
19046 O O     . VAL L 138 ? 1.82936 1.84652 1.16841 -0.03470 -0.22444 -0.04651 594 VAL L O     
19047 C CB    . VAL L 138 ? 1.35448 1.39270 0.75214 -0.01628 -0.21423 -0.02659 594 VAL L CB    
19048 C CG1   . VAL L 138 ? 1.31272 1.36306 0.74405 -0.01171 -0.21179 -0.02193 594 VAL L CG1   
19049 C CG2   . VAL L 138 ? 1.27148 1.30622 0.63254 -0.01264 -0.19248 -0.02470 594 VAL L CG2   
19050 N N     . ARG L 139 ? 1.77374 1.80102 1.16887 -0.03930 -0.25468 -0.05057 595 ARG L N     
19051 C CA    . ARG L 139 ? 1.92877 1.95009 1.30534 -0.04642 -0.26760 -0.04942 595 ARG L CA    
19052 C C     . ARG L 139 ? 1.96361 1.98192 1.34144 -0.03857 -0.27313 -0.03153 595 ARG L C     
19053 O O     . ARG L 139 ? 1.96231 1.98530 1.37052 -0.03151 -0.27807 -0.02334 595 ARG L O     
19054 C CB    . ARG L 139 ? 1.96078 1.98949 1.35854 -0.05579 -0.28680 -0.05844 595 ARG L CB    
19055 C CG    . ARG L 139 ? 1.97466 1.99985 1.36866 -0.06128 -0.28573 -0.07854 595 ARG L CG    
19056 C CD    . ARG L 139 ? 1.98004 2.01066 1.38868 -0.06920 -0.30809 -0.08659 595 ARG L CD    
19057 N NE    . ARG L 139 ? 1.93650 1.97828 1.37700 -0.06820 -0.31301 -0.09826 595 ARG L NE    
19058 C CZ    . ARG L 139 ? 1.90598 1.94033 1.34075 -0.06959 -0.31915 -0.11876 595 ARG L CZ    
19059 N NH1   . ARG L 139 ? 1.90444 1.91418 1.30135 -0.06540 -0.32287 -0.13274 595 ARG L NH1   
19060 N NH2   . ARG L 139 ? 1.88625 1.93911 1.35420 -0.07152 -0.32247 -0.12749 595 ARG L NH2   
19061 N N     . ASP L 140 ? 1.97636 1.98644 1.31953 -0.04016 -0.27161 -0.02607 596 ASP L N     
19062 C CA    . ASP L 140 ? 1.90694 1.90908 1.24440 -0.02918 -0.27678 -0.01046 596 ASP L CA    
19063 C C     . ASP L 140 ? 1.79072 1.79239 1.15053 -0.03024 -0.29894 -0.00778 596 ASP L C     
19064 O O     . ASP L 140 ? 1.79115 1.80000 1.14331 -0.04669 -0.30956 -0.01016 596 ASP L O     
19065 C CB    . ASP L 140 ? 2.00219 1.99857 1.29472 -0.03269 -0.26852 -0.00528 596 ASP L CB    
19066 C CG    . ASP L 140 ? 2.04606 2.03513 1.32823 -0.01639 -0.26606 0.01142  596 ASP L CG    
19067 O OD1   . ASP L 140 ? 2.06107 2.05616 1.34079 -0.00869 -0.24918 0.01901  596 ASP L OD1   
19068 O OD2   . ASP L 140 ? 2.06670 2.04727 1.34340 -0.01094 -0.28046 0.01732  596 ASP L OD2   
19069 N N     . THR L 141 ? 1.71066 1.71193 1.09978 -0.01602 -0.30406 -0.00204 597 THR L N     
19070 C CA    . THR L 141 ? 1.54109 1.54247 0.95370 -0.01666 -0.32282 0.00102  597 THR L CA    
19071 C C     . THR L 141 ? 1.34780 1.33942 0.74114 0.01731  -0.33021 0.00102  597 THR L C     
19072 O O     . THR L 141 ? 1.27491 1.27513 0.65526 0.03496  -0.31734 0.00723  597 THR L O     
19073 C CB    . THR L 141 ? 1.44343 1.45172 0.89545 -0.01209 -0.32266 0.00280  597 THR L CB    
19074 O OG1   . THR L 141 ? 1.49156 1.50162 0.94255 0.01038  -0.30749 0.00285  597 THR L OG1   
19075 C CG2   . THR L 141 ? 1.30948 1.34785 0.78966 -0.03978 -0.31794 -0.00004 597 THR L CG2   
19076 N N     . ALA L 142 ? 1.33574 1.32596 0.73142 0.02458  -0.34777 -0.00389 598 ALA L N     
19077 C CA    . ALA L 142 ? 1.30882 1.44942 0.73859 0.09078  -0.32288 -0.01799 598 ALA L CA    
19078 C C     . ALA L 142 ? 1.19723 1.45552 0.69203 0.07444  -0.30884 0.00102  598 ALA L C     
19079 O O     . ALA L 142 ? 1.21072 1.53412 0.74160 0.03165  -0.31027 0.01581  598 ALA L O     
19080 C CB    . ALA L 142 ? 1.30708 1.61968 0.77672 0.03736  -0.30057 -0.00068 598 ALA L CB    
19081 N N     . TYR L 143 ? 1.11702 1.32037 0.59418 0.08831  -0.31275 0.01042  599 TYR L N     
19082 C CA    . TYR L 143 ? 1.02878 1.26787 0.53599 0.08034  -0.31338 0.02622  599 TYR L CA    
19083 C C     . TYR L 143 ? 1.06044 1.31676 0.55596 0.07966  -0.32328 0.04039  599 TYR L C     
19084 O O     . TYR L 143 ? 1.07624 1.31349 0.53622 0.08918  -0.32586 0.04165  599 TYR L O     
19085 C CB    . TYR L 143 ? 1.12904 1.32294 0.62504 0.08569  -0.31138 0.03535  599 TYR L CB    
19086 C CG    . TYR L 143 ? 1.17237 1.34590 0.68111 0.08361  -0.30424 0.02482  599 TYR L CG    
19087 C CD1   . TYR L 143 ? 1.16510 1.38214 0.71392 0.07657  -0.29863 0.01362  599 TYR L CD1   
19088 C CD2   . TYR L 143 ? 1.23768 1.36024 0.72050 0.07974  -0.30095 0.03182  599 TYR L CD2   
19089 C CE1   . TYR L 143 ? 1.13514 1.32545 0.69146 0.07798  -0.29372 0.00322  599 TYR L CE1   
19090 C CE2   . TYR L 143 ? 1.20423 1.30675 0.69685 0.07314  -0.29564 0.02579  599 TYR L CE2   
19091 C CZ    . TYR L 143 ? 1.12426 1.24297 0.64769 0.07554  -0.29572 0.00952  599 TYR L CZ    
19092 O OH    . TYR L 143 ? 1.11865 1.20456 0.64597 0.06581  -0.29333 0.00605  599 TYR L OH    
19093 N N     . PRO L 144 ? 1.04611 1.32657 0.56453 0.06949  -0.33131 0.05182  600 PRO L N     
19094 C CA    . PRO L 144 ? 1.07436 1.35876 0.57671 0.07267  -0.34372 0.06588  600 PRO L CA    
19095 C C     . PRO L 144 ? 1.16116 1.40890 0.63499 0.08576  -0.34514 0.08038  600 PRO L C     
19096 O O     . PRO L 144 ? 1.29289 1.51723 0.76913 0.08627  -0.34071 0.08443  600 PRO L O     
19097 C CB    . PRO L 144 ? 1.03668 1.33896 0.56694 0.06088  -0.35486 0.07305  600 PRO L CB    
19098 C CG    . PRO L 144 ? 0.99217 1.30514 0.55225 0.04643  -0.34811 0.06206  600 PRO L CG    
19099 C CD    . PRO L 144 ? 0.98336 1.28011 0.53783 0.05472  -0.33221 0.05228  600 PRO L CD    
19100 N N     . GLU L 145 ? 1.14742 1.39161 0.59331 0.09216  -0.35203 0.09075  601 GLU L N     
19101 C CA    . GLU L 145 ? 1.24080 1.45186 0.65596 0.09900  -0.35437 0.10958  601 GLU L CA    
19102 C C     . GLU L 145 ? 1.33776 1.55330 0.75747 0.09794  -0.36757 0.12727  601 GLU L C     
19103 O O     . GLU L 145 ? 1.44170 1.65021 0.83538 0.10353  -0.37453 0.14192  601 GLU L O     
19104 C CB    . GLU L 145 ? 1.26478 1.46023 0.63851 0.10737  -0.35247 0.11180  601 GLU L CB    
19105 C CG    . GLU L 145 ? 1.33922 1.49216 0.67867 0.10816  -0.34727 0.12792  601 GLU L CG    
19106 C CD    . GLU L 145 ? 1.39764 1.52248 0.69902 0.11143  -0.33956 0.12221  601 GLU L CD    
19107 O OE1   . GLU L 145 ? 1.38793 1.51554 0.69396 0.11279  -0.33651 0.10155  601 GLU L OE1   
19108 O OE2   . GLU L 145 ? 1.44385 1.54160 0.70801 0.11054  -0.33681 0.14000  601 GLU L OE2   
19109 N N     . THR L 146 ? 1.32047 1.54299 0.76992 0.09152  -0.37181 0.12678  602 THR L N     
19110 C CA    . THR L 146 ? 1.38052 1.59856 0.83192 0.09184  -0.38651 0.14283  602 THR L CA    
19111 C C     . THR L 146 ? 1.36593 1.55142 0.80888 0.09000  -0.38834 0.15774  602 THR L C     
19112 O O     . THR L 146 ? 1.28020 1.45174 0.72137 0.08613  -0.37827 0.15533  602 THR L O     
19113 C CB    . THR L 146 ? 1.38141 1.62132 0.86532 0.08607  -0.39339 0.13487  602 THR L CB    
19114 O OG1   . THR L 146 ? 1.45001 1.67376 0.93312 0.08908  -0.40826 0.15040  602 THR L OG1   
19115 C CG2   . THR L 146 ? 1.31243 1.55648 0.82254 0.07857  -0.38205 0.11931  602 THR L CG2   
19116 N N     . ASN L 147 ? 1.46375 1.63586 0.89993 0.09177  -0.40298 0.17482  603 ASN L N     
19117 C CA    . ASN L 147 ? 1.56242 1.69446 0.99277 0.08388  -0.40539 0.19047  603 ASN L CA    
19118 C C     . ASN L 147 ? 1.59670 1.71627 1.05340 0.07726  -0.40855 0.18436  603 ASN L C     
19119 O O     . ASN L 147 ? 1.61362 1.70101 1.06872 0.06727  -0.40908 0.19321  603 ASN L O     
19120 C CB    . ASN L 147 ? 1.65158 1.76095 1.05814 0.08673  -0.41811 0.21304  603 ASN L CB    
19121 C CG    . ASN L 147 ? 1.73338 1.80425 1.12213 0.07516  -0.41716 0.23302  603 ASN L CG    
19122 O OD1   . ASN L 147 ? 1.76100 1.82916 1.14803 0.06674  -0.40543 0.23236  603 ASN L OD1   
19123 N ND2   . ASN L 147 ? 1.77319 1.81357 1.14869 0.07316  -0.43013 0.25242  603 ASN L ND2   
19124 N N     . ASP L 148 ? 1.53338 1.67656 1.01307 0.08095  -0.41133 0.17048  604 ASP L N     
19125 C CA    . ASP L 148 ? 1.49582 1.62322 0.99631 0.07748  -0.41589 0.16544  604 ASP L CA    
19126 C C     . ASP L 148 ? 1.30738 1.46026 0.83400 0.07354  -0.40391 0.14545  604 ASP L C     
19127 O O     . ASP L 148 ? 1.26171 1.41031 0.80704 0.07289  -0.40761 0.13872  604 ASP L O     
19128 C CB    . ASP L 148 ? 1.60257 1.72565 1.10580 0.08576  -0.43218 0.17059  604 ASP L CB    
19129 C CG    . ASP L 148 ? 1.65242 1.81676 1.15804 0.09166  -0.43499 0.16706  604 ASP L CG    
19130 O OD1   . ASP L 148 ? 1.65522 1.85106 1.16146 0.08867  -0.42403 0.15749  604 ASP L OD1   
19131 O OD2   . ASP L 148 ? 1.68720 1.85036 1.19235 0.09939  -0.44936 0.17428  604 ASP L OD2   
19132 N N     . ALA L 149 ? 1.26254 1.43781 0.78827 0.07210  -0.39005 0.13620  605 ALA L N     
19133 C CA    . ALA L 149 ? 1.19509 1.39068 0.74353 0.06774  -0.37778 0.11842  605 ALA L CA    
19134 C C     . ALA L 149 ? 1.15709 1.34791 0.69677 0.06665  -0.36283 0.11389  605 ALA L C     
19135 O O     . ALA L 149 ? 1.19517 1.38778 0.71624 0.07089  -0.35886 0.11513  605 ALA L O     
19136 C CB    . ALA L 149 ? 1.11288 1.33989 0.67919 0.06537  -0.37579 0.10604  605 ALA L CB    
19137 N N     . ILE L 150 ? 1.16805 1.34991 0.71870 0.06193  -0.35590 0.10931  606 ILE L N     
19138 C CA    . ILE L 150 ? 1.14287 1.31666 0.68686 0.06096  -0.34306 0.10575  606 ILE L CA    
19139 C C     . ILE L 150 ? 1.02588 1.21680 0.59463 0.05968  -0.32996 0.08608  606 ILE L C     
19140 O O     . ILE L 150 ? 1.00234 1.20332 0.59341 0.05519  -0.33146 0.08066  606 ILE L O     
19141 C CB    . ILE L 150 ? 1.22643 1.37088 0.76508 0.05176  -0.34525 0.11985  606 ILE L CB    
19142 C CG1   . ILE L 150 ? 1.33510 1.45594 0.86154 0.04714  -0.35961 0.13848  606 ILE L CG1   
19143 C CG2   . ILE L 150 ? 1.23925 1.37283 0.76139 0.04847  -0.33613 0.12633  606 ILE L CG2   
19144 C CD1   . ILE L 150 ? 1.36784 1.45688 0.89110 0.03238  -0.36348 0.15341  606 ILE L CD1   
19145 N N     . PRO L 151 ? 1.00814 1.19806 0.57053 0.06334  -0.31838 0.07625  607 PRO L N     
19146 C CA    . PRO L 151 ? 0.85717 1.05707 0.44033 0.06224  -0.30664 0.05942  607 PRO L CA    
19147 C C     . PRO L 151 ? 0.96347 1.15166 0.55715 0.05779  -0.30356 0.06168  607 PRO L C     
19148 O O     . PRO L 151 ? 1.09364 1.26164 0.67236 0.05520  -0.30738 0.07498  607 PRO L O     
19149 C CB    . PRO L 151 ? 0.87013 1.05198 0.43072 0.06916  -0.30004 0.05168  607 PRO L CB    
19150 C CG    . PRO L 151 ? 0.97767 1.15137 0.50978 0.07259  -0.30727 0.06299  607 PRO L CG    
19151 C CD    . PRO L 151 ? 1.04530 1.21924 0.57672 0.06861  -0.31695 0.08103  607 PRO L CD    
19152 N N     . MET L 152 ? 0.92835 1.13292 0.54802 0.05373  -0.29717 0.05088  608 MET L N     
19153 C CA    . MET L 152 ? 0.81207 1.00776 0.44220 0.04974  -0.29472 0.05188  608 MET L CA    
19154 C C     . MET L 152 ? 0.78893 0.96275 0.40638 0.05304  -0.28735 0.05108  608 MET L C     
19155 O O     . MET L 152 ? 0.83735 0.99819 0.45064 0.04787  -0.29028 0.06111  608 MET L O     
19156 C CB    . MET L 152 ? 0.78302 0.99986 0.44022 0.04224  -0.28887 0.04260  608 MET L CB    
19157 C CG    . MET L 152 ? 0.84059 1.04861 0.50714 0.03924  -0.28537 0.04181  608 MET L CG    
19158 S SD    . MET L 152 ? 0.91434 1.13256 0.60319 0.02669  -0.28650 0.03831  608 MET L SD    
19159 C CE    . MET L 152 ? 1.00278 1.20708 0.68233 0.02922  -0.30868 0.04727  608 MET L CE    
19160 N N     . ILE L 153 ? 0.79159 0.95492 0.39802 0.05890  -0.28088 0.04173  609 ILE L N     
19161 C CA    . ILE L 153 ? 0.84667 0.98054 0.43474 0.05629  -0.27622 0.04541  609 ILE L CA    
19162 C C     . ILE L 153 ? 0.94104 1.06732 0.50653 0.04983  -0.28001 0.06660  609 ILE L C     
19163 O O     . ILE L 153 ? 0.98166 1.10051 0.53852 0.04264  -0.27529 0.07704  609 ILE L O     
19164 C CB    . ILE L 153 ? 0.84340 0.95435 0.41530 0.05741  -0.27318 0.03438  609 ILE L CB    
19165 C CG1   . ILE L 153 ? 0.80790 0.89835 0.36573 0.04680  -0.26523 0.04097  609 ILE L CG1   
19166 C CG2   . ILE L 153 ? 0.86656 0.97372 0.41440 0.05969  -0.27799 0.03795  609 ILE L CG2   
19167 C CD1   . ILE L 153 ? 0.82360 0.89495 0.35814 0.03884  -0.26124 0.03729  609 ILE L CD1   
19168 N N     . SER L 154 ? 0.96813 1.10056 0.52454 0.05102  -0.28834 0.07556  610 SER L N     
19169 C CA    . SER L 154 ? 1.07989 1.20570 0.61633 0.04333  -0.29234 0.09805  610 SER L CA    
19170 C C     . SER L 154 ? 0.99070 1.11599 0.54376 0.02987  -0.29484 0.11104  610 SER L C     
19171 O O     . SER L 154 ? 1.07166 1.19262 0.61717 0.01679  -0.29457 0.13159  610 SER L O     
19172 C CB    . SER L 154 ? 1.26647 1.39412 0.78737 0.04786  -0.30108 0.10441  610 SER L CB    
19173 O OG    . SER L 154 ? 1.36390 1.48526 0.88178 0.03586  -0.30648 0.12617  610 SER L OG    
19174 N N     . LYS L 155 ? 0.94507 1.07519 0.51953 0.03098  -0.29754 0.10068  611 LYS L N     
19175 C CA    . LYS L 155 ? 0.90117 1.02384 0.48739 0.01718  -0.30223 0.11123  611 LYS L CA    
19176 C C     . LYS L 155 ? 0.83655 0.96261 0.43766 0.01560  -0.29439 0.10320  611 LYS L C     
19177 O O     . LYS L 155 ? 0.81624 0.93777 0.42956 0.00876  -0.29897 0.10344  611 LYS L O     
19178 C CB    . LYS L 155 ? 0.85551 0.97291 0.44852 0.01694  -0.31420 0.10973  611 LYS L CB    
19179 C CG    . LYS L 155 ? 0.88563 0.99817 0.46378 0.01919  -0.32343 0.11848  611 LYS L CG    
19180 C CD    . LYS L 155 ? 0.99958 1.09225 0.56360 0.00345  -0.33078 0.14239  611 LYS L CD    
19181 C CE    . LYS L 155 ? 1.08452 1.16726 0.63288 0.00587  -0.34200 0.15216  611 LYS L CE    
19182 N NZ    . LYS L 155 ? 1.18053 1.24523 0.71376 -0.01060 -0.34838 0.17728  611 LYS L NZ    
19183 N N     . LEU L 156 ? 0.80687 0.93632 0.40385 0.02111  -0.28356 0.09687  612 LEU L N     
19184 C CA    . LEU L 156 ? 0.78272 0.91358 0.39121 0.02086  -0.27583 0.08973  612 LEU L CA    
19185 C C     . LEU L 156 ? 0.91374 1.04765 0.51636 0.00959  -0.26662 0.10577  612 LEU L C     
19186 O O     . LEU L 156 ? 0.89715 1.03160 0.48361 0.01042  -0.26038 0.11102  612 LEU L O     
19187 C CB    . LEU L 156 ? 0.76351 0.89370 0.37371 0.03569  -0.27120 0.06790  612 LEU L CB    
19188 C CG    . LEU L 156 ? 0.73921 0.87918 0.37367 0.04066  -0.26997 0.05270  612 LEU L CG    
19189 C CD1   . LEU L 156 ? 0.74711 0.89876 0.38743 0.03819  -0.28016 0.05676  612 LEU L CD1   
19190 C CD2   . LEU L 156 ? 0.72435 0.86283 0.36581 0.04931  -0.26201 0.03473  612 LEU L CD2   
19191 N N     . ARG L 157 ? 0.92936 1.06957 0.54548 -0.00157 -0.26514 0.11440  613 ARG L N     
19192 C CA    . ARG L 157 ? 1.07874 1.23475 0.69683 -0.01348 -0.25503 0.13189  613 ARG L CA    
19193 C C     . ARG L 157 ? 1.06043 1.21988 0.68492 -0.00756 -0.24432 0.12156  613 ARG L C     
19194 O O     . ARG L 157 ? 1.05169 1.20830 0.68900 -0.00677 -0.24717 0.11359  613 ARG L O     
19195 C CB    . ARG L 157 ? 1.23928 1.40407 0.86951 -0.03260 -0.26195 0.15096  613 ARG L CB    
19196 C CG    . ARG L 157 ? 1.35721 1.51280 0.97995 -0.04172 -0.27444 0.16295  613 ARG L CG    
19197 C CD    . ARG L 157 ? 1.34900 1.50068 0.98269 -0.06182 -0.28662 0.17611  613 ARG L CD    
19198 N NE    . ARG L 157 ? 1.29053 1.46615 0.93282 -0.08187 -0.28287 0.20110  613 ARG L NE    
19199 C CZ    . ARG L 157 ? 1.23020 1.42474 0.88855 -0.08954 -0.27772 0.20570  613 ARG L CZ    
19200 N NH1   . ARG L 157 ? 1.18228 1.36953 0.84664 -0.07829 -0.27577 0.18634  613 ARG L NH1   
19201 N NH2   . ARG L 157 ? 1.24122 1.46539 0.91067 -0.10828 -0.27437 0.23084  613 ARG L NH2   
19202 N N     . TYR L 158 ? 1.06514 1.23016 0.67862 -0.00402 -0.23169 0.12259  614 TYR L N     
19203 C CA    . TYR L 158 ? 0.93666 1.10243 0.55254 0.00096  -0.22075 0.11324  614 TYR L CA    
19204 C C     . TYR L 158 ? 0.89646 1.08252 0.50318 -0.00091 -0.20348 0.12575  614 TYR L C     
19205 O O     . TYR L 158 ? 0.96659 1.15952 0.56060 -0.00287 -0.20100 0.13697  614 TYR L O     
19206 C CB    . TYR L 158 ? 0.92126 1.06206 0.52955 0.01218  -0.22552 0.09035  614 TYR L CB    
19207 C CG    . TYR L 158 ? 0.97101 1.10066 0.55828 0.01661  -0.22667 0.08546  614 TYR L CG    
19208 C CD1   . TYR L 158 ? 0.95187 1.07816 0.52487 0.01716  -0.21592 0.08020  614 TYR L CD1   
19209 C CD2   . TYR L 158 ? 1.06188 1.18590 0.64265 0.01986  -0.23839 0.08599  614 TYR L CD2   
19210 C CE1   . TYR L 158 ? 0.96970 1.08422 0.52073 0.01954  -0.21831 0.07515  614 TYR L CE1   
19211 C CE2   . TYR L 158 ? 1.09389 1.20766 0.65402 0.02442  -0.24076 0.08131  614 TYR L CE2   
19212 C CZ    . TYR L 158 ? 1.06695 1.17393 0.61139 0.02352  -0.23165 0.07554  614 TYR L CZ    
19213 O OH    . TYR L 158 ? 1.12356 1.21850 0.64473 0.02619  -0.23538 0.07048  614 TYR L OH    
19214 N N     . ASN L 159 ? 0.94517 1.14262 0.55777 0.00126  -0.19043 0.12407  615 ASN L N     
19215 C CA    . ASN L 159 ? 0.99315 1.21428 0.59819 0.00363  -0.17084 0.13472  615 ASN L CA    
19216 C C     . ASN L 159 ? 1.08779 1.29039 0.66575 0.01035  -0.16706 0.12379  615 ASN L C     
19217 O O     . ASN L 159 ? 1.16305 1.34408 0.73498 0.01397  -0.17033 0.10561  615 ASN L O     
19218 C CB    . ASN L 159 ? 0.95674 1.19431 0.57490 0.00705  -0.15786 0.13395  615 ASN L CB    
19219 C CG    . ASN L 159 ? 0.96663 1.23518 0.58122 0.01298  -0.13578 0.14726  615 ASN L CG    
19220 O OD1   . ASN L 159 ? 0.92328 1.18532 0.51567 0.02042  -0.12524 0.14274  615 ASN L OD1   
19221 N ND2   . ASN L 159 ? 0.99112 1.29403 0.62734 0.01058  -0.12873 0.16370  615 ASN L ND2   
19222 N N     . PRO L 160 ? 1.07146 1.28195 0.63199 0.01112  -0.16063 0.13454  616 PRO L N     
19223 C CA    . PRO L 160 ? 1.12088 1.30885 0.65155 0.01602  -0.16077 0.12306  616 PRO L CA    
19224 C C     . PRO L 160 ? 1.20707 1.39132 0.72392 0.02230  -0.14566 0.11145  616 PRO L C     
19225 O O     . PRO L 160 ? 1.32262 1.48425 0.81659 0.02353  -0.14905 0.09758  616 PRO L O     
19226 C CB    . PRO L 160 ? 1.08504 1.28600 0.60030 0.01566  -0.15497 0.14046  616 PRO L CB    
19227 C CG    . PRO L 160 ? 1.07072 1.29564 0.61142 0.00745  -0.15930 0.15940  616 PRO L CG    
19228 C CD    . PRO L 160 ? 1.04368 1.28312 0.61060 0.00612  -0.15515 0.15816  616 PRO L CD    
19229 N N     . ARG L 161 ? 1.08472 1.29077 0.61446 0.02629  -0.12948 0.11657  617 ARG L N     
19230 C CA    . ARG L 161 ? 1.12116 1.32184 0.63870 0.03353  -0.11476 0.10429  617 ARG L CA    
19231 C C     . ARG L 161 ? 1.06989 1.24762 0.59161 0.03000  -0.12640 0.08431  617 ARG L C     
19232 O O     . ARG L 161 ? 1.10815 1.27381 0.61322 0.03297  -0.11879 0.07057  617 ARG L O     
19233 C CB    . ARG L 161 ? 1.22409 1.45409 0.75814 0.04094  -0.09599 0.11515  617 ARG L CB    
19234 C CG    . ARG L 161 ? 1.31700 1.54339 0.83409 0.05261  -0.07533 0.10640  617 ARG L CG    
19235 C CD    . ARG L 161 ? 1.38927 1.63611 0.92993 0.05914  -0.06449 0.11077  617 ARG L CD    
19236 N NE    . ARG L 161 ? 1.49715 1.76946 1.06877 0.05251  -0.07353 0.12638  617 ARG L NE    
19237 C CZ    . ARG L 161 ? 1.55461 1.83531 1.15001 0.05031  -0.07794 0.12603  617 ARG L CZ    
19238 N NH1   . ARG L 161 ? 1.55363 1.85507 1.17351 0.04224  -0.08734 0.13974  617 ARG L NH1   
19239 N NH2   . ARG L 161 ? 1.57395 1.84211 1.16716 0.05568  -0.07262 0.11221  617 ARG L NH2   
19240 N N     . PHE L 162 ? 1.12535 1.29666 0.66829 0.02397  -0.14414 0.08230  618 PHE L N     
19241 C CA    . PHE L 162 ? 1.08152 1.23232 0.63072 0.02103  -0.15652 0.06489  618 PHE L CA    
19242 C C     . PHE L 162 ? 1.14044 1.26824 0.67614 0.01775  -0.17330 0.05586  618 PHE L C     
19243 O O     . PHE L 162 ? 1.16993 1.28294 0.71582 0.01512  -0.18721 0.04433  618 PHE L O     
19244 C CB    . PHE L 162 ? 0.98260 1.13401 0.55873 0.01859  -0.16719 0.06602  618 PHE L CB    
19245 C CG    . PHE L 162 ? 0.97079 1.14612 0.56275 0.02064  -0.15462 0.07675  618 PHE L CG    
19246 C CD1   . PHE L 162 ? 0.97828 1.17076 0.56462 0.02726  -0.13365 0.07936  618 PHE L CD1   
19247 C CD2   . PHE L 162 ? 0.99216 1.17189 0.60381 0.01709  -0.16439 0.08363  618 PHE L CD2   
19248 C CE1   . PHE L 162 ? 1.01604 1.23252 0.61870 0.03061  -0.12317 0.09017  618 PHE L CE1   
19249 C CE2   . PHE L 162 ? 0.98685 1.18995 0.61367 0.01772  -0.15490 0.09383  618 PHE L CE2   
19250 C CZ    . PHE L 162 ? 1.00630 1.22945 0.63005 0.02475  -0.13441 0.09768  618 PHE L CZ    
19251 N N     . ASP L 163 ? 1.13079 1.25647 0.64398 0.01855  -0.17213 0.06170  619 ASP L N     
19252 C CA    . ASP L 163 ? 1.12779 1.23327 0.62817 0.01676  -0.18964 0.05561  619 ASP L CA    
19253 C C     . ASP L 163 ? 1.19619 1.28605 0.68848 0.01306  -0.19514 0.03730  619 ASP L C     
19254 O O     . ASP L 163 ? 1.29801 1.37302 0.79209 0.01099  -0.21315 0.03008  619 ASP L O     
19255 C CB    . ASP L 163 ? 1.09585 1.20341 0.57007 0.01855  -0.18480 0.06643  619 ASP L CB    
19256 C CG    . ASP L 163 ? 1.07017 1.16433 0.53868 0.01945  -0.20386 0.06802  619 ASP L CG    
19257 O OD1   . ASP L 163 ? 1.04123 1.11688 0.50671 0.01921  -0.21908 0.05445  619 ASP L OD1   
19258 O OD2   . ASP L 163 ? 1.07975 1.18479 0.54802 0.02069  -0.20316 0.08376  619 ASP L OD2   
19259 N N     . LYS L 164 ? 1.21561 1.31090 0.70077 0.01275  -0.17945 0.02970  620 LYS L N     
19260 C CA    . LYS L 164 ? 1.20106 1.28620 0.68132 0.00754  -0.18373 0.01197  620 LYS L CA    
19261 C C     . LYS L 164 ? 1.14448 1.23058 0.65568 0.00431  -0.19436 0.00505  620 LYS L C     
19262 O O     . LYS L 164 ? 1.15452 1.23374 0.66966 -0.00169 -0.20648 -0.00610 620 LYS L O     
19263 C CB    . LYS L 164 ? 1.20191 1.29058 0.66314 0.01026  -0.16253 0.00462  620 LYS L CB    
19264 C CG    . LYS L 164 ? 1.19439 1.28101 0.62262 0.01448  -0.14921 0.01164  620 LYS L CG    
19265 C CD    . LYS L 164 ? 1.20518 1.28538 0.60759 0.01709  -0.13035 -0.00022 620 LYS L CD    
19266 C CE    . LYS L 164 ? 1.24579 1.30637 0.62471 0.00755  -0.14067 -0.01790 620 LYS L CE    
19267 N NZ    . LYS L 164 ? 1.26556 1.31868 0.63610 0.00630  -0.12989 -0.03573 620 LYS L NZ    
19268 N N     . ALA L 165 ? 1.09054 1.18645 0.62377 0.00763  -0.19016 0.01218  621 ALA L N     
19269 C CA    . ALA L 165 ? 0.89701 0.99242 0.45649 0.00492  -0.19892 0.00630  621 ALA L CA    
19270 C C     . ALA L 165 ? 0.89753 0.98009 0.46966 0.00260  -0.21924 0.00838  621 ALA L C     
19271 O O     . ALA L 165 ? 0.98960 1.07034 0.57615 -0.00304 -0.22803 0.00048  621 ALA L O     
19272 C CB    . ALA L 165 ? 0.69790 0.80503 0.27375 0.00918  -0.18883 0.01313  621 ALA L CB    
19273 N N     . PHE L 166 ? 0.78898 0.86741 0.35968 0.00816  -0.22380 0.01917  622 PHE L N     
19274 C CA    . PHE L 166 ? 0.80646 0.87365 0.39203 0.01205  -0.23886 0.01946  622 PHE L CA    
19275 C C     . PHE L 166 ? 0.92846 0.98613 0.50720 0.00972  -0.24944 0.01409  622 PHE L C     
19276 O O     . PHE L 166 ? 0.97574 1.02416 0.56972 0.00855  -0.26166 0.01084  622 PHE L O     
19277 C CB    . PHE L 166 ? 0.74615 0.82025 0.32875 0.02141  -0.23892 0.03076  622 PHE L CB    
19278 C CG    . PHE L 166 ? 0.79804 0.87984 0.39596 0.02303  -0.23566 0.03528  622 PHE L CG    
19279 C CD1   . PHE L 166 ? 0.77751 0.87100 0.36951 0.01902  -0.22332 0.04250  622 PHE L CD1   
19280 C CD2   . PHE L 166 ? 0.83720 0.91923 0.45414 0.03091  -0.24378 0.03140  622 PHE L CD2   
19281 C CE1   . PHE L 166 ? 0.73048 0.83224 0.33786 0.01946  -0.22069 0.04714  622 PHE L CE1   
19282 C CE2   . PHE L 166 ? 0.82029 0.90966 0.44884 0.03134  -0.24146 0.03489  622 PHE L CE2   
19283 C CZ    . PHE L 166 ? 0.69782 0.79379 0.32072 0.02445  -0.23186 0.04326  622 PHE L CZ    
19284 N N     . LYS L 167 ? 0.93025 0.98959 0.48436 0.00754  -0.24485 0.01394  623 LYS L N     
19285 C CA    . LYS L 167 ? 0.94853 1.00011 0.49365 0.00317  -0.25504 0.00830  623 LYS L CA    
19286 C C     . LYS L 167 ? 0.96203 1.01991 0.52424 -0.00993 -0.25939 -0.00081 623 LYS L C     
19287 O O     . LYS L 167 ? 1.00569 1.06369 0.57420 -0.01770 -0.27155 -0.00173 623 LYS L O     
19288 C CB    . LYS L 167 ? 0.95320 1.00497 0.46470 0.00233  -0.24701 0.00846  623 LYS L CB    
19289 C CG    . LYS L 167 ? 0.97080 1.01948 0.46254 0.01128  -0.24794 0.01934  623 LYS L CG    
19290 C CD    . LYS L 167 ? 1.02805 1.07392 0.48281 0.00788  -0.23912 0.01971  623 LYS L CD    
19291 C CE    . LYS L 167 ? 1.08943 1.12648 0.52463 0.01233  -0.24872 0.02421  623 LYS L CE    
19292 N NZ    . LYS L 167 ? 1.09358 1.12328 0.54613 0.01407  -0.26749 0.01639  623 LYS L NZ    
19293 N N     . HIS L 168 ? 0.85501 0.92466 0.42523 -0.01225 -0.24880 -0.00670 624 HIS L N     
19294 C CA    . HIS L 168 ? 0.88601 0.96910 0.47437 -0.01977 -0.25180 -0.01674 624 HIS L CA    
19295 C C     . HIS L 168 ? 0.87776 0.96886 0.49612 -0.02394 -0.25991 -0.01071 624 HIS L C     
19296 O O     . HIS L 168 ? 0.96440 1.07192 0.59845 -0.02923 -0.26699 -0.01573 624 HIS L O     
19297 C CB    . HIS L 168 ? 0.97627 1.06761 0.56078 -0.01695 -0.23777 -0.02627 624 HIS L CB    
19298 C CG    . HIS L 168 ? 1.02046 1.12529 0.62138 -0.02053 -0.24076 -0.03910 624 HIS L CG    
19299 N ND1   . HIS L 168 ? 0.99992 1.11585 0.62738 -0.01954 -0.24338 -0.03830 624 HIS L ND1   
19300 C CD2   . HIS L 168 ? 1.03430 1.14349 0.62818 -0.02432 -0.24197 -0.05384 624 HIS L CD2   
19301 C CE1   . HIS L 168 ? 0.98092 1.11083 0.62100 -0.01991 -0.24401 -0.05188 624 HIS L CE1   
19302 N NE2   . HIS L 168 ? 1.02364 1.14949 0.64496 -0.02380 -0.24388 -0.06159 624 HIS L NE2   
19303 N N     . VAL L 169 ? 0.82028 0.90258 0.44573 -0.02096 -0.25898 -0.00037 625 VAL L N     
19304 C CA    . VAL L 169 ? 0.70273 0.80007 0.35497 -0.02767 -0.26218 0.00602  625 VAL L CA    
19305 C C     . VAL L 169 ? 0.70744 0.82337 0.37056 -0.03839 -0.26911 0.01956  625 VAL L C     
19306 O O     . VAL L 169 ? 0.71292 0.86646 0.39705 -0.03801 -0.27109 0.01776  625 VAL L O     
19307 C CB    . VAL L 169 ? 0.68929 0.77652 0.34520 -0.02276 -0.25579 0.01012  625 VAL L CB    
19308 C CG1   . VAL L 169 ? 0.66757 0.78322 0.35025 -0.02992 -0.25547 0.01576  625 VAL L CG1   
19309 C CG2   . VAL L 169 ? 0.67827 0.76928 0.32672 -0.01476 -0.24376 0.00003  625 VAL L CG2   
19310 N N     . PHE L 170 ? 0.73933 0.82250 0.38341 -0.03746 -0.27529 0.02834  626 PHE L N     
19311 C CA    . PHE L 170 ? 0.74150 0.97407 0.43219 -0.03171 -0.24998 0.03610  626 PHE L CA    
19312 C C     . PHE L 170 ? 0.82087 1.08961 0.50545 -0.00807 -0.24604 0.02515  626 PHE L C     
19313 O O     . PHE L 170 ? 0.83735 1.10601 0.51593 0.02380  -0.25607 0.01597  626 PHE L O     
19314 C CB    . PHE L 170 ? 0.75707 0.98349 0.44103 0.04884  -0.24777 0.00506  626 PHE L CB    
19315 C CG    . PHE L 170 ? 0.66099 0.89516 0.36100 0.03925  -0.24092 0.00934  626 PHE L CG    
19316 C CD1   . PHE L 170 ? 0.65669 0.89673 0.36864 0.01687  -0.24821 0.02285  626 PHE L CD1   
19317 C CD2   . PHE L 170 ? 0.69829 0.82694 0.36370 0.06373  -0.25377 -0.00663 626 PHE L CD2   
19318 C CE1   . PHE L 170 ? 0.66334 0.89598 0.38203 0.01294  -0.24598 0.02378  626 PHE L CE1   
19319 C CE2   . PHE L 170 ? 0.66926 0.81705 0.35157 0.06302  -0.24514 -0.00651 626 PHE L CE2   
19320 C CZ    . PHE L 170 ? 0.62904 0.86427 0.34953 0.02275  -0.23289 0.01702  626 PHE L CZ    
19321 N N     . GLY L 171 ? 0.90159 0.93270 0.49652 -0.01084 -0.29611 0.01678  627 GLY L N     
19322 C CA    . GLY L 171 ? 1.00718 1.03238 0.57671 0.01713  -0.30000 0.00459  627 GLY L CA    
19323 C C     . GLY L 171 ? 0.94098 1.01924 0.53025 -0.04863 -0.30277 0.03442  627 GLY L C     
19324 O O     . GLY L 171 ? 1.00675 1.01985 0.55704 0.00472  -0.32205 0.01002  627 GLY L O     
19325 N N     . LYS L 172 ? 0.89293 1.05527 0.52392 -0.05624 -0.29073 0.03121  628 LYS L N     
19326 C CA    . LYS L 172 ? 0.98639 1.18194 0.62634 -0.05425 -0.29871 0.02597  628 LYS L CA    
19327 C C     . LYS L 172 ? 1.00342 1.24829 0.66857 -0.03769 -0.29970 0.02872  628 LYS L C     
19328 O O     . LYS L 172 ? 1.12228 1.37559 0.78767 -0.03596 -0.31267 0.02775  628 LYS L O     
19329 C CB    . LYS L 172 ? 1.03080 1.20220 0.67087 -0.05387 -0.30811 0.01021  628 LYS L CB    
19330 C CG    . LYS L 172 ? 1.04336 1.20562 0.66492 -0.05855 -0.31844 0.00125  628 LYS L CG    
19331 C CD    . LYS L 172 ? 1.03518 1.19350 0.66382 -0.05653 -0.32351 -0.01594 628 LYS L CD    
19332 C CE    . LYS L 172 ? 1.01674 1.20403 0.67039 -0.05518 -0.33710 -0.01686 628 LYS L CE    
19333 N NZ    . LYS L 172 ? 1.00515 1.19546 0.67169 -0.05351 -0.34220 -0.03267 628 LYS L NZ    
19334 N N     . THR L 173 ? 0.93516 1.19398 0.61326 -0.02293 -0.29189 0.03090  629 THR L N     
19335 C CA    . THR L 173 ? 0.87324 1.13693 0.55912 -0.00819 -0.30268 0.03371  629 THR L CA    
19336 C C     . THR L 173 ? 0.79459 1.06458 0.46894 0.01184  -0.30199 0.03837  629 THR L C     
19337 O O     . THR L 173 ? 0.76370 1.03067 0.42938 0.02439  -0.29131 0.03549  629 THR L O     
19338 C CB    . THR L 173 ? 0.76815 1.01775 0.46650 -0.00641 -0.30331 0.03201  629 THR L CB    
19339 O OG1   . THR L 173 ? 0.77137 1.02116 0.46784 0.00419  -0.29377 0.03420  629 THR L OG1   
19340 C CG2   . THR L 173 ? 0.72762 0.96025 0.43032 -0.01985 -0.30027 0.02473  629 THR L CG2   
19341 N N     . LEU L 174 ? 0.88208 1.14937 0.55157 0.01800  -0.31731 0.04522  630 LEU L N     
19342 C CA    . LEU L 174 ? 0.89207 1.15039 0.54351 0.03233  -0.32346 0.05368  630 LEU L CA    
19343 C C     . LEU L 174 ? 1.01525 1.25336 0.66653 0.03731  -0.33581 0.06178  630 LEU L C     
19344 O O     . LEU L 174 ? 1.04163 1.27641 0.70566 0.03467  -0.34293 0.05990  630 LEU L O     
19345 C CB    . LEU L 174 ? 0.88563 1.15466 0.52558 0.03402  -0.33315 0.05804  630 LEU L CB    
19346 C CG    . LEU L 174 ? 0.86153 1.14815 0.49538 0.02886  -0.32542 0.05055  630 LEU L CG    
19347 C CD1   . LEU L 174 ? 0.87548 1.17138 0.49723 0.03024  -0.33840 0.05646  630 LEU L CD1   
19348 C CD2   . LEU L 174 ? 0.93307 1.20930 0.54972 0.04250  -0.31266 0.04537  630 LEU L CD2   
19349 N N     . ILE L 175 ? 1.02996 1.24946 0.66283 0.04496  -0.34069 0.07151  631 ILE L N     
19350 C CA    . ILE L 175 ? 0.96484 1.15710 0.59091 0.04821  -0.35475 0.08135  631 ILE L CA    
19351 C C     . ILE L 175 ? 0.98546 1.16802 0.59511 0.05401  -0.36855 0.09340  631 ILE L C     
19352 O O     . ILE L 175 ? 1.01454 1.19245 0.60525 0.05607  -0.36808 0.10164  631 ILE L O     
19353 C CB    . ILE L 175 ? 0.87267 1.03881 0.49068 0.04584  -0.35039 0.08573  631 ILE L CB    
19354 C CG1   . ILE L 175 ? 0.83548 1.01205 0.46958 0.04178  -0.33734 0.07424  631 ILE L CG1   
19355 C CG2   . ILE L 175 ? 0.90610 1.03077 0.51504 0.04516  -0.36509 0.09605  631 ILE L CG2   
19356 C CD1   . ILE L 175 ? 0.95344 1.10526 0.58176 0.03770  -0.33477 0.07888  631 ILE L CD1   
19357 N N     . CYS L 176 ? 1.05302 1.23008 0.66814 0.05809  -0.38144 0.09520  632 CYS L N     
19358 C CA    . CYS L 176 ? 1.10654 1.27457 0.70658 0.06534  -0.39573 0.10725  632 CYS L CA    
19359 C C     . CYS L 176 ? 1.16240 1.28292 0.75042 0.07042  -0.40892 0.11726  632 CYS L C     
19360 O O     . CYS L 176 ? 1.17941 1.27568 0.77294 0.06931  -0.40917 0.11257  632 CYS L O     
19361 C CB    . CYS L 176 ? 1.14396 1.33789 0.75607 0.06831  -0.40371 0.10381  632 CYS L CB    
19362 S SG    . CYS L 176 ? 1.14911 1.38901 0.77394 0.05666  -0.39059 0.09124  632 CYS L SG    
19363 N N     . ARG L 177 ? 1.24586 1.35046 0.81445 0.07592  -0.42073 0.13141  633 ARG L N     
19364 C CA    . ARG L 177 ? 1.28872 1.34185 0.84026 0.07916  -0.43463 0.14282  633 ARG L CA    
19365 C C     . ARG L 177 ? 1.28003 1.31514 0.83867 0.09173  -0.44740 0.13849  633 ARG L C     
19366 O O     . ARG L 177 ? 1.29103 1.28227 0.84190 0.09403  -0.45500 0.13855  633 ARG L O     
19367 C CB    . ARG L 177 ? 1.31703 1.35651 0.84369 0.08113  -0.44329 0.16087  633 ARG L CB    
19368 C CG    . ARG L 177 ? 1.33657 1.31792 0.84088 0.07786  -0.45570 0.17515  633 ARG L CG    
19369 C CD    . ARG L 177 ? 1.35289 1.32296 0.83225 0.07394  -0.45939 0.19453  633 ARG L CD    
19370 N NE    . ARG L 177 ? 1.43305 1.42283 0.90612 0.08704  -0.46625 0.20077  633 ARG L NE    
19371 C CZ    . ARG L 177 ? 1.50253 1.50647 0.95914 0.08705  -0.46430 0.21242  633 ARG L CZ    
19372 N NH1   . ARG L 177 ? 1.51750 1.51695 0.96230 0.07530  -0.45522 0.21955  633 ARG L NH1   
19373 N NH2   . ARG L 177 ? 1.52798 1.55077 0.97927 0.09924  -0.47188 0.21764  633 ARG L NH2   
19374 N N     . SER L 178 ? 1.29419 1.36081 0.86618 0.10043  -0.45098 0.13459  634 SER L N     
19375 C CA    . SER L 178 ? 1.35395 1.40639 0.93304 0.11629  -0.46395 0.13155  634 SER L CA    
19376 C C     . SER L 178 ? 1.35869 1.45582 0.96584 0.11643  -0.45857 0.11878  634 SER L C     
19377 O O     . SER L 178 ? 1.28472 1.41827 0.90294 0.10272  -0.44540 0.11238  634 SER L O     
19378 C CB    . SER L 178 ? 1.40529 1.44093 0.96738 0.13005  -0.48091 0.14643  634 SER L CB    
19379 O OG    . SER L 178 ? 1.35200 1.43338 0.92475 0.13232  -0.48286 0.14827  634 SER L OG    
19380 N N     . MET L 179 ? 1.34356 1.43559 0.96105 0.13279  -0.46971 0.11541  635 MET L N     
19381 C CA    . MET L 179 ? 1.39898 1.52777 1.04421 0.13291  -0.46642 0.10357  635 MET L CA    
19382 C C     . MET L 179 ? 1.50528 1.67618 1.15976 0.13077  -0.47271 0.10836  635 MET L C     
19383 O O     . MET L 179 ? 1.53133 1.73815 1.20332 0.11822  -0.46616 0.10024  635 MET L O     
19384 C CB    . MET L 179 ? 1.35191 1.45931 1.00579 0.15393  -0.47497 0.09670  635 MET L CB    
19385 C CG    . MET L 179 ? 1.29265 1.37045 0.94425 0.15295  -0.46645 0.08599  635 MET L CG    
19386 S SD    . MET L 179 ? 1.21356 1.30800 0.89254 0.16660  -0.46447 0.06954  635 MET L SD    
19387 C CE    . MET L 179 ? 1.06162 1.21337 0.76519 0.14282  -0.45185 0.06423  635 MET L CE    
19388 N N     . GLU L 180 ? 1.49515 1.65973 1.13660 0.14221  -0.48665 0.12180  636 GLU L N     
19389 C CA    . GLU L 180 ? 1.59254 1.79700 1.24102 0.13990  -0.49475 0.12737  636 GLU L CA    
19390 C C     . GLU L 180 ? 1.53688 1.76616 1.17526 0.11934  -0.48432 0.12843  636 GLU L C     
19391 O O     . GLU L 180 ? 1.50817 1.77484 1.15748 0.10783  -0.48440 0.12411  636 GLU L O     
19392 C CB    . GLU L 180 ? 1.75392 1.94453 1.38985 0.15927  -0.51256 0.14272  636 GLU L CB    
19393 C CG    . GLU L 180 ? 1.86584 2.01268 1.46997 0.16419  -0.51468 0.15564  636 GLU L CG    
19394 C CD    . GLU L 180 ? 1.93096 2.02411 1.52575 0.17624  -0.51630 0.15301  636 GLU L CD    
19395 O OE1   . GLU L 180 ? 1.93664 2.02558 1.54736 0.19028  -0.52006 0.14407  636 GLU L OE1   
19396 O OE2   . GLU L 180 ? 1.96394 2.01792 1.53417 0.17174  -0.51456 0.15984  636 GLU L OE2   
19397 N N     . VAL L 181 ? 1.57885 1.78574 1.19521 0.11507  -0.47600 0.13371  637 VAL L N     
19398 C CA    . VAL L 181 ? 1.51250 1.74113 1.11884 0.09964  -0.46322 0.13238  637 VAL L CA    
19399 C C     . VAL L 181 ? 1.41870 1.66858 1.04310 0.08475  -0.44860 0.11649  637 VAL L C     
19400 O O     . VAL L 181 ? 1.40025 1.67938 1.02541 0.07243  -0.44230 0.11121  637 VAL L O     
19401 C CB    . VAL L 181 ? 1.41674 1.61343 0.99833 0.10054  -0.45752 0.14113  637 VAL L CB    
19402 C CG1   . VAL L 181 ? 1.35451 1.57349 0.92477 0.09006  -0.44401 0.13916  637 VAL L CG1   
19403 C CG2   . VAL L 181 ? 1.46257 1.63244 1.02380 0.11395  -0.47309 0.15839  637 VAL L CG2   
19404 N N     . SER L 182 ? 1.43038 1.66164 1.06803 0.08611  -0.44345 0.10819  638 SER L N     
19405 C CA    . SER L 182 ? 1.39694 1.64384 1.05070 0.07268  -0.42959 0.09435  638 SER L CA    
19406 C C     . SER L 182 ? 1.36689 1.64311 1.03918 0.06614  -0.43563 0.08762  638 SER L C     
19407 O O     . SER L 182 ? 1.36868 1.66153 1.04500 0.05032  -0.42552 0.07920  638 SER L O     
19408 C CB    . SER L 182 ? 1.42456 1.64330 1.08642 0.07746  -0.42453 0.08783  638 SER L CB    
19409 O OG    . SER L 182 ? 1.45720 1.66894 1.13359 0.09075  -0.43613 0.08461  638 SER L OG    
19410 N N     . THR L 183 ? 1.39769 1.67506 1.08133 0.07897  -0.45169 0.09044  639 THR L N     
19411 C CA    . THR L 183 ? 1.34413 1.64904 1.04753 0.07283  -0.45945 0.08412  639 THR L CA    
19412 C C     . THR L 183 ? 1.29788 1.62728 0.99127 0.06116  -0.46555 0.08874  639 THR L C     
19413 O O     . THR L 183 ? 1.27250 1.61610 0.97416 0.04591  -0.46335 0.07931  639 THR L O     
19414 C CB    . THR L 183 ? 1.28432 1.58729 1.00683 0.09350  -0.47417 0.08467  639 THR L CB    
19415 O OG1   . THR L 183 ? 1.24854 1.58081 0.99346 0.08762  -0.48224 0.07820  639 THR L OG1   
19416 C CG2   . THR L 183 ? 1.26129 1.55665 0.97236 0.11113  -0.48911 0.09915  639 THR L CG2   
19417 N N     . GLN L 184 ? 1.24862 1.57524 0.92205 0.06844  -0.47109 0.10128  640 GLN L N     
19418 C CA    . GLN L 184 ? 1.24838 1.59216 0.90889 0.05908  -0.47335 0.10374  640 GLN L CA    
19419 C C     . GLN L 184 ? 1.23242 1.57711 0.88253 0.04190  -0.45379 0.09354  640 GLN L C     
19420 O O     . GLN L 184 ? 1.27068 1.62952 0.92015 0.02755  -0.45418 0.08647  640 GLN L O     
19421 C CB    . GLN L 184 ? 1.31368 1.65127 0.95213 0.07239  -0.48178 0.11983  640 GLN L CB    
19422 C CG    . GLN L 184 ? 1.32795 1.68197 0.94813 0.06392  -0.48200 0.12207  640 GLN L CG    
19423 C CD    . GLN L 184 ? 1.32239 1.66478 0.91530 0.07587  -0.48366 0.13668  640 GLN L CD    
19424 O OE1   . GLN L 184 ? 1.36898 1.69270 0.95712 0.09150  -0.49258 0.14900  640 GLN L OE1   
19425 N NE2   . GLN L 184 ? 1.25055 1.60111 0.82298 0.06957  -0.47600 0.13578  640 GLN L NE2   
19426 N N     . LEU L 185 ? 1.23187 1.55997 0.87294 0.04394  -0.43780 0.09268  641 LEU L N     
19427 C CA    . LEU L 185 ? 1.17792 1.50789 0.80970 0.03210  -0.41893 0.08382  641 LEU L CA    
19428 C C     . LEU L 185 ? 1.05411 1.38438 0.70285 0.01730  -0.41058 0.07013  641 LEU L C     
19429 O O     . LEU L 185 ? 1.03131 1.36511 0.67263 0.00455  -0.39975 0.06206  641 LEU L O     
19430 C CB    . LEU L 185 ? 0.98497 1.29758 0.60349 0.04130  -0.40647 0.08797  641 LEU L CB    
19431 C CG    . LEU L 185 ? 1.01260 1.32359 0.60408 0.04981  -0.40550 0.09666  641 LEU L CG    
19432 C CD1   . LEU L 185 ? 1.12090 1.43344 0.70276 0.05914  -0.42469 0.11062  641 LEU L CD1   
19433 C CD2   . LEU L 185 ? 1.00786 1.29529 0.58798 0.05827  -0.39601 0.10086  641 LEU L CD2   
19434 N N     . ALA L 186 ? 1.08149 1.40552 0.75051 0.02030  -0.41649 0.06755  642 ALA L N     
19435 C CA    . ALA L 186 ? 1.12026 1.44032 0.80393 0.00846  -0.40988 0.05522  642 ALA L CA    
19436 C C     . ALA L 186 ? 1.18884 1.52014 0.87758 -0.00331 -0.42143 0.04889  642 ALA L C     
19437 O O     . ALA L 186 ? 1.25141 1.57643 0.93568 -0.01848 -0.41432 0.03907  642 ALA L O     
19438 C CB    . ALA L 186 ? 1.16654 1.47730 0.86854 0.01930  -0.41325 0.05386  642 ALA L CB    
19439 N N     . ARG L 187 ? 1.19326 1.53891 0.89013 0.00407  -0.44101 0.05456  643 ARG L N     
19440 C CA    . ARG L 187 ? 1.17767 1.53545 0.87857 -0.00749 -0.45429 0.04890  643 ARG L CA    
19441 C C     . ARG L 187 ? 1.15259 1.51552 0.82775 -0.01800 -0.45446 0.05106  643 ARG L C     
19442 O O     . ARG L 187 ? 1.12050 1.48568 0.79110 -0.03225 -0.46213 0.04349  643 ARG L O     
19443 C CB    . ARG L 187 ? 1.26178 1.63786 0.98442 0.00487  -0.47638 0.05417  643 ARG L CB    
19444 C CG    . ARG L 187 ? 1.29963 1.67967 1.05164 0.01011  -0.48020 0.04557  643 ARG L CG    
19445 C CD    . ARG L 187 ? 1.31259 1.71794 1.08873 0.02371  -0.50287 0.05112  643 ARG L CD    
19446 N NE    . ARG L 187 ? 1.32879 1.73369 1.09997 0.04348  -0.50855 0.06572  643 ARG L NE    
19447 C CZ    . ARG L 187 ? 1.29045 1.68386 1.06967 0.06279  -0.50416 0.06783  643 ARG L CZ    
19448 N NH1   . ARG L 187 ? 1.26400 1.64885 1.05825 0.06530  -0.49267 0.05607  643 ARG L NH1   
19449 N NH2   . ARG L 187 ? 1.28236 1.66664 1.05262 0.08136  -0.50950 0.07997  643 ARG L NH2   
19450 N N     . ALA L 188 ? 1.08838 1.45234 0.74521 -0.01001 -0.44692 0.06027  644 ALA L N     
19451 C CA    . ALA L 188 ? 1.14556 1.51806 0.77677 -0.01611 -0.44647 0.06182  644 ALA L CA    
19452 C C     . ALA L 188 ? 1.07038 1.43305 0.68647 -0.03071 -0.43011 0.05025  644 ALA L C     
19453 O O     . ALA L 188 ? 1.11980 1.48595 0.71944 -0.04297 -0.43472 0.04419  644 ALA L O     
19454 C CB    . ALA L 188 ? 1.17091 1.54613 0.78685 0.00069  -0.44357 0.07460  644 ALA L CB    
19455 N N     . PHE L 189 ? 1.10565 1.45494 0.72542 -0.02900 -0.41195 0.04711  645 PHE L N     
19456 C CA    . PHE L 189 ? 1.20485 1.54106 0.81221 -0.04193 -0.39725 0.03681  645 PHE L CA    
19457 C C     . PHE L 189 ? 1.26470 1.58119 0.88830 -0.05264 -0.40039 0.02725  645 PHE L C     
19458 O O     . PHE L 189 ? 1.38441 1.70501 1.02273 -0.05391 -0.41754 0.02511  645 PHE L O     
19459 C CB    . PHE L 189 ? 1.14809 1.48313 0.74898 -0.03132 -0.37644 0.03954  645 PHE L CB    
19460 C CG    . PHE L 189 ? 1.16567 1.51542 0.74790 -0.01415 -0.37470 0.04698  645 PHE L CG    
19461 C CD1   . PHE L 189 ? 1.18361 1.53697 0.74172 -0.01100 -0.36432 0.04245  645 PHE L CD1   
19462 C CD2   . PHE L 189 ? 1.17447 1.52780 0.75961 0.00139  -0.38462 0.05874  645 PHE L CD2   
19463 C CE1   . PHE L 189 ? 1.17064 1.52920 0.70755 0.00886  -0.36473 0.04910  645 PHE L CE1   
19464 C CE2   . PHE L 189 ? 1.14626 1.50241 0.70942 0.01718  -0.38545 0.06687  645 PHE L CE2   
19465 C CZ    . PHE L 189 ? 1.14910 1.50696 0.68801 0.02143  -0.37561 0.06205  645 PHE L CZ    
19466 N N     . THR L 190 ? 1.14198 1.43770 0.76365 -0.05760 -0.38531 0.02140  646 THR L N     
19467 C CA    . THR L 190 ? 1.04684 1.32196 0.68301 -0.06214 -0.38768 0.01137  646 THR L CA    
19468 C C     . THR L 190 ? 0.91753 1.18238 0.56348 -0.05596 -0.37140 0.01320  646 THR L C     
19469 O O     . THR L 190 ? 0.91365 1.15367 0.55486 -0.06115 -0.36324 0.00492  646 THR L O     
19470 C CB    . THR L 190 ? 0.94201 1.19163 0.55865 -0.07568 -0.39066 -0.00247 646 THR L CB    
19471 O OG1   . THR L 190 ? 1.20603 1.44459 0.79151 -0.08161 -0.37967 -0.00131 646 THR L OG1   
19472 C CG2   . THR L 190 ? 0.97203 1.23182 0.59098 -0.08124 -0.41198 -0.00780 646 THR L CG2   
19473 N N     . MET L 191 ? 1.01838 1.29989 0.67603 -0.04278 -0.36806 0.02338  647 MET L N     
19474 C CA    . MET L 191 ? 1.11439 1.39001 0.77881 -0.03625 -0.35297 0.02618  647 MET L CA    
19475 C C     . MET L 191 ? 1.10150 1.38123 0.78632 -0.02285 -0.36016 0.02909  647 MET L C     
19476 O O     . MET L 191 ? 1.08789 1.37953 0.77684 -0.01352 -0.37390 0.03497  647 MET L O     
19477 C CB    . MET L 191 ? 1.12642 1.41588 0.77820 -0.02805 -0.34036 0.03368  647 MET L CB    
19478 C CG    . MET L 191 ? 1.15200 1.43750 0.78330 -0.03809 -0.32964 0.03055  647 MET L CG    
19479 S SD    . MET L 191 ? 1.12327 1.43219 0.74560 -0.01136 -0.31125 0.03216  647 MET L SD    
19480 C CE    . MET L 191 ? 1.20999 1.52211 0.80528 -0.01979 -0.30593 0.02703  647 MET L CE    
19481 N N     . ASP L 192 ? 1.09509 1.36250 0.79012 -0.02108 -0.35208 0.02518  648 ASP L N     
19482 C CA    . ASP L 192 ? 1.01786 1.28533 0.72667 -0.00683 -0.35746 0.02798  648 ASP L CA    
19483 C C     . ASP L 192 ? 0.88833 1.15725 0.58788 0.00396  -0.35456 0.03830  648 ASP L C     
19484 O O     . ASP L 192 ? 0.89147 1.16323 0.57905 0.00228  -0.34253 0.04103  648 ASP L O     
19485 C CB    . ASP L 192 ? 1.02558 1.27962 0.74412 -0.00718 -0.34900 0.02052  648 ASP L CB    
19486 C CG    . ASP L 192 ? 1.04394 1.29462 0.76968 -0.01428 -0.35213 0.00838  648 ASP L CG    
19487 O OD1   . ASP L 192 ? 1.08734 1.33936 0.80488 -0.02401 -0.35646 0.00513  648 ASP L OD1   
19488 O OD2   . ASP L 192 ? 1.03091 1.27807 0.76909 -0.00881 -0.35097 0.00109  648 ASP L OD2   
19489 N N     . CYS L 193 ? 0.91856 1.18393 0.62203 0.01799  -0.36751 0.04354  649 CYS L N     
19490 C CA    . CYS L 193 ? 0.96770 1.22469 0.65807 0.02939  -0.36993 0.05346  649 CYS L CA    
19491 C C     . CYS L 193 ? 0.95230 1.18739 0.64755 0.04108  -0.37559 0.05358  649 CYS L C     
19492 O O     . CYS L 193 ? 0.90340 1.13406 0.61342 0.04637  -0.38085 0.04678  649 CYS L O     
19493 C CB    . CYS L 193 ? 1.12847 1.39333 0.80883 0.03617  -0.38406 0.06262  649 CYS L CB    
19494 S SG    . CYS L 193 ? 1.23275 1.51648 0.90022 0.02601  -0.37639 0.06219  649 CYS L SG    
19495 N N     . ILE L 194 ? 0.97815 1.19259 0.66051 0.04697  -0.37356 0.05956  650 ILE L N     
19496 C CA    . ILE L 194 ? 1.03427 1.21585 0.71666 0.05644  -0.37710 0.05809  650 ILE L CA    
19497 C C     . ILE L 194 ? 1.06747 1.22116 0.72937 0.06147  -0.38290 0.06883  650 ILE L C     
19498 O O     . ILE L 194 ? 1.00812 1.16888 0.65914 0.05557  -0.37644 0.07453  650 ILE L O     
19499 C CB    . ILE L 194 ? 0.99288 1.17375 0.68455 0.04906  -0.36303 0.04893  650 ILE L CB    
19500 C CG1   . ILE L 194 ? 0.87389 1.01873 0.56176 0.05877  -0.36751 0.04656  650 ILE L CG1   
19501 C CG2   . ILE L 194 ? 0.84142 1.03836 0.52751 0.03774  -0.34792 0.05059  650 ILE L CG2   
19502 C CD1   . ILE L 194 ? 0.87152 1.01534 0.56603 0.05213  -0.35435 0.03890  650 ILE L CD1   
19503 N N     . THR L 195 ? 1.10448 1.22263 0.75893 0.07374  -0.39653 0.07152  651 THR L N     
19504 C CA    . THR L 195 ? 1.18410 1.26433 0.81626 0.07578  -0.40477 0.08213  651 THR L CA    
19505 C C     . THR L 195 ? 1.14420 1.20138 0.77241 0.06830  -0.39796 0.07899  651 THR L C     
19506 O O     . THR L 195 ? 1.06893 1.14259 0.71157 0.06326  -0.38569 0.06896  651 THR L O     
19507 C CB    . THR L 195 ? 1.30493 1.35093 0.92629 0.09231  -0.42395 0.08664  651 THR L CB    
19508 O OG1   . THR L 195 ? 1.37691 1.37625 0.97363 0.09133  -0.43325 0.09672  651 THR L OG1   
19509 C CG2   . THR L 195 ? 1.29799 1.33193 0.92999 0.10458  -0.42705 0.07445  651 THR L CG2   
19510 N N     . LEU L 196 ? 1.17195 1.18862 0.77933 0.06626  -0.40731 0.08863  652 LEU L N     
19511 C CA    . LEU L 196 ? 1.14234 1.13571 0.74428 0.05633  -0.40369 0.08769  652 LEU L CA    
19512 C C     . LEU L 196 ? 1.12745 1.09255 0.72987 0.06356  -0.40865 0.07689  652 LEU L C     
19513 O O     . LEU L 196 ? 1.13494 1.08888 0.73664 0.05516  -0.40364 0.07333  652 LEU L O     
19514 C CB    . LEU L 196 ? 1.17952 1.13413 0.75745 0.04814  -0.41510 0.10295  652 LEU L CB    
19515 C CG    . LEU L 196 ? 1.14268 1.11997 0.71617 0.04036  -0.40928 0.11473  652 LEU L CG    
19516 C CD1   . LEU L 196 ? 1.22337 1.15627 0.77175 0.03131  -0.42368 0.13224  652 LEU L CD1   
19517 C CD2   . LEU L 196 ? 1.05461 1.06673 0.64171 0.03160  -0.39046 0.10973  652 LEU L CD2   
19518 N N     . GLU L 197 ? 1.13593 1.08948 0.73853 0.08057  -0.41869 0.07152  653 GLU L N     
19519 C CA    . GLU L 197 ? 1.23994 1.16219 0.83830 0.09272  -0.42473 0.06034  653 GLU L CA    
19520 C C     . GLU L 197 ? 1.28298 1.24009 0.90523 0.10222  -0.41545 0.04727  653 GLU L C     
19521 O O     . GLU L 197 ? 1.33343 1.27083 0.95332 0.12104  -0.42312 0.03838  653 GLU L O     
19522 C CB    . GLU L 197 ? 1.33960 1.20923 0.91326 0.10946  -0.44606 0.06402  653 GLU L CB    
19523 C CG    . GLU L 197 ? 1.37450 1.25787 0.94931 0.12002  -0.45391 0.07243  653 GLU L CG    
19524 C CD    . GLU L 197 ? 1.44185 1.26791 0.98593 0.13061  -0.47439 0.08186  653 GLU L CD    
19525 O OE1   . GLU L 197 ? 1.45786 1.24883 0.98084 0.11605  -0.48012 0.09142  653 GLU L OE1   
19526 O OE2   . GLU L 197 ? 1.47457 1.29007 1.01527 0.15351  -0.48518 0.08050  653 GLU L OE2   
19527 N N     . GLY L 198 ? 1.24608 1.25263 0.88942 0.09027  -0.39966 0.04594  654 GLY L N     
19528 C CA    . GLY L 198 ? 1.23877 1.27409 0.90341 0.09305  -0.38969 0.03418  654 GLY L CA    
19529 C C     . GLY L 198 ? 1.23690 1.29747 0.91656 0.10394  -0.39476 0.03157  654 GLY L C     
19530 O O     . GLY L 198 ? 1.16988 1.25747 0.86851 0.10289  -0.38670 0.02291  654 GLY L O     
19531 N N     . ASP L 199 ? 1.23056 1.28288 0.90242 0.11425  -0.40873 0.03924  655 ASP L N     
19532 C CA    . ASP L 199 ? 1.25777 1.33715 0.94548 0.12518  -0.41538 0.03789  655 ASP L CA    
19533 C C     . ASP L 199 ? 1.22049 1.34306 0.92021 0.10663  -0.40728 0.04165  655 ASP L C     
19534 O O     . ASP L 199 ? 1.22084 1.34708 0.90886 0.09578  -0.40600 0.05155  655 ASP L O     
19535 C CB    . ASP L 199 ? 1.33122 1.38727 1.00536 0.14365  -0.43342 0.04603  655 ASP L CB    
19536 C CG    . ASP L 199 ? 1.36364 1.36347 1.01347 0.15713  -0.44244 0.04521  655 ASP L CG    
19537 O OD1   . ASP L 199 ? 1.36430 1.34862 1.01453 0.16511  -0.43913 0.03368  655 ASP L OD1   
19538 O OD2   . ASP L 199 ? 1.40493 1.37325 1.03270 0.15972  -0.45363 0.05601  655 ASP L OD2   
19539 N N     . GLN L 200 ? 1.19862 1.35144 0.91945 0.10406  -0.40278 0.03331  656 GLN L N     
19540 C CA    . GLN L 200 ? 1.15874 1.34552 0.88770 0.08458  -0.39507 0.03396  656 GLN L CA    
19541 C C     . GLN L 200 ? 1.15494 1.36764 0.89605 0.08868  -0.40712 0.03547  656 GLN L C     
19542 O O     . GLN L 200 ? 1.16398 1.37493 0.91304 0.10822  -0.41976 0.03510  656 GLN L O     
19543 C CB    . GLN L 200 ? 1.17415 1.37036 0.91487 0.07387  -0.38101 0.02314  656 GLN L CB    
19544 C CG    . GLN L 200 ? 1.13839 1.31144 0.87107 0.07256  -0.37039 0.02035  656 GLN L CG    
19545 C CD    . GLN L 200 ? 1.05550 1.23574 0.80045 0.06740  -0.35871 0.00925  656 GLN L CD    
19546 O OE1   . GLN L 200 ? 1.00378 1.20377 0.76350 0.06595  -0.35922 0.00255  656 GLN L OE1   
19547 N NE2   . GLN L 200 ? 1.02686 1.19045 0.76523 0.06493  -0.34916 0.00727  656 GLN L NE2   
19548 N N     . VAL L 201 ? 1.16622 1.40322 0.90764 0.07046  -0.40363 0.03719  657 VAL L N     
19549 C CA    . VAL L 201 ? 1.05083 1.31508 0.80490 0.06804  -0.41433 0.03642  657 VAL L CA    
19550 C C     . VAL L 201 ? 1.00232 1.28085 0.75505 0.04485  -0.40536 0.03135  657 VAL L C     
19551 O O     . VAL L 201 ? 1.00559 1.28222 0.74074 0.03154  -0.39611 0.03581  657 VAL L O     
19552 C CB    . VAL L 201 ? 1.05829 1.32895 0.80288 0.07449  -0.42865 0.04885  657 VAL L CB    
19553 C CG1   . VAL L 201 ? 0.93117 1.19280 0.65110 0.06639  -0.42229 0.05841  657 VAL L CG1   
19554 C CG2   . VAL L 201 ? 1.06249 1.36365 0.81799 0.06688  -0.43978 0.04860  657 VAL L CG2   
19555 N N     . SER L 202 ? 0.97592 1.26776 0.74664 0.04182  -0.40814 0.02124  658 SER L N     
19556 C CA    . SER L 202 ? 0.98224 1.27724 0.74879 0.02142  -0.40078 0.01410  658 SER L CA    
19557 C C     . SER L 202 ? 1.05639 1.36400 0.81304 0.00869  -0.41010 0.01770  658 SER L C     
19558 O O     . SER L 202 ? 1.11128 1.43126 0.86762 0.01539  -0.42347 0.02627  658 SER L O     
19559 C CB    . SER L 202 ? 0.93100 1.23281 0.72008 0.02465  -0.39977 0.00004  658 SER L CB    
19560 O OG    . SER L 202 ? 0.88966 1.19172 0.67321 0.00649  -0.39687 -0.00790 658 SER L OG    
19561 N N     . HIS L 203 ? 1.02178 1.32130 0.76869 -0.00792 -0.40188 0.00990  659 HIS L N     
19562 C CA    . HIS L 203 ? 1.16752 1.47304 0.90401 -0.01977 -0.41036 0.00899  659 HIS L CA    
19563 C C     . HIS L 203 ? 1.24419 1.56975 1.00185 -0.01872 -0.42899 0.00248  659 HIS L C     
19564 O O     . HIS L 203 ? 1.28001 1.61315 1.03099 -0.02720 -0.44071 0.00262  659 HIS L O     
19565 C CB    . HIS L 203 ? 1.17984 1.46450 0.89510 -0.03561 -0.39739 0.00163  659 HIS L CB    
19566 C CG    . HIS L 203 ? 1.14843 1.42191 0.87199 -0.03835 -0.39158 -0.01214 659 HIS L CG    
19567 N ND1   . HIS L 203 ? 1.11949 1.38108 0.84615 -0.03355 -0.37687 -0.01350 659 HIS L ND1   
19568 C CD2   . HIS L 203 ? 1.14837 1.42320 0.87759 -0.04472 -0.39880 -0.02571 659 HIS L CD2   
19569 C CE1   . HIS L 203 ? 1.10653 1.36378 0.83992 -0.03581 -0.37453 -0.02701 659 HIS L CE1   
19570 N NE2   . HIS L 203 ? 1.12310 1.38927 0.85887 -0.04251 -0.38741 -0.03507 659 HIS L NE2   
19571 N N     . ARG L 204 ? 1.20640 1.54379 0.99022 -0.00818 -0.43243 -0.00322 660 ARG L N     
19572 C CA    . ARG L 204 ? 1.16632 1.53235 0.97878 -0.00342 -0.44962 -0.00835 660 ARG L CA    
19573 C C     . ARG L 204 ? 1.21942 1.60435 1.05231 0.01882  -0.45940 0.00060  660 ARG L C     
19574 O O     . ARG L 204 ? 1.27291 1.68563 1.13706 0.02899  -0.46973 -0.00361 660 ARG L O     
19575 C CB    . ARG L 204 ? 1.15430 1.52563 0.98821 -0.00260 -0.44134 -0.02405 660 ARG L CB    
19576 C CG    . ARG L 204 ? 1.23900 1.58924 1.05223 -0.02169 -0.43267 -0.03453 660 ARG L CG    
19577 C CD    . ARG L 204 ? 1.36973 1.73664 1.20845 -0.02286 -0.43061 -0.05094 660 ARG L CD    
19578 N NE    . ARG L 204 ? 1.51478 1.86316 1.33235 -0.04115 -0.42850 -0.06216 660 ARG L NE    
19579 C CZ    . ARG L 204 ? 1.61968 1.97793 1.45217 -0.04619 -0.42406 -0.07790 660 ARG L CZ    
19580 N NH1   . ARG L 204 ? 1.64590 2.03688 1.51692 -0.03548 -0.42055 -0.08331 660 ARG L NH1   
19581 N NH2   . ARG L 204 ? 1.66996 2.00667 1.47815 -0.06126 -0.42261 -0.08875 660 ARG L NH2   
19582 N N     . GLY L 205 ? 1.17252 1.54402 0.98903 0.02786  -0.45637 0.01258  661 GLY L N     
19583 C CA    . GLY L 205 ? 1.18474 1.56649 1.01459 0.05118  -0.46649 0.02103  661 GLY L CA    
19584 C C     . GLY L 205 ? 1.16746 1.54406 1.01470 0.07317  -0.45899 0.01548  661 GLY L C     
19585 O O     . GLY L 205 ? 1.20095 1.58817 1.06327 0.09576  -0.46869 0.01973  661 GLY L O     
19586 N N     . ALA L 206 ? 1.23708 1.59695 1.08105 0.06870  -0.44228 0.00617  662 ALA L N     
19587 C CA    . ALA L 206 ? 1.18409 1.53761 1.04110 0.08935  -0.43481 -0.00040 662 ALA L CA    
19588 C C     . ALA L 206 ? 1.14299 1.46401 0.97771 0.10085  -0.43100 0.00761  662 ALA L C     
19589 O O     . ALA L 206 ? 1.13201 1.42994 0.94397 0.08732  -0.42024 0.01061  662 ALA L O     
19590 C CB    . ALA L 206 ? 1.18996 1.53953 1.05150 0.07993  -0.41937 -0.01343 662 ALA L CB    
19591 N N     . LEU L 207 ? 1.12068 1.44003 0.96204 0.12650  -0.44023 0.01099  663 LEU L N     
19592 C CA    . LEU L 207 ? 1.22448 1.50797 1.04295 0.13947  -0.44007 0.01776  663 LEU L CA    
19593 C C     . LEU L 207 ? 1.26855 1.52942 1.08554 0.15206  -0.42970 0.00770  663 LEU L C     
19594 O O     . LEU L 207 ? 1.37005 1.64670 1.20797 0.16912  -0.42971 -0.00158 663 LEU L O     
19595 C CB    . LEU L 207 ? 1.30897 1.59493 1.12970 0.16260  -0.45676 0.02684  663 LEU L CB    
19596 C CG    . LEU L 207 ? 1.36379 1.65168 1.16966 0.15508  -0.46745 0.04145  663 LEU L CG    
19597 C CD1   . LEU L 207 ? 1.41582 1.66766 1.18970 0.14625  -0.46083 0.04847  663 LEU L CD1   
19598 C CD2   . LEU L 207 ? 1.33440 1.65679 1.14985 0.13226  -0.47076 0.04250  663 LEU L CD2   
19599 N N     . THR L 208 ? 1.22236 1.44918 1.01518 0.14400  -0.42098 0.00974  664 THR L N     
19600 C CA    . THR L 208 ? 1.18670 1.38905 0.97387 0.15261  -0.41171 0.00061  664 THR L CA    
19601 C C     . THR L 208 ? 1.21253 1.37128 0.97085 0.15561  -0.41376 0.00744  664 THR L C     
19602 O O     . THR L 208 ? 1.20896 1.35974 0.95275 0.13596  -0.40894 0.01546  664 THR L O     
19603 C CB    . THR L 208 ? 1.18127 1.39245 0.97323 0.13190  -0.39558 -0.00673 664 THR L CB    
19604 O OG1   . THR L 208 ? 1.14551 1.39230 0.96386 0.13208  -0.39509 -0.01523 664 THR L OG1   
19605 C CG2   . THR L 208 ? 1.19964 1.38313 0.98126 0.13863  -0.38629 -0.01394 664 THR L CG2   
19606 N N     . GLY L 209 ? 1.26195 1.39245 1.01113 0.18098  -0.42123 0.00404  665 GLY L N     
19607 C CA    . GLY L 209 ? 1.31423 1.39632 1.03328 0.18421  -0.42620 0.00953  665 GLY L CA    
19608 C C     . GLY L 209 ? 1.35756 1.40444 1.06420 0.21029  -0.43047 0.00003  665 GLY L C     
19609 O O     . GLY L 209 ? 1.32415 1.38813 1.04663 0.22676  -0.42701 -0.01102 665 GLY L O     
19610 N N     . GLY L 210 ? 1.41732 1.41338 1.09330 0.21443  -0.43849 0.00433  666 GLY L N     
19611 C CA    . GLY L 210 ? 1.50378 1.45461 1.15806 0.23867  -0.44462 -0.00455 666 GLY L CA    
19612 C C     . GLY L 210 ? 1.54894 1.44634 1.17029 0.22533  -0.44802 -0.00111 666 GLY L C     
19613 O O     . GLY L 210 ? 1.55684 1.44948 1.17107 0.20432  -0.44957 0.01094  666 GLY L O     
19614 N N     . TYR L 211 ? 1.57480 1.43301 1.17557 0.23820  -0.44955 -0.01183 667 TYR L N     
19615 C CA    . TYR L 211 ? 1.58671 1.39100 1.15510 0.22498  -0.45476 -0.01003 667 TYR L CA    
19616 C C     . TYR L 211 ? 1.47807 1.29997 1.05647 0.20419  -0.43904 -0.01582 667 TYR L C     
19617 O O     . TYR L 211 ? 1.47534 1.29094 1.05047 0.21747  -0.43445 -0.02875 667 TYR L O     
19618 C CB    . TYR L 211 ? 1.73116 1.47005 1.26160 0.25305  -0.46992 -0.01761 667 TYR L CB    
19619 C CG    . TYR L 211 ? 1.83359 1.51417 1.32914 0.23710  -0.47695 -0.01742 667 TYR L CG    
19620 C CD1   . TYR L 211 ? 1.87400 1.52873 1.35466 0.21435  -0.48587 -0.00323 667 TYR L CD1   
19621 C CD2   . TYR L 211 ? 1.84371 1.49711 1.32146 0.24372  -0.47493 -0.03079 667 TYR L CD2   
19622 C CE1   . TYR L 211 ? 1.86485 1.46829 1.31574 0.19716  -0.49386 -0.00199 667 TYR L CE1   
19623 C CE2   . TYR L 211 ? 1.84093 1.44206 1.28720 0.22673  -0.48294 -0.03021 667 TYR L CE2   
19624 C CZ    . TYR L 211 ? 1.80936 1.38627 1.24356 0.20256  -0.49288 -0.01558 667 TYR L CZ    
19625 O OH    . TYR L 211 ? 1.75598 1.28270 1.16078 0.18343  -0.50237 -0.01402 667 TYR L OH    
19626 N N     . TYR L 212 ? 1.42709 1.27192 1.01648 0.17367  -0.43023 -0.00575 668 TYR L N     
19627 C CA    . TYR L 212 ? 1.34017 1.19819 0.93621 0.15323  -0.41595 -0.00827 668 TYR L CA    
19628 C C     . TYR L 212 ? 1.31680 1.12320 0.88282 0.14245  -0.42525 -0.00481 668 TYR L C     
19629 O O     . TYR L 212 ? 1.32435 1.10838 0.87636 0.13198  -0.43552 0.00697  668 TYR L O     
19630 C CB    . TYR L 212 ? 1.28234 1.19359 0.90468 0.12885  -0.40070 0.00052  668 TYR L CB    
19631 C CG    . TYR L 212 ? 1.26799 1.22850 0.91921 0.13316  -0.38958 -0.00530 668 TYR L CG    
19632 C CD1   . TYR L 212 ? 1.31532 1.30545 0.98087 0.13308  -0.39169 0.00067  668 TYR L CD1   
19633 C CD2   . TYR L 212 ? 1.28466 1.26028 0.94726 0.13665  -0.37817 -0.01653 668 TYR L CD2   
19634 C CE1   . TYR L 212 ? 1.36266 1.39469 1.05341 0.13457  -0.38399 -0.00472 668 TYR L CE1   
19635 C CE2   . TYR L 212 ? 1.30629 1.32308 0.99405 0.13938  -0.36978 -0.02180 668 TYR L CE2   
19636 C CZ    . TYR L 212 ? 1.34400 1.38816 1.04594 0.13742  -0.37335 -0.01602 668 TYR L CZ    
19637 O OH    . TYR L 212 ? 1.29834 1.38106 1.02442 0.13806  -0.36725 -0.02152 668 TYR L OH    
19638 N N     . ASP L 213 ? 1.36739 1.15409 0.92248 0.14466  -0.42262 -0.01474 669 ASP L N     
19639 C CA    . ASP L 213 ? 1.41315 1.14824 0.93814 0.13394  -0.43345 -0.01290 669 ASP L CA    
19640 C C     . ASP L 213 ? 1.41840 1.18228 0.95811 0.10249  -0.42206 -0.00258 669 ASP L C     
19641 O O     . ASP L 213 ? 1.34112 1.16165 0.91104 0.09251  -0.40377 -0.00008 669 ASP L O     
19642 C CB    . ASP L 213 ? 1.45445 1.15496 0.95793 0.15142  -0.43642 -0.02849 669 ASP L CB    
19643 C CG    . ASP L 213 ? 1.52030 1.14812 0.98073 0.14812  -0.45575 -0.02886 669 ASP L CG    
19644 O OD1   . ASP L 213 ? 1.53479 1.14329 0.98610 0.12720  -0.46548 -0.01576 669 ASP L OD1   
19645 O OD2   . ASP L 213 ? 1.54186 1.12999 0.97522 0.16635  -0.46172 -0.04234 669 ASP L OD2   
19646 N N     . THR L 214 ? 1.40586 1.12815 0.92196 0.08757  -0.43419 0.00366  670 THR L N     
19647 C CA    . THR L 214 ? 1.42497 1.17027 0.95205 0.06066  -0.42558 0.01276  670 THR L CA    
19648 C C     . THR L 214 ? 1.59129 1.33082 1.11376 0.05780  -0.42055 0.00370  670 THR L C     
19649 O O     . THR L 214 ? 1.62644 1.39855 1.16465 0.03958  -0.40916 0.00928  670 THR L O     
19650 C CB    . THR L 214 ? 1.26572 0.97209 0.77173 0.04305  -0.44296 0.02695  670 THR L CB    
19651 O OG1   . THR L 214 ? 1.23490 0.93230 0.73626 0.05162  -0.45158 0.03354  670 THR L OG1   
19652 C CG2   . THR L 214 ? 1.10392 0.85041 0.62941 0.01766  -0.43203 0.03998  670 THR L CG2   
19653 N N     . ARG L 215 ? 1.63404 1.33486 1.13455 0.07811  -0.42824 -0.01047 671 ARG L N     
19654 C CA    . ARG L 215 ? 1.68313 1.37340 1.17409 0.07720  -0.42486 -0.01959 671 ARG L CA    
19655 C C     . ARG L 215 ? 1.55141 1.30379 1.07504 0.07745  -0.40059 -0.02362 671 ARG L C     
19656 O O     . ARG L 215 ? 1.53102 1.29622 1.05808 0.06603  -0.39301 -0.02397 671 ARG L O     
19657 C CB    . ARG L 215 ? 1.80546 1.43482 1.25916 0.10325  -0.43942 -0.03473 671 ARG L CB    
19658 C CG    . ARG L 215 ? 1.89147 1.44461 1.30210 0.10019  -0.46567 -0.03218 671 ARG L CG    
19659 C CD    . ARG L 215 ? 1.94557 1.43511 1.31311 0.12781  -0.47865 -0.04915 671 ARG L CD    
19660 N NE    . ARG L 215 ? 2.03341 1.44351 1.35397 0.11910  -0.50386 -0.04748 671 ARG L NE    
19661 C CZ    . ARG L 215 ? 2.13716 1.47636 1.40866 0.14018  -0.51909 -0.06142 671 ARG L CZ    
19662 N NH1   . ARG L 215 ? 2.12682 1.46893 1.39141 0.17346  -0.51034 -0.07790 671 ARG L NH1   
19663 N NH2   . ARG L 215 ? 2.23705 1.50014 1.46352 0.12850  -0.54335 -0.05880 671 ARG L NH2   
19664 N N     . LYS L 216 ? 1.46708 1.25667 1.01349 0.08974  -0.38942 -0.02621 672 LYS L N     
19665 C CA    . LYS L 216 ? 1.40556 1.24853 0.98032 0.08874  -0.36806 -0.02930 672 LYS L CA    
19666 C C     . LYS L 216 ? 1.35512 1.25109 0.95937 0.07152  -0.35470 -0.01754 672 LYS L C     
19667 O O     . LYS L 216 ? 1.34356 1.28010 0.96948 0.07108  -0.33853 -0.01970 672 LYS L O     
19668 C CB    . LYS L 216 ? 1.42957 1.27610 1.00754 0.11535  -0.36494 -0.04242 672 LYS L CB    
19669 C CG    . LYS L 216 ? 1.44814 1.26723 1.00562 0.13335  -0.36579 -0.05652 672 LYS L CG    
19670 C CD    . LYS L 216 ? 1.45629 1.29839 1.02632 0.15789  -0.35701 -0.06790 672 LYS L CD    
19671 C CE    . LYS L 216 ? 1.52004 1.33734 1.06739 0.17975  -0.35621 -0.08240 672 LYS L CE    
19672 N NZ    . LYS L 216 ? 1.54122 1.38986 1.10405 0.20342  -0.34542 -0.09266 672 LYS L NZ    
19673 N N     . SER L 217 ? 1.36013 1.25342 0.96262 0.05852  -0.36163 -0.00555 673 SER L N     
19674 C CA    . SER L 217 ? 1.26096 1.20269 0.88643 0.04440  -0.34867 0.00486  673 SER L CA    
19675 C C     . SER L 217 ? 1.10598 1.07565 0.74147 0.03118  -0.33555 0.00778  673 SER L C     
19676 O O     . SER L 217 ? 1.01937 0.97013 0.64318 0.02150  -0.34274 0.01210  673 SER L O     
19677 C CB    . SER L 217 ? 1.35200 1.27996 0.96914 0.03650  -0.36018 0.01676  673 SER L CB    
19678 O OG    . SER L 217 ? 1.43309 1.30973 1.02443 0.03164  -0.37792 0.01931  673 SER L OG    
19679 N N     . ARG L 218 ? 1.06598 1.07329 0.86413 -0.01584 -0.36980 -0.22983 674 ARG L N     
19680 C CA    . ARG L 218 ? 0.98061 0.98662 0.81069 -0.02327 -0.35440 -0.24704 674 ARG L CA    
19681 C C     . ARG L 218 ? 0.99894 0.99106 0.79270 -0.02457 -0.32889 -0.25728 674 ARG L C     
19682 O O     . ARG L 218 ? 1.02825 1.01896 0.84664 -0.02843 -0.30809 -0.26207 674 ARG L O     
19683 C CB    . ARG L 218 ? 0.92197 0.93720 0.77850 -0.02886 -0.37560 -0.26812 674 ARG L CB    
19684 C CG    . ARG L 218 ? 0.89139 0.92526 0.79103 -0.02981 -0.39943 -0.25778 674 ARG L CG    
19685 C CD    . ARG L 218 ? 0.87669 0.91676 0.81421 -0.03891 -0.41427 -0.27714 674 ARG L CD    
19686 N NE    . ARG L 218 ? 0.85862 0.91935 0.83184 -0.04180 -0.42765 -0.26072 674 ARG L NE    
19687 C CZ    . ARG L 218 ? 0.88554 0.95412 0.85405 -0.04685 -0.44244 -0.26325 674 ARG L CZ    
19688 N NH1   . ARG L 218 ? 0.93355 0.98839 0.86030 -0.04912 -0.44735 -0.28245 674 ARG L NH1   
19689 N NH2   . ARG L 218 ? 0.86748 0.95832 0.87190 -0.05003 -0.45194 -0.24730 674 ARG L NH2   
19690 N N     . LEU L 219 ? 1.01118 0.99514 0.74666 -0.02131 -0.32985 -0.25957 675 LEU L N     
19691 C CA    . LEU L 219 ? 1.04330 1.01668 0.74090 -0.02221 -0.30324 -0.26718 675 LEU L CA    
19692 C C     . LEU L 219 ? 1.10285 1.06911 0.79668 -0.02290 -0.27869 -0.24435 675 LEU L C     
19693 O O     . LEU L 219 ? 1.19661 1.16137 0.89445 -0.02712 -0.25242 -0.24896 675 LEU L O     
19694 C CB    . LEU L 219 ? 1.11006 1.07657 0.74193 -0.01885 -0.31173 -0.27434 675 LEU L CB    
19695 C CG    . LEU L 219 ? 1.12901 1.09918 0.75912 -0.01999 -0.33726 -0.29960 675 LEU L CG    
19696 C CD1   . LEU L 219 ? 1.20062 1.16310 0.75958 -0.01705 -0.34659 -0.30628 675 LEU L CD1   
19697 C CD2   . LEU L 219 ? 1.11178 1.08108 0.77283 -0.02357 -0.32603 -0.32636 675 LEU L CD2   
19698 N N     . GLU L 220 ? 1.19221 1.15400 0.88050 -0.01883 -0.28721 -0.21965 676 GLU L N     
19699 C CA    . GLU L 220 ? 1.21373 1.16407 0.90175 -0.02052 -0.26628 -0.19804 676 GLU L CA    
19700 C C     . GLU L 220 ? 1.13109 1.08767 0.87778 -0.02622 -0.25610 -0.19938 676 GLU L C     
19701 O O     . GLU L 220 ? 1.16538 1.11568 0.91615 -0.03237 -0.23261 -0.19311 676 GLU L O     
19702 C CB    . GLU L 220 ? 1.24072 1.18135 0.90956 -0.01250 -0.27952 -0.17253 676 GLU L CB    
19703 C CG    . GLU L 220 ? 1.22537 1.14863 0.89625 -0.01400 -0.26109 -0.15005 676 GLU L CG    
19704 C CD    . GLU L 220 ? 1.31111 1.21543 0.92730 -0.01707 -0.24137 -0.13827 676 GLU L CD    
19705 O OE1   . GLU L 220 ? 1.38402 1.27980 0.95209 -0.01027 -0.25167 -0.12809 676 GLU L OE1   
19706 O OE2   . GLU L 220 ? 1.30140 1.20065 0.92326 -0.02698 -0.21590 -0.13810 676 GLU L OE2   
19707 N N     . LEU L 221 ? 1.11625 1.08610 0.90843 -0.02548 -0.27390 -0.20708 677 LEU L N     
19708 C CA    . LEU L 221 ? 1.01674 0.99341 0.86240 -0.03114 -0.26558 -0.20957 677 LEU L CA    
19709 C C     . LEU L 221 ? 0.90009 0.88114 0.75626 -0.03730 -0.24762 -0.22822 677 LEU L C     
19710 O O     . LEU L 221 ? 0.87055 0.85281 0.75207 -0.04311 -0.23018 -0.22490 677 LEU L O     
19711 C CB    . LEU L 221 ? 0.83769 0.82843 0.72632 -0.02953 -0.28860 -0.21321 677 LEU L CB    
19712 C CG    . LEU L 221 ? 0.82886 0.82096 0.72408 -0.02263 -0.30255 -0.19306 677 LEU L CG    
19713 C CD1   . LEU L 221 ? 0.79749 0.80872 0.73650 -0.02250 -0.32410 -0.19772 677 LEU L CD1   
19714 C CD2   . LEU L 221 ? 0.81061 0.79115 0.71475 -0.02330 -0.28538 -0.17606 677 LEU L CD2   
19715 N N     . GLN L 222 ? 0.89729 0.88076 0.73324 -0.03554 -0.25183 -0.24821 678 GLN L N     
19716 C CA    . GLN L 222 ? 0.95706 0.94437 0.79867 -0.03812 -0.23326 -0.26713 678 GLN L CA    
19717 C C     . GLN L 222 ? 1.10703 1.09051 0.92249 -0.04140 -0.20455 -0.25790 678 GLN L C     
19718 O O     . GLN L 222 ? 1.23130 1.22268 1.07440 -0.04600 -0.18518 -0.26138 678 GLN L O     
19719 C CB    . GLN L 222 ? 0.95159 0.93747 0.76684 -0.03403 -0.24393 -0.29080 678 GLN L CB    
19720 C CG    . GLN L 222 ? 0.97629 0.96399 0.78542 -0.03307 -0.22270 -0.31186 678 GLN L CG    
19721 C CD    . GLN L 222 ? 1.01952 1.00270 0.81659 -0.02897 -0.23723 -0.33947 678 GLN L CD    
19722 O OE1   . GLN L 222 ? 0.96882 0.95201 0.79733 -0.03008 -0.25978 -0.34731 678 GLN L OE1   
19723 N NE2   . GLN L 222 ? 1.04214 1.02023 0.79165 -0.02491 -0.22424 -0.35436 678 GLN L NE2   
19724 N N     . LYS L 223 ? 1.08375 1.05612 0.84726 -0.03970 -0.20211 -0.24449 679 LYS L N     
19725 C CA    . LYS L 223 ? 1.19071 1.15816 0.92653 -0.04477 -0.17474 -0.23310 679 LYS L CA    
19726 C C     . LYS L 223 ? 1.16447 1.12876 0.93123 -0.05237 -0.16425 -0.21376 679 LYS L C     
19727 O O     . LYS L 223 ? 1.24178 1.21068 1.01598 -0.06037 -0.14026 -0.21097 679 LYS L O     
19728 C CB    . LYS L 223 ? 1.29613 1.24945 0.96677 -0.04132 -0.17688 -0.22086 679 LYS L CB    
19729 C CG    . LYS L 223 ? 1.35777 1.30816 0.99022 -0.04672 -0.14740 -0.21496 679 LYS L CG    
19730 C CD    . LYS L 223 ? 1.39724 1.36453 1.04060 -0.04726 -0.12898 -0.23964 679 LYS L CD    
19731 C CE    . LYS L 223 ? 1.42829 1.39701 1.03002 -0.05184 -0.09881 -0.23453 679 LYS L CE    
19732 N NZ    . LYS L 223 ? 1.41996 1.40669 1.02916 -0.04882 -0.08071 -0.26057 679 LYS L NZ    
19733 N N     . ASP L 224 ? 1.17095 1.12839 0.95643 -0.05021 -0.18193 -0.20098 680 ASP L N     
19734 C CA    . ASP L 224 ? 1.11236 1.06417 0.92694 -0.05693 -0.17441 -0.18554 680 ASP L CA    
19735 C C     . ASP L 224 ? 0.99843 0.96713 0.86466 -0.06362 -0.16562 -0.19762 680 ASP L C     
19736 O O     . ASP L 224 ? 0.98246 0.95181 0.86165 -0.07331 -0.14750 -0.19064 680 ASP L O     
19737 C CB    . ASP L 224 ? 1.09497 1.03879 0.92135 -0.05045 -0.19561 -0.17346 680 ASP L CB    
19738 C CG    . ASP L 224 ? 1.08233 1.00732 0.86152 -0.04335 -0.20245 -0.15568 680 ASP L CG    
19739 O OD1   . ASP L 224 ? 1.12597 1.04439 0.85958 -0.04349 -0.19409 -0.15398 680 ASP L OD1   
19740 O OD2   . ASP L 224 ? 1.02186 0.93907 0.80920 -0.03671 -0.21593 -0.14291 680 ASP L OD2   
19741 N N     . VAL L 225 ? 0.88231 0.86456 0.77862 -0.05913 -0.17932 -0.21521 681 VAL L N     
19742 C CA    . VAL L 225 ? 0.79222 0.78998 0.73837 -0.06353 -0.17372 -0.22621 681 VAL L CA    
19743 C C     . VAL L 225 ? 0.96579 0.97424 0.90897 -0.06737 -0.14943 -0.23525 681 VAL L C     
19744 O O     . VAL L 225 ? 0.98168 1.00032 0.95606 -0.07504 -0.13586 -0.23207 681 VAL L O     
19745 C CB    . VAL L 225 ? 0.77213 0.77791 0.74590 -0.05763 -0.19423 -0.24242 681 VAL L CB    
19746 C CG1   . VAL L 225 ? 0.74582 0.76592 0.76361 -0.05979 -0.18718 -0.25628 681 VAL L CG1   
19747 C CG2   . VAL L 225 ? 0.74427 0.74697 0.73725 -0.05642 -0.21416 -0.23089 681 VAL L CG2   
19748 N N     . ARG L 226 ? 0.85083 0.85872 0.75560 -0.06224 -0.14311 -0.24603 682 ARG L N     
19749 C CA    . ARG L 226 ? 0.97388 0.99569 0.87777 -0.06388 -0.11821 -0.25644 682 ARG L CA    
19750 C C     . ARG L 226 ? 1.04690 1.06819 0.93495 -0.07456 -0.09514 -0.23768 682 ARG L C     
19751 O O     . ARG L 226 ? 1.08333 1.12243 0.99699 -0.08070 -0.07498 -0.23946 682 ARG L O     
19752 C CB    . ARG L 226 ? 1.01234 1.03270 0.87639 -0.05474 -0.11727 -0.27521 682 ARG L CB    
19753 C CG    . ARG L 226 ? 1.03382 1.05798 0.92482 -0.04652 -0.13291 -0.29922 682 ARG L CG    
19754 C CD    . ARG L 226 ? 1.20090 1.21601 1.04567 -0.03817 -0.14029 -0.31760 682 ARG L CD    
19755 N NE    . ARG L 226 ? 1.31744 1.33368 1.18881 -0.03135 -0.15077 -0.34303 682 ARG L NE    
19756 C CZ    . ARG L 226 ? 1.42713 1.43398 1.26605 -0.02422 -0.15858 -0.36509 682 ARG L CZ    
19757 N NH1   . ARG L 226 ? 1.47800 1.47651 1.25500 -0.02275 -0.15723 -0.36449 682 ARG L NH1   
19758 N NH2   . ARG L 226 ? 1.44076 1.44442 1.30721 -0.01884 -0.16837 -0.38775 682 ARG L NH2   
19759 N N     . LYS L 227 ? 1.09847 1.09967 0.94727 -0.07736 -0.09832 -0.21851 683 LYS L N     
19760 C CA    . LYS L 227 ? 1.21756 1.21316 1.05239 -0.08962 -0.07799 -0.19886 683 LYS L CA    
19761 C C     . LYS L 227 ? 1.13629 1.13414 1.01755 -0.10020 -0.07764 -0.18911 683 LYS L C     
19762 O O     . LYS L 227 ? 1.18791 1.19400 1.08065 -0.11288 -0.05781 -0.18130 683 LYS L O     
19763 C CB    . LYS L 227 ? 1.33398 1.30273 1.11410 -0.08861 -0.08322 -0.18000 683 LYS L CB    
19764 C CG    . LYS L 227 ? 1.42892 1.39300 1.16823 -0.09744 -0.05817 -0.16704 683 LYS L CG    
19765 C CD    . LYS L 227 ? 1.48408 1.47019 1.21019 -0.09407 -0.04042 -0.18518 683 LYS L CD    
19766 C CE    . LYS L 227 ? 1.55391 1.53331 1.22519 -0.10023 -0.01842 -0.17137 683 LYS L CE    
19767 N NZ    . LYS L 227 ? 1.56375 1.56781 1.22481 -0.09729 0.00388  -0.18922 683 LYS L NZ    
19768 N N     . ALA L 228 ? 1.06932 1.06160 0.97766 -0.09604 -0.09928 -0.18963 684 ALA L N     
19769 C CA    . ALA L 228 ? 0.95377 0.94964 0.90568 -0.10527 -0.10033 -0.18355 684 ALA L CA    
19770 C C     . ALA L 228 ? 0.81577 0.84084 0.81315 -0.10890 -0.09012 -0.19695 684 ALA L C     
19771 O O     . ALA L 228 ? 0.83655 0.87030 0.86101 -0.12123 -0.08044 -0.18997 684 ALA L O     
19772 C CB    . ALA L 228 ? 0.77430 0.76077 0.74332 -0.09849 -0.12449 -0.18239 684 ALA L CB    
19773 N N     . GLU L 229 ? 0.83921 0.87903 0.84538 -0.09807 -0.09279 -0.21636 685 GLU L N     
19774 C CA    . GLU L 229 ? 0.88998 0.95716 0.93869 -0.09814 -0.08218 -0.22957 685 GLU L CA    
19775 C C     . GLU L 229 ? 0.96862 1.05193 1.01065 -0.10641 -0.05407 -0.22592 685 GLU L C     
19776 O O     . GLU L 229 ? 0.97199 1.07794 1.05514 -0.11393 -0.04353 -0.22508 685 GLU L O     
19777 C CB    . GLU L 229 ? 0.96320 1.03629 1.01684 -0.08344 -0.09061 -0.25205 685 GLU L CB    
19778 C CG    . GLU L 229 ? 0.99286 1.05887 1.07219 -0.07785 -0.11683 -0.25693 685 GLU L CG    
19779 C CD    . GLU L 229 ? 1.07456 1.14223 1.15736 -0.06537 -0.12538 -0.27951 685 GLU L CD    
19780 O OE1   . GLU L 229 ? 1.14874 1.21858 1.20337 -0.05939 -0.11259 -0.29210 685 GLU L OE1   
19781 O OE2   . GLU L 229 ? 1.07200 1.13739 1.18418 -0.06206 -0.14454 -0.28480 685 GLU L OE2   
19782 N N     . GLU L 230 ? 1.00161 1.07559 0.99267 -0.10566 -0.04187 -0.22259 686 GLU L N     
19783 C CA    . GLU L 230 ? 1.11659 1.20669 1.09822 -0.11492 -0.01309 -0.21676 686 GLU L CA    
19784 C C     . GLU L 230 ? 1.10382 1.19059 1.09820 -0.13435 -0.00607 -0.19501 686 GLU L C     
19785 O O     . GLU L 230 ? 1.10978 1.22244 1.13516 -0.14511 0.01198  -0.19240 686 GLU L O     
19786 C CB    . GLU L 230 ? 1.21801 1.29540 1.13604 -0.11047 -0.00298 -0.21565 686 GLU L CB    
19787 C CG    . GLU L 230 ? 1.26811 1.34883 1.16909 -0.09289 -0.00802 -0.23958 686 GLU L CG    
19788 C CD    . GLU L 230 ? 1.35274 1.42839 1.19181 -0.08972 0.00781  -0.24039 686 GLU L CD    
19789 O OE1   . GLU L 230 ? 1.39394 1.46565 1.20584 -0.10157 0.02485  -0.22084 686 GLU L OE1   
19790 O OE2   . GLU L 230 ? 1.37185 1.44582 1.18747 -0.07610 0.00276  -0.26048 686 GLU L OE2   
19791 N N     . GLU L 231 ? 1.12820 1.18338 1.10042 -0.13890 -0.02065 -0.17976 687 GLU L N     
19792 C CA    . GLU L 231 ? 1.11075 1.15535 1.09227 -0.15737 -0.01674 -0.16080 687 GLU L CA    
19793 C C     . GLU L 231 ? 1.04484 1.10971 1.08625 -0.16414 -0.02284 -0.16503 687 GLU L C     
19794 O O     . GLU L 231 ? 1.03916 1.11628 1.10296 -0.18146 -0.01091 -0.15609 687 GLU L O     
19795 C CB    . GLU L 231 ? 1.17562 1.17959 1.12239 -0.15627 -0.03300 -0.14667 687 GLU L CB    
19796 C CG    . GLU L 231 ? 1.23516 1.21631 1.12071 -0.15272 -0.02692 -0.13630 687 GLU L CG    
19797 C CD    . GLU L 231 ? 1.20466 1.14664 1.06059 -0.14893 -0.04389 -0.12174 687 GLU L CD    
19798 O OE1   . GLU L 231 ? 1.15539 1.08794 1.03753 -0.14984 -0.05799 -0.12028 687 GLU L OE1   
19799 O OE2   . GLU L 231 ? 1.22097 1.14202 1.02676 -0.14402 -0.04296 -0.11154 687 GLU L OE2   
19800 N N     . LEU L 232 ? 1.01794 1.08739 1.08576 -0.15159 -0.04204 -0.17793 688 LEU L N     
19801 C CA    . LEU L 232 ? 0.89133 0.97959 1.01363 -0.15623 -0.05013 -0.18155 688 LEU L CA    
19802 C C     . LEU L 232 ? 0.84831 0.97633 1.00910 -0.15916 -0.03282 -0.18935 688 LEU L C     
19803 O O     . LEU L 232 ? 0.82433 0.97033 1.02272 -0.17240 -0.03023 -0.18358 688 LEU L O     
19804 C CB    . LEU L 232 ? 0.69267 0.77652 0.83068 -0.14139 -0.07319 -0.19269 688 LEU L CB    
19805 C CG    . LEU L 232 ? 0.65033 0.74369 0.83512 -0.14397 -0.08830 -0.19374 688 LEU L CG    
19806 C CD1   . LEU L 232 ? 0.63036 0.75734 0.86190 -0.13831 -0.08513 -0.20694 688 LEU L CD1   
19807 C CD2   . LEU L 232 ? 0.68359 0.76971 0.87474 -0.16244 -0.08691 -0.17873 688 LEU L CD2   
19808 N N     . GLY L 233 ? 0.84543 0.98835 0.99715 -0.14657 -0.02089 -0.20276 689 GLY L N     
19809 C CA    . GLY L 233 ? 0.90698 1.08956 1.09548 -0.14626 -0.00193 -0.21084 689 GLY L CA    
19810 C C     . GLY L 233 ? 0.97578 1.17383 1.16305 -0.16530 0.02156  -0.19621 689 GLY L C     
19811 O O     . GLY L 233 ? 0.98437 1.21655 1.21882 -0.17385 0.03082  -0.19465 689 GLY L O     
19812 N N     . GLU L 234 ? 0.97093 1.14471 1.10568 -0.17292 0.03067  -0.18396 690 GLU L N     
19813 C CA    . GLU L 234 ? 1.06237 1.24625 1.19282 -0.19395 0.05272  -0.16732 690 GLU L CA    
19814 C C     . GLU L 234 ? 0.99278 1.17404 1.15496 -0.21472 0.04341  -0.15369 690 GLU L C     
19815 O O     . GLU L 234 ? 1.01849 1.23113 1.21703 -0.23075 0.05702  -0.14762 690 GLU L O     
19816 C CB    . GLU L 234 ? 1.26929 1.42067 1.33307 -0.19737 0.06118  -0.15496 690 GLU L CB    
19817 C CG    . GLU L 234 ? 1.44102 1.59845 1.46813 -0.18055 0.07425  -0.16715 690 GLU L CG    
19818 C CD    . GLU L 234 ? 1.57587 1.69812 1.53368 -0.18254 0.07764  -0.15355 690 GLU L CD    
19819 O OE1   . GLU L 234 ? 1.60788 1.70169 1.54875 -0.19753 0.07303  -0.13342 690 GLU L OE1   
19820 O OE2   . GLU L 234 ? 1.61710 1.73836 1.53586 -0.16868 0.08416  -0.16311 690 GLU L OE2   
19821 N N     . LEU L 235 ? 0.96730 1.11289 1.11715 -0.21461 0.01989  -0.14946 691 LEU L N     
19822 C CA    . LEU L 235 ? 0.89528 1.03412 1.06994 -0.23348 0.00955  -0.13891 691 LEU L CA    
19823 C C     . LEU L 235 ? 0.90569 1.08254 1.14351 -0.23341 0.00206  -0.14792 691 LEU L C     
19824 O O     . LEU L 235 ? 0.98414 1.17477 1.25223 -0.25316 0.00225  -0.13964 691 LEU L O     
19825 C CB    . LEU L 235 ? 0.76215 0.85441 0.90692 -0.23011 -0.01225 -0.13404 691 LEU L CB    
19826 C CG    . LEU L 235 ? 0.80592 0.85503 0.89363 -0.23615 -0.00772 -0.11888 691 LEU L CG    
19827 C CD1   . LEU L 235 ? 0.79984 0.80849 0.87353 -0.23712 -0.02793 -0.11288 691 LEU L CD1   
19828 C CD2   . LEU L 235 ? 0.84108 0.89506 0.92307 -0.25967 0.01418  -0.10422 691 LEU L CD2   
19829 N N     . GLU L 236 ? 0.89510 1.08858 1.15330 -0.21210 -0.00530 -0.16430 692 GLU L N     
19830 C CA    . GLU L 236 ? 0.85446 1.08424 1.17282 -0.20948 -0.01214 -0.17193 692 GLU L CA    
19831 C C     . GLU L 236 ? 0.84944 1.12608 1.20445 -0.21785 0.01037  -0.17079 692 GLU L C     
19832 O O     . GLU L 236 ? 0.79577 1.10035 1.19789 -0.23016 0.00667  -0.16613 692 GLU L O     
19833 C CB    . GLU L 236 ? 0.87612 1.10815 1.20423 -0.18428 -0.02373 -0.18921 692 GLU L CB    
19834 C CG    . GLU L 236 ? 0.96922 1.17885 1.30263 -0.17969 -0.05102 -0.18989 692 GLU L CG    
19835 C CD    . GLU L 236 ? 1.04680 1.26841 1.40801 -0.15931 -0.06193 -0.20525 692 GLU L CD    
19836 O OE1   . GLU L 236 ? 1.07560 1.31682 1.44517 -0.14654 -0.04862 -0.21741 692 GLU L OE1   
19837 O OE2   . GLU L 236 ? 1.05830 1.26850 1.43215 -0.15615 -0.08318 -0.20512 692 GLU L OE2   
19838 N N     . ALA L 237 ? 0.90339 1.19120 1.23736 -0.21133 0.03384  -0.17467 693 ALA L N     
19839 C CA    . ALA L 237 ? 0.93722 1.27262 1.30478 -0.21902 0.05904  -0.17261 693 ALA L CA    
19840 C C     . ALA L 237 ? 0.99410 1.33332 1.36732 -0.25005 0.06607  -0.15259 693 ALA L C     
19841 O O     . ALA L 237 ? 1.08929 1.47140 1.51456 -0.26252 0.07278  -0.14822 693 ALA L O     
19842 C CB    . ALA L 237 ? 0.94277 1.28468 1.27674 -0.20613 0.08416  -0.18037 693 ALA L CB    
19843 N N     . LYS L 238 ? 1.05128 1.34504 1.37297 -0.26301 0.06301  -0.14000 694 LYS L N     
19844 C CA    . LYS L 238 ? 1.03817 1.32696 1.36065 -0.29398 0.06839  -0.12109 694 LYS L CA    
19845 C C     . LYS L 238 ? 0.93390 1.22730 1.29774 -0.30798 0.04631  -0.11834 694 LYS L C     
19846 O O     . LYS L 238 ? 0.91224 1.23450 1.31235 -0.33112 0.05213  -0.10906 694 LYS L O     
19847 C CB    . LYS L 238 ? 1.09879 1.33122 1.35457 -0.30143 0.06818  -0.10880 694 LYS L CB    
19848 C CG    . LYS L 238 ? 1.14837 1.38258 1.36605 -0.30306 0.09591  -0.10164 694 LYS L CG    
19849 C CD    . LYS L 238 ? 1.21442 1.39172 1.36953 -0.31301 0.09412  -0.08560 694 LYS L CD    
19850 C CE    . LYS L 238 ? 1.28039 1.45225 1.38563 -0.30502 0.11579  -0.08175 694 LYS L CE    
19851 N NZ    . LYS L 238 ? 1.35361 1.46649 1.39526 -0.30858 0.10979  -0.06671 694 LYS L NZ    
19852 N N     . LEU L 239 ? 0.92945 1.19687 1.28873 -0.29498 0.02076  -0.12609 695 LEU L N     
19853 C CA    . LEU L 239 ? 0.90923 1.17941 1.30215 -0.30686 -0.00106 -0.12418 695 LEU L CA    
19854 C C     . LEU L 239 ? 0.88006 1.20925 1.34088 -0.30444 -0.00106 -0.12999 695 LEU L C     
19855 O O     . LEU L 239 ? 0.85043 1.19963 1.34724 -0.32439 -0.00946 -0.12319 695 LEU L O     
19856 C CB    . LEU L 239 ? 0.91767 1.14832 1.28740 -0.29167 -0.02574 -0.13067 695 LEU L CB    
19857 C CG    . LEU L 239 ? 0.87039 1.08729 1.25406 -0.30253 -0.05006 -0.12827 695 LEU L CG    
19858 C CD1   . LEU L 239 ? 0.85732 1.11223 1.29459 -0.29265 -0.06403 -0.13657 695 LEU L CD1   
19859 C CD2   . LEU L 239 ? 0.84289 1.05515 1.22885 -0.33451 -0.04744 -0.11548 695 LEU L CD2   
19860 N N     . ASN L 240 ? 0.84727 1.20444 1.32632 -0.28001 0.00773  -0.14265 696 ASN L N     
19861 C CA    . ASN L 240 ? 0.80211 1.21543 1.34737 -0.27413 0.00881  -0.14799 696 ASN L CA    
19862 C C     . ASN L 240 ? 0.85856 1.31778 1.43646 -0.29403 0.03131  -0.13819 696 ASN L C     
19863 O O     . ASN L 240 ? 0.86586 1.36734 1.50049 -0.30434 0.02556  -0.13420 696 ASN L O     
19864 C CB    . ASN L 240 ? 0.73006 1.15576 1.28271 -0.24183 0.01398  -0.16515 696 ASN L CB    
19865 C CG    . ASN L 240 ? 0.70951 1.17035 1.32298 -0.22879 0.00003  -0.17216 696 ASN L CG    
19866 O OD1   . ASN L 240 ? 0.71840 1.23050 1.38481 -0.23201 0.00990  -0.17006 696 ASN L OD1   
19867 N ND2   . ASN L 240 ? 0.66930 1.10378 1.27681 -0.21387 -0.02312 -0.17928 696 ASN L ND2   
19868 N N     . GLU L 241 ? 0.89756 1.35056 1.44066 -0.30067 0.05655  -0.13283 697 GLU L N     
19869 C CA    . GLU L 241 ? 1.02092 1.51665 1.59257 -0.32292 0.07969  -0.12098 697 GLU L CA    
19870 C C     . GLU L 241 ? 1.04654 1.53309 1.62745 -0.35802 0.06695  -0.10501 697 GLU L C     
19871 O O     . GLU L 241 ? 1.06926 1.60437 1.70355 -0.37674 0.07152  -0.09740 697 GLU L O     
19872 C CB    . GLU L 241 ? 1.11931 1.60473 1.64384 -0.32299 0.10921  -0.11713 697 GLU L CB    
19873 C CG    . GLU L 241 ? 1.17052 1.71625 1.73228 -0.33220 0.14078  -0.11131 697 GLU L CG    
19874 C CD    . GLU L 241 ? 1.26047 1.79556 1.77028 -0.32891 0.17066  -0.10856 697 GLU L CD    
19875 O OE1   . GLU L 241 ? 1.30400 1.79493 1.76141 -0.34713 0.17241  -0.09466 697 GLU L OE1   
19876 O OE2   . GLU L 241 ? 1.27717 1.84628 1.79649 -0.30732 0.19224  -0.12038 697 GLU L OE2   
19877 N N     . ASN L 242 ? 1.06038 1.48529 1.59086 -0.36696 0.05024  -0.10042 698 ASN L N     
19878 C CA    . ASN L 242 ? 0.98864 1.39627 1.52244 -0.39911 0.03563  -0.08814 698 ASN L CA    
19879 C C     . ASN L 242 ? 0.83322 1.26998 1.42104 -0.40189 0.01111  -0.09224 698 ASN L C     
19880 O O     . ASN L 242 ? 0.84235 1.30330 1.46461 -0.42963 0.00607  -0.08303 698 ASN L O     
19881 C CB    . ASN L 242 ? 1.06033 1.39306 1.52745 -0.40239 0.02294  -0.08488 698 ASN L CB    
19882 C CG    . ASN L 242 ? 1.14355 1.44551 1.55877 -0.41039 0.04503  -0.07415 698 ASN L CG    
19883 O OD1   . ASN L 242 ? 1.15003 1.47478 1.57704 -0.43292 0.06493  -0.06199 698 ASN L OD1   
19884 N ND2   . ASN L 242 ? 1.20791 1.45902 1.56604 -0.39248 0.04122  -0.07722 698 ASN L ND2   
19885 N N     . LEU L 243 ? 0.72775 1.16363 1.32414 -0.37434 -0.00499 -0.10521 699 LEU L N     
19886 C CA    . LEU L 243 ? 0.77818 1.24063 1.42303 -0.37541 -0.02914 -0.10763 699 LEU L CA    
19887 C C     . LEU L 243 ? 0.77326 1.31033 1.49029 -0.37574 -0.01940 -0.10651 699 LEU L C     
19888 O O     . LEU L 243 ? 0.84573 1.41306 1.60734 -0.39137 -0.03584 -0.10132 699 LEU L O     
19889 C CB    . LEU L 243 ? 0.58848 1.02794 1.22175 -0.34658 -0.04820 -0.11972 699 LEU L CB    
19890 C CG    . LEU L 243 ? 0.59550 0.96842 1.16980 -0.34748 -0.06447 -0.12002 699 LEU L CG    
19891 C CD1   . LEU L 243 ? 0.56402 0.92840 1.14507 -0.32644 -0.08742 -0.12870 699 LEU L CD1   
19892 C CD2   . LEU L 243 ? 0.61766 0.96684 1.17755 -0.38018 -0.07427 -0.10952 699 LEU L CD2   
19893 N N     . ARG L 244 ? 0.80479 1.37341 1.53410 -0.35866 0.00710  -0.11127 700 ARG L N     
19894 C CA    . ARG L 244 ? 0.87752 1.52022 1.67692 -0.35883 0.02045  -0.10932 700 ARG L CA    
19895 C C     . ARG L 244 ? 0.93503 1.60467 1.75529 -0.39667 0.03056  -0.09301 700 ARG L C     
19896 O O     . ARG L 244 ? 0.93567 1.65701 1.81771 -0.41064 0.02220  -0.08678 700 ARG L O     
19897 C CB    . ARG L 244 ? 0.91722 1.58336 1.71849 -0.33065 0.04903  -0.11983 700 ARG L CB    
19898 C CG    . ARG L 244 ? 0.92787 1.58912 1.73678 -0.29351 0.03792  -0.13666 700 ARG L CG    
19899 C CD    . ARG L 244 ? 0.97128 1.65024 1.77609 -0.26631 0.06645  -0.14939 700 ARG L CD    
19900 N NE    . ARG L 244 ? 0.99900 1.65110 1.78955 -0.23366 0.05428  -0.16634 700 ARG L NE    
19901 C CZ    . ARG L 244 ? 1.01914 1.67156 1.79517 -0.20673 0.07280  -0.18166 700 ARG L CZ    
19902 N NH1   . ARG L 244 ? 1.05374 1.73371 1.82571 -0.20693 0.10601  -0.18220 700 ARG L NH1   
19903 N NH2   . ARG L 244 ? 0.98000 1.60446 1.74420 -0.18043 0.05825  -0.19655 700 ARG L NH2   
19904 N N     . ARG L 245 ? 1.01688 1.65119 1.78637 -0.41474 0.04713  -0.08484 701 ARG L N     
19905 C CA    . ARG L 245 ? 1.11416 1.76695 1.89880 -0.45369 0.05685  -0.06810 701 ARG L CA    
19906 C C     . ARG L 245 ? 1.09040 1.71969 1.87761 -0.48292 0.02632  -0.06131 701 ARG L C     
19907 O O     . ARG L 245 ? 1.14472 1.79931 1.96049 -0.51718 0.02804  -0.04856 701 ARG L O     
19908 C CB    . ARG L 245 ? 1.27145 1.88627 1.99636 -0.46437 0.08201  -0.05989 701 ARG L CB    
19909 C CG    . ARG L 245 ? 1.36659 2.01379 2.09106 -0.44249 0.11640  -0.06427 701 ARG L CG    
19910 C CD    . ARG L 245 ? 1.47787 2.08354 2.13673 -0.45301 0.13910  -0.05450 701 ARG L CD    
19911 N NE    . ARG L 245 ? 1.56149 2.19763 2.21458 -0.43198 0.17214  -0.05956 701 ARG L NE    
19912 C CZ    . ARG L 245 ? 1.64517 2.24832 2.23663 -0.43085 0.19315  -0.05448 701 ARG L CZ    
19913 N NH1   . ARG L 245 ? 1.69051 2.22855 2.22344 -0.44854 0.18432  -0.04317 701 ARG L NH1   
19914 N NH2   . ARG L 245 ? 1.66995 2.30422 2.25672 -0.41108 0.22288  -0.06079 701 ARG L NH2   
19915 N N     . ASN L 246 ? 1.06405 1.64570 1.82107 -0.47114 -0.00109 -0.06972 702 ASN L N     
19916 C CA    . ASN L 246 ? 0.97933 1.53721 1.73634 -0.49111 -0.03194 -0.06461 702 ASN L CA    
19917 C C     . ASN L 246 ? 0.86098 1.45802 1.67170 -0.47430 -0.05467 -0.06144 702 ASN L C     
19918 O O     . ASN L 246 ? 0.82833 1.41875 1.65583 -0.48557 -0.07381 -0.05190 702 ASN L O     
19919 C CB    . ASN L 246 ? 0.99914 1.48267 1.69156 -0.48446 -0.04949 -0.07248 702 ASN L CB    
19920 C CG    . ASN L 246 ? 1.02823 1.46684 1.70413 -0.49065 -0.07854 -0.06619 702 ASN L CG    
19921 O OD1   . ASN L 246 ? 0.99963 1.44044 1.69326 -0.47303 -0.10153 -0.07035 702 ASN L OD1   
19922 N ND2   . ASN L 246 ? 1.10275 1.49917 1.74443 -0.51452 -0.07510 -0.05921 702 ASN L ND2   
19923 N N     . ILE L 247 ? 0.83333 1.46697 1.67254 -0.44564 -0.05191 -0.07243 703 ILE L N     
19924 C CA    . ILE L 247 ? 0.81015 1.48635 1.69429 -0.43069 -0.07078 -0.06570 703 ILE L CA    
19925 C C     . ILE L 247 ? 0.90331 1.64453 1.84701 -0.44436 -0.05906 -0.05149 703 ILE L C     
19926 O O     . ILE L 247 ? 0.96034 1.72522 1.92773 -0.45159 -0.08064 -0.03647 703 ILE L O     
19927 C CB    . ILE L 247 ? 0.67901 1.37013 1.57854 -0.39304 -0.06800 -0.08276 703 ILE L CB    
19928 C CG1   . ILE L 247 ? 0.72043 1.35084 1.56795 -0.37938 -0.09199 -0.08918 703 ILE L CG1   
19929 C CG2   . ILE L 247 ? 0.55455 1.30916 1.51400 -0.37603 -0.07188 -0.07778 703 ILE L CG2   
19930 C CD1   . ILE L 247 ? 0.70413 1.34421 1.56914 -0.34334 -0.09913 -0.09979 703 ILE L CD1   
19931 N N     . GLU L 248 ? 0.91922 1.69238 1.88190 -0.45037 -0.02379 -0.05508 704 GLU L N     
19932 C CA    . GLU L 248 ? 1.03051 1.86798 2.05144 -0.46262 -0.00896 -0.04069 704 GLU L CA    
19933 C C     . GLU L 248 ? 1.11998 1.93488 2.14395 -0.49414 -0.02345 -0.02422 704 GLU L C     
19934 O O     . GLU L 248 ? 1.16221 2.01890 2.24541 -0.49922 -0.02953 -0.01440 704 GLU L O     
19935 C CB    . GLU L 248 ? 1.09095 1.96274 2.12001 -0.46415 0.03521  -0.04753 704 GLU L CB    
19936 C CG    . GLU L 248 ? 1.12191 2.02372 2.16996 -0.42790 0.05410  -0.06915 704 GLU L CG    
19937 C CD    . GLU L 248 ? 1.15168 2.10995 2.26392 -0.40129 0.04447  -0.06740 704 GLU L CD    
19938 O OE1   . GLU L 248 ? 1.18173 2.18763 2.33887 -0.41354 0.04291  -0.04876 704 GLU L OE1   
19939 O OE2   . GLU L 248 ? 1.13528 2.08873 2.25276 -0.36820 0.03754  -0.08362 704 GLU L OE2   
19940 N N     . ARG L 249 ? 1.15788 1.90347 2.12233 -0.51255 -0.02733 -0.02728 705 ARG L N     
19941 C CA    . ARG L 249 ? 1.23669 1.95199 2.19573 -0.53993 -0.03611 -0.02262 705 ARG L CA    
19942 C C     . ARG L 249 ? 1.25173 1.93224 2.20410 -0.53430 -0.06854 -0.03581 705 ARG L C     
19943 O O     . ARG L 249 ? 1.29715 1.96867 2.25238 -0.55520 -0.07591 -0.03720 705 ARG L O     
19944 C CB    . ARG L 249 ? 1.27096 1.92762 2.16206 -0.56247 -0.02293 -0.01911 705 ARG L CB    
19945 C CG    . ARG L 249 ? 1.27718 1.96625 2.16769 -0.57230 0.01497  -0.01135 705 ARG L CG    
19946 C CD    . ARG L 249 ? 1.30499 1.92976 2.12436 -0.59362 0.02674  -0.00714 705 ARG L CD    
19947 N NE    . ARG L 249 ? 1.30978 1.96547 2.12565 -0.60271 0.06561  -0.00088 705 ARG L NE    
19948 C CZ    . ARG L 249 ? 1.35045 1.96100 2.11039 -0.62313 0.08292  0.00702  705 ARG L CZ    
19949 N NH1   . ARG L 249 ? 1.38048 1.91204 2.08506 -0.63538 0.06397  0.00935  705 ARG L NH1   
19950 N NH2   . ARG L 249 ? 1.37021 2.01320 2.12795 -0.62951 0.12023  0.01269  705 ARG L NH2   
19951 N N     . ILE L 250 ? 1.26926 1.93189 2.20527 -0.50709 -0.08539 -0.04701 706 ILE L N     
19952 C CA    . ILE L 250 ? 1.23184 1.86610 2.14149 -0.49849 -0.10874 -0.06648 706 ILE L CA    
19953 C C     . ILE L 250 ? 1.34199 1.91110 2.19879 -0.52032 -0.11902 -0.06832 706 ILE L C     
19954 O O     . ILE L 250 ? 1.39926 1.92481 2.21418 -0.53129 -0.10976 -0.05960 706 ILE L O     
19955 C CB    . ILE L 250 ? 1.13299 1.82688 2.08832 -0.49835 -0.11524 -0.07433 706 ILE L CB    
19956 C CG1   . ILE L 250 ? 1.03325 1.79654 2.02594 -0.47653 -0.10269 -0.07735 706 ILE L CG1   
19957 C CG2   . ILE L 250 ? 1.10191 1.77289 2.02062 -0.49525 -0.14026 -0.08722 706 ILE L CG2   
19958 C CD1   . ILE L 250 ? 0.99561 1.83066 2.03870 -0.48124 -0.10586 -0.07752 706 ILE L CD1   
19959 P P     . DT  M 1   ? 1.04063 1.07409 1.11662 -0.19924 -0.15442 0.14212  9   DT  M P     
19960 O OP1   . DT  M 1   ? 1.03945 1.08768 1.14627 -0.21128 -0.16991 0.17306  9   DT  M OP1   
19961 O OP2   . DT  M 1   ? 1.04805 1.07390 1.10730 -0.18990 -0.15476 0.13723  9   DT  M OP2   
19962 O "O5'" . DT  M 1   ? 1.03920 1.07349 1.08493 -0.20682 -0.16230 0.11131  9   DT  M "O5'" 
19963 C "C5'" . DT  M 1   ? 1.04281 1.07792 1.07512 -0.20312 -0.14922 0.08409  9   DT  M "C5'" 
19964 C "C4'" . DT  M 1   ? 1.03980 1.08930 1.05749 -0.20525 -0.16096 0.05758  9   DT  M "C4'" 
19965 O "O4'" . DT  M 1   ? 1.04203 1.09161 1.05939 -0.22057 -0.15727 0.05196  9   DT  M "O4'" 
19966 C "C3'" . DT  M 1   ? 1.06309 1.13150 1.07442 -0.20172 -0.15866 0.03047  9   DT  M "C3'" 
19967 O "O3'" . DT  M 1   ? 1.07546 1.16561 1.08787 -0.19083 -0.17462 0.01988  9   DT  M "O3'" 
19968 C "C2'" . DT  M 1   ? 1.04876 1.11942 1.06935 -0.21971 -0.14385 0.01458  9   DT  M "C2'" 
19969 C "C1'" . DT  M 1   ? 1.04317 1.11031 1.06397 -0.22475 -0.14893 0.02303  9   DT  M "C1'" 
19970 N N1    . DT  M 1   ? 1.05511 1.11415 1.07618 -0.24280 -0.13268 0.02048  9   DT  M N1    
19971 C C2    . DT  M 1   ? 1.05949 1.13867 1.08924 -0.25273 -0.12302 -0.00639 9   DT  M C2    
19972 O O2    . DT  M 1   ? 1.05058 1.16217 1.09625 -0.24501 -0.13095 -0.02670 9   DT  M O2    
19973 N N3    . DT  M 1   ? 1.08030 1.14375 1.10479 -0.27097 -0.10284 -0.00407 9   DT  M N3    
19974 C C4    . DT  M 1   ? 1.12515 1.15566 1.13480 -0.27659 -0.09567 0.02655  9   DT  M C4    
19975 O O4    . DT  M 1   ? 1.21761 1.23102 1.21768 -0.29174 -0.07630 0.03225  9   DT  M O4    
19976 C C5    . DT  M 1   ? 1.09061 1.11144 1.10224 -0.26238 -0.11133 0.05606  9   DT  M C5    
19977 C C7    . DT  M 1   ? 1.11261 1.11216 1.12547 -0.26242 -0.10931 0.09804  9   DT  M C7    
19978 C C6    . DT  M 1   ? 1.06739 1.10245 1.08547 -0.24817 -0.12659 0.04939  9   DT  M C6    
19979 P P     . DT  M 2   ? 1.10861 1.21952 1.10944 -0.17325 -0.18949 0.01740  10  DT  M P     
19980 O OP1   . DT  M 2   ? 1.11348 1.21772 1.11852 -0.15373 -0.19979 0.03104  10  DT  M OP1   
19981 O OP2   . DT  M 2   ? 1.20482 1.29658 1.17897 -0.17499 -0.18035 0.02519  10  DT  M OP2   
19982 O "O5'" . DT  M 2   ? 1.14127 1.30160 1.16118 -0.18027 -0.19753 -0.01107 10  DT  M "O5'" 
19983 C "C5'" . DT  M 2   ? 1.17547 1.34153 1.19995 -0.20613 -0.18370 -0.03350 10  DT  M "C5'" 
19984 C "C4'" . DT  M 2   ? 1.25814 1.41641 1.24828 -0.21586 -0.18207 -0.04304 10  DT  M "C4'" 
19985 O "O4'" . DT  M 2   ? 1.34270 1.54687 1.32230 -0.20835 -0.21164 -0.04932 10  DT  M "O4'" 
19986 C "C3'" . DT  M 2   ? 1.24763 1.39576 1.23820 -0.24668 -0.16056 -0.07065 10  DT  M "C3'" 
19987 O "O3'" . DT  M 2   ? 1.17883 1.26902 1.15712 -0.24834 -0.12975 -0.05741 10  DT  M "O3'" 
19988 C "C2'" . DT  M 2   ? 1.36470 1.53970 1.32352 -0.26047 -0.17713 -0.09522 10  DT  M "C2'" 
19989 C "C1'" . DT  M 2   ? 1.41465 1.64753 1.38858 -0.23704 -0.21597 -0.08194 10  DT  M "C1'" 
19990 N N1    . DT  M 2   ? 1.47603 1.77596 1.51080 -0.24451 -0.23107 -0.09816 10  DT  M N1    
19991 C C2    . DT  M 2   ? 1.47505 1.81740 1.55064 -0.21462 -0.25099 -0.07999 10  DT  M C2    
19992 O O2    . DT  M 2   ? 1.46441 1.78743 1.52546 -0.18354 -0.25871 -0.05158 10  DT  M O2    
19993 N N3    . DT  M 2   ? 1.46326 1.86903 1.60388 -0.22277 -0.25579 -0.09648 10  DT  M N3    
19994 C C4    . DT  M 2   ? 1.44217 1.87474 1.61012 -0.26135 -0.24503 -0.12873 10  DT  M C4    
19995 O O4    . DT  M 2   ? 1.40546 1.90132 1.64203 -0.26735 -0.24669 -0.14041 10  DT  M O4    
19996 C C5    . DT  M 2   ? 1.45978 1.83739 1.57608 -0.29405 -0.22541 -0.14747 10  DT  M C5    
19997 C C7    . DT  M 2   ? 1.44440 1.83183 1.58302 -0.34058 -0.20675 -0.18380 10  DT  M C7    
19998 C C6    . DT  M 2   ? 1.49567 1.81037 1.54972 -0.28178 -0.21857 -0.13136 10  DT  M C6    
19999 P P     . DT  N 1   ? 1.26459 1.18986 0.89069 0.09152  0.07058  0.33762  3   DT  N P     
20000 O OP1   . DT  N 1   ? 1.26721 1.19320 0.87356 0.09615  0.07380  0.29027  3   DT  N OP1   
20001 O OP2   . DT  N 1   ? 1.24390 1.13362 0.90665 0.10107  0.06310  0.35856  3   DT  N OP2   
20002 O "O5'" . DT  N 1   ? 1.25999 1.18368 0.90029 0.08927  0.09100  0.34470  3   DT  N "O5'" 
20003 C "C5'" . DT  N 1   ? 1.28532 1.24776 0.90245 0.07655  0.10588  0.33688  3   DT  N "C5'" 
20004 C "C4'" . DT  N 1   ? 1.26834 1.23632 0.90857 0.08530  0.11954  0.30089  3   DT  N "C4'" 
20005 O "O4'" . DT  N 1   ? 1.24362 1.18392 0.91644 0.08678  0.11969  0.31175  3   DT  N "O4'" 
20006 C "C3'" . DT  N 1   ? 1.29591 1.30817 0.92755 0.07336  0.14458  0.28754  3   DT  N "C3'" 
20007 O "O3'" . DT  N 1   ? 1.34709 1.37220 0.98561 0.08422  0.15685  0.24646  3   DT  N "O3'" 
20008 C "C2'" . DT  N 1   ? 1.27684 1.29233 0.94695 0.07019  0.15300  0.29801  3   DT  N "C2'" 
20009 C "C1'" . DT  N 1   ? 1.24285 1.21398 0.93866 0.08292  0.13289  0.29814  3   DT  N "C1'" 
20010 N N1    . DT  N 1   ? 1.23659 1.18902 0.94992 0.06783  0.13551  0.31700  3   DT  N N1    
20011 C C2    . DT  N 1   ? 1.23621 1.12974 0.93985 0.06043  0.13145  0.33695  3   DT  N C2    
20012 O O2    . DT  N 1   ? 1.23326 1.09228 0.92766 0.06976  0.12489  0.34322  3   DT  N O2    
20013 N N3    . DT  N 1   ? 1.29766 1.17241 1.00438 0.03743  0.13980  0.34813  3   DT  N N3    
20014 C C4    . DT  N 1   ? 1.29110 1.20866 1.01565 0.02125  0.14561  0.34529  3   DT  N C4    
20015 O O4    . DT  N 1   ? 1.38046 1.27706 1.09976 -0.00678 0.15105  0.35681  3   DT  N O4    
20016 C C5    . DT  N 1   ? 1.24396 1.23045 0.99373 0.03529  0.14940  0.32658  3   DT  N C5    
20017 C C7    . DT  N 1   ? 1.24833 1.29375 1.03608 0.02122  0.16020  0.32264  3   DT  N C7    
20018 C C6    . DT  N 1   ? 1.24032 1.23504 0.97965 0.05716  0.14732  0.31197  3   DT  N C6    
20019 P P     . DT  N 2   ? 1.42818 1.49103 1.04530 0.06941  0.19395  0.22141  4   DT  N P     
20020 O OP1   . DT  N 2   ? 1.47186 1.54993 1.15397 0.09179  0.21338  0.19045  4   DT  N OP1   
20021 O OP2   . DT  N 2   ? 1.50937 1.56363 1.05340 0.04968  0.19363  0.21397  4   DT  N OP2   
20022 O "O5'" . DT  N 2   ? 1.39187 1.47999 1.00002 0.04586  0.20669  0.24975  4   DT  N "O5'" 
20023 C "C5'" . DT  N 2   ? 1.37706 1.50060 1.03229 0.04464  0.23439  0.23823  4   DT  N "C5'" 
20024 C "C4'" . DT  N 2   ? 1.51164 1.66176 1.12091 0.01420  0.27117  0.22996  4   DT  N "C4'" 
20025 O "O4'" . DT  N 2   ? 1.54274 1.73516 1.21299 0.01425  0.30428  0.21426  4   DT  N "O4'" 
20026 C "C3'" . DT  N 2   ? 1.60530 1.74754 1.15419 -0.01616 0.26235  0.27055  4   DT  N "C3'" 
20027 O "O3'" . DT  N 2   ? 1.64688 1.76460 1.13103 -0.02668 0.23685  0.28845  4   DT  N "O3'" 
20028 C "C2'" . DT  N 2   ? 1.67227 1.84580 1.19638 -0.04609 0.30786  0.25293  4   DT  N "C2'" 
20029 C "C1'" . DT  N 2   ? 1.64379 1.85305 1.26355 -0.02228 0.33460  0.21922  4   DT  N "C1'" 
20030 N N1    . DT  N 2   ? 1.65425 1.89523 1.32423 -0.03122 0.34345  0.23573  4   DT  N N1    
20031 C C2    . DT  N 2   ? 1.57892 1.85933 1.35088 -0.01049 0.34914  0.22244  4   DT  N C2    
20032 O O2    . DT  N 2   ? 1.51023 1.79872 1.34088 0.02014  0.34753  0.19996  4   DT  N O2    
20033 N N3    . DT  N 2   ? 1.58890 1.89936 1.39308 -0.02966 0.35461  0.24045  4   DT  N N3    
20034 C C4    . DT  N 2   ? 1.61702 1.91371 1.35953 -0.06461 0.36028  0.26673  4   DT  N C4    
20035 O O4    . DT  N 2   ? 1.54575 1.86747 1.31807 -0.08412 0.36761  0.27927  4   DT  N O4    
20036 C C5    . DT  N 2   ? 1.70655 1.95764 1.34784 -0.07954 0.35462  0.28212  4   DT  N C5    
20037 C C7    . DT  N 2   ? 1.74732 1.97509 1.31969 -0.11466 0.35809  0.31764  4   DT  N C7    
20038 C C6    . DT  N 2   ? 1.71618 1.94664 1.32855 -0.06366 0.34414  0.26746  4   DT  N C6    
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   GLY 1   470 ?   ?   ?   A . n 
A 1 2   PRO 2   471 ?   ?   ?   A . n 
A 1 3   GLU 3   472 ?   ?   ?   A . n 
A 1 4   ILE 4   473 ?   ?   ?   A . n 
A 1 5   ASN 5   474 ?   ?   ?   A . n 
A 1 6   LYS 6   475 ?   ?   ?   A . n 
A 1 7   GLU 7   476 ?   ?   ?   A . n 
A 1 8   LEU 8   477 ?   ?   ?   A . n 
A 1 9   ASN 9   478 ?   ?   ?   A . n 
A 1 10  GLN 10  479 ?   ?   ?   A . n 
A 1 11  VAL 11  480 ?   ?   ?   A . n 
A 1 12  MET 12  481 ?   ?   ?   A . n 
A 1 13  GLU 13  482 ?   ?   ?   A . n 
A 1 14  GLN 14  483 ?   ?   ?   A . n 
A 1 15  LEU 15  484 ?   ?   ?   A . n 
A 1 16  GLY 16  485 ?   ?   ?   A . n 
A 1 17  ASP 17  486 ?   ?   ?   A . n 
A 1 18  ALA 18  487 ?   ?   ?   A . n 
A 1 19  ARG 19  488 ?   ?   ?   A . n 
A 1 20  ILE 20  489 ?   ?   ?   A . n 
A 1 21  ASP 21  490 ?   ?   ?   A . n 
A 1 22  ARG 22  491 ?   ?   ?   A . n 
A 1 23  GLN 23  492 ?   ?   ?   A . n 
A 1 24  GLU 24  493 ?   ?   ?   A . n 
A 1 25  SER 25  494 ?   ?   ?   A . n 
A 1 26  SER 26  495 495 SER SER A . n 
A 1 27  ARG 27  496 496 ARG ARG A . n 
A 1 28  GLN 28  497 497 GLN GLN A . n 
A 1 29  GLN 29  498 498 GLN GLN A . n 
A 1 30  ARG 30  499 499 ARG ARG A . n 
A 1 31  LYS 31  500 500 LYS LYS A . n 
A 1 32  ALA 32  501 501 ALA ALA A . n 
A 1 33  GLU 33  502 502 GLU GLU A . n 
A 1 34  ILE 34  503 503 ILE ILE A . n 
A 1 35  MET 35  504 504 MET MET A . n 
A 1 36  GLU 36  505 505 GLU GLU A . n 
A 1 37  SER 37  506 506 SER SER A . n 
A 1 38  ILE 38  507 507 ILE ILE A . n 
A 1 39  LYS 39  508 508 LYS LYS A . n 
A 1 40  ARG 40  509 509 ARG ARG A . n 
A 1 41  LEU 41  510 510 LEU LEU A . n 
A 1 42  TYR 42  511 511 TYR TYR A . n 
A 1 43  PRO 43  512 512 PRO PRO A . n 
A 1 44  GLY 44  513 513 GLY GLY A . n 
A 1 45  SER 45  514 514 SER SER A . n 
A 1 46  VAL 46  515 515 VAL VAL A . n 
A 1 47  TYR 47  516 516 TYR TYR A . n 
A 1 48  GLY 48  517 517 GLY GLY A . n 
A 1 49  ARG 49  518 518 ARG ARG A . n 
A 1 50  LEU 50  519 519 LEU LEU A . n 
A 1 51  ILE 51  520 520 ILE ILE A . n 
A 1 52  ASP 52  521 521 ASP ASP A . n 
A 1 53  LEU 53  522 522 LEU LEU A . n 
A 1 54  CYS 54  523 523 CYS CYS A . n 
A 1 55  GLN 55  524 524 GLN GLN A . n 
A 1 56  PRO 56  525 525 PRO PRO A . n 
A 1 57  THR 57  526 526 THR THR A . n 
A 1 58  GLN 58  527 527 GLN GLN A . n 
A 1 59  LYS 59  528 528 LYS LYS A . n 
A 1 60  LYS 60  529 529 LYS LYS A . n 
A 1 61  TYR 61  530 530 TYR TYR A . n 
A 1 62  GLN 62  531 531 GLN GLN A . n 
A 1 63  ILE 63  532 532 ILE ILE A . n 
A 1 64  ALA 64  533 533 ALA ALA A . n 
A 1 65  VAL 65  534 534 VAL VAL A . n 
A 1 66  THR 66  535 535 THR THR A . n 
A 1 67  LYS 67  536 536 LYS LYS A . n 
A 1 68  VAL 68  537 537 VAL VAL A . n 
A 1 69  LEU 69  538 538 LEU LEU A . n 
A 1 70  GLY 70  539 539 GLY GLY A . n 
A 1 71  LYS 71  540 540 LYS LYS A . n 
A 1 72  ASN 72  541 541 ASN ASN A . n 
A 1 73  MET 73  542 542 MET MET A . n 
A 1 74  ASP 74  543 543 ASP ASP A . n 
A 1 75  ALA 75  544 544 ALA ALA A . n 
A 1 76  ILE 76  545 545 ILE ILE A . n 
A 1 77  ILE 77  546 546 ILE ILE A . n 
A 1 78  VAL 78  547 547 VAL VAL A . n 
A 1 79  ASP 79  548 548 ASP ASP A . n 
A 1 80  SER 80  549 549 SER SER A . n 
A 1 81  GLU 81  550 550 GLU GLU A . n 
A 1 82  LYS 82  551 551 LYS LYS A . n 
A 1 83  THR 83  552 552 THR THR A . n 
A 1 84  GLY 84  553 553 GLY GLY A . n 
A 1 85  ARG 85  554 554 ARG ARG A . n 
A 1 86  ASP 86  555 555 ASP ASP A . n 
A 1 87  CYS 87  556 556 CYS CYS A . n 
A 1 88  ILE 88  557 557 ILE ILE A . n 
A 1 89  GLN 89  558 558 GLN GLN A . n 
A 1 90  TYR 90  559 559 TYR TYR A . n 
A 1 91  ILE 91  560 560 ILE ILE A . n 
A 1 92  LYS 92  561 561 LYS LYS A . n 
A 1 93  GLU 93  562 562 GLU GLU A . n 
A 1 94  GLN 94  563 563 GLN GLN A . n 
A 1 95  ARG 95  564 564 ARG ARG A . n 
A 1 96  GLY 96  565 565 GLY GLY A . n 
A 1 97  GLU 97  566 566 GLU GLU A . n 
A 1 98  PRO 98  567 567 PRO PRO A . n 
A 1 99  GLU 99  568 568 GLU GLU A . n 
A 1 100 THR 100 569 569 THR THR A . n 
A 1 101 PHE 101 570 570 PHE PHE A . n 
A 1 102 LEU 102 571 571 LEU LEU A . n 
A 1 103 PRO 103 572 572 PRO PRO A . n 
A 1 104 LEU 104 573 573 LEU LEU A . n 
A 1 105 ASP 105 574 574 ASP ASP A . n 
A 1 106 TYR 106 575 575 TYR TYR A . n 
A 1 107 LEU 107 576 576 LEU LEU A . n 
A 1 108 GLU 108 577 577 GLU GLU A . n 
A 1 109 VAL 109 578 578 VAL VAL A . n 
A 1 110 LYS 110 579 579 LYS LYS A . n 
A 1 111 PRO 111 580 580 PRO PRO A . n 
A 1 112 THR 112 581 581 THR THR A . n 
A 1 113 ASP 113 582 582 ASP ASP A . n 
A 1 114 GLU 114 583 583 GLU GLU A . n 
A 1 115 LYS 115 584 584 LYS LYS A . n 
A 1 116 LEU 116 585 585 LEU LEU A . n 
A 1 117 ARG 117 586 586 ARG ARG A . n 
A 1 118 GLU 118 587 587 GLU GLU A . n 
A 1 119 LEU 119 588 588 LEU LEU A . n 
A 1 120 LYS 120 589 589 LYS LYS A . n 
A 1 121 GLY 121 590 590 GLY GLY A . n 
A 1 122 ALA 122 591 591 ALA ALA A . n 
A 1 123 LYS 123 592 592 LYS LYS A . n 
A 1 124 LEU 124 593 593 LEU LEU A . n 
A 1 125 VAL 125 594 594 VAL VAL A . n 
A 1 126 ILE 126 595 595 ILE ILE A . n 
A 1 127 ASP 127 596 596 ASP ASP A . n 
A 1 128 VAL 128 597 597 VAL VAL A . n 
A 1 129 ILE 129 598 598 ILE ILE A . n 
A 1 130 ARG 130 599 599 ARG ARG A . n 
A 1 131 TYR 131 600 600 TYR TYR A . n 
A 1 132 GLU 132 601 601 GLU GLU A . n 
A 1 133 PRO 133 602 602 PRO PRO A . n 
A 1 134 PRO 134 603 603 PRO PRO A . n 
A 1 135 HIS 135 604 604 HIS HIS A . n 
A 1 136 ILE 136 605 605 ILE ILE A . n 
A 1 137 LYS 137 606 606 LYS LYS A . n 
A 1 138 LYS 138 607 607 LYS LYS A . n 
A 1 139 ALA 139 608 608 ALA ALA A . n 
A 1 140 LEU 140 609 609 LEU LEU A . n 
A 1 141 GLN 141 610 610 GLN GLN A . n 
A 1 142 TYR 142 611 611 TYR TYR A . n 
A 1 143 ALA 143 612 612 ALA ALA A . n 
A 1 144 CYS 144 613 613 CYS CYS A . n 
A 1 145 GLY 145 614 614 GLY GLY A . n 
A 1 146 ASN 146 615 615 ASN ASN A . n 
A 1 147 ALA 147 616 616 ALA ALA A . n 
A 1 148 LEU 148 617 617 LEU LEU A . n 
A 1 149 VAL 149 618 618 VAL VAL A . n 
A 1 150 CYS 150 619 619 CYS CYS A . n 
A 1 151 ASP 151 620 620 ASP ASP A . n 
A 1 152 ASN 152 621 621 ASN ASN A . n 
A 1 153 VAL 153 622 622 VAL VAL A . n 
A 1 154 GLU 154 623 623 GLU GLU A . n 
A 1 155 ASP 155 624 624 ASP ASP A . n 
A 1 156 ALA 156 625 625 ALA ALA A . n 
A 1 157 ARG 157 626 626 ARG ARG A . n 
A 1 158 ARG 158 627 627 ARG ARG A . n 
A 1 159 ILE 159 628 628 ILE ILE A . n 
A 1 160 ALA 160 629 629 ALA ALA A . n 
A 1 161 PHE 161 630 630 PHE PHE A . n 
A 1 162 GLY 162 631 631 GLY GLY A . n 
A 1 163 GLY 163 632 632 GLY GLY A . n 
A 1 164 HIS 164 633 633 HIS HIS A . n 
A 1 165 GLN 165 634 634 GLN GLN A . n 
A 1 166 ARG 166 635 635 ARG ARG A . n 
A 1 167 HIS 167 636 636 HIS HIS A . n 
A 1 168 LYS 168 637 637 LYS LYS A . n 
A 1 169 THR 169 638 638 THR THR A . n 
A 1 170 VAL 170 639 639 VAL VAL A . n 
A 1 171 ALA 171 640 640 ALA ALA A . n 
A 1 172 LEU 172 641 641 LEU LEU A . n 
A 1 173 ASP 173 642 642 ASP ASP A . n 
A 1 174 GLY 174 643 643 GLY GLY A . n 
A 1 175 THR 175 644 644 THR THR A . n 
A 1 176 LEU 176 645 645 LEU LEU A . n 
A 1 177 PHE 177 646 646 PHE PHE A . n 
A 1 178 GLN 178 647 647 GLN GLN A . n 
A 1 179 LYS 179 648 648 LYS LYS A . n 
A 1 180 SER 180 649 649 SER SER A . n 
A 1 181 GLY 181 650 650 GLY GLY A . n 
A 1 182 VAL 182 651 651 VAL VAL A . n 
A 1 183 ILE 183 652 652 ILE ILE A . n 
A 1 184 SER 184 653 653 SER SER A . n 
A 1 185 GLY 185 654 654 GLY GLY A . n 
A 1 186 GLY 186 655 655 GLY GLY A . n 
A 1 187 ALA 187 656 656 ALA ALA A . n 
A 1 188 SER 188 657 657 SER SER A . n 
A 1 189 ASP 189 658 658 ASP ASP A . n 
A 1 190 LEU 190 659 659 LEU LEU A . n 
A 1 191 LYS 191 660 660 LYS LYS A . n 
A 1 192 ALA 192 661 661 ALA ALA A . n 
A 1 193 LYS 193 662 662 LYS LYS A . n 
A 1 194 ALA 194 663 663 ALA ALA A . n 
A 1 195 ARG 195 664 664 ARG ARG A . n 
A 1 196 ARG 196 665 665 ARG ARG A . n 
A 1 197 TRP 197 666 666 TRP TRP A . n 
A 1 198 ASP 198 667 667 ASP ASP A . n 
A 1 199 GLU 199 668 668 GLU GLU A . n 
A 1 200 LYS 200 669 669 LYS LYS A . n 
A 1 201 ALA 201 670 670 ALA ALA A . n 
A 1 202 VAL 202 671 671 VAL VAL A . n 
A 1 203 ASP 203 672 672 ASP ASP A . n 
A 1 204 LYS 204 673 673 LYS LYS A . n 
A 1 205 LEU 205 674 674 LEU LEU A . n 
A 1 206 LYS 206 675 675 LYS LYS A . n 
A 1 207 GLU 207 676 676 GLU GLU A . n 
A 1 208 LYS 208 677 ?   ?   ?   A . n 
A 1 209 LYS 209 678 ?   ?   ?   A . n 
A 1 210 GLU 210 679 ?   ?   ?   A . n 
A 1 211 ARG 211 680 ?   ?   ?   A . n 
A 1 212 LEU 212 681 ?   ?   ?   A . n 
A 1 213 THR 213 682 ?   ?   ?   A . n 
A 1 214 GLU 214 683 ?   ?   ?   A . n 
A 1 215 GLU 215 684 ?   ?   ?   A . n 
A 1 216 LEU 216 685 ?   ?   ?   A . n 
A 1 217 LYS 217 686 ?   ?   ?   A . n 
A 1 218 GLU 218 687 ?   ?   ?   A . n 
A 1 219 GLN 219 688 ?   ?   ?   A . n 
A 1 220 MET 220 689 ?   ?   ?   A . n 
A 1 221 LYS 221 690 ?   ?   ?   A . n 
A 1 222 ALA 222 691 ?   ?   ?   A . n 
A 1 223 LYS 223 692 ?   ?   ?   A . n 
A 1 224 ARG 224 693 ?   ?   ?   A . n 
A 1 225 LYS 225 694 ?   ?   ?   A . n 
A 1 226 GLU 226 695 ?   ?   ?   A . n 
A 1 227 ALA 227 696 ?   ?   ?   A . n 
A 1 228 GLU 228 697 ?   ?   ?   A . n 
A 1 229 LEU 229 698 ?   ?   ?   A . n 
A 1 230 ARG 230 699 ?   ?   ?   A . n 
A 1 231 GLN 231 700 ?   ?   ?   A . n 
A 1 232 VAL 232 701 ?   ?   ?   A . n 
A 1 233 GLN 233 702 ?   ?   ?   A . n 
B 2 1   GLY 1   457 ?   ?   ?   B . n 
B 2 2   PRO 2   458 ?   ?   ?   B . n 
B 2 3   LEU 3   459 ?   ?   ?   B . n 
B 2 4   GLY 4   460 ?   ?   ?   B . n 
B 2 5   SER 5   461 ?   ?   ?   B . n 
B 2 6   GLY 6   462 ?   ?   ?   B . n 
B 2 7   ARG 7   463 ?   ?   ?   B . n 
B 2 8   PRO 8   464 ?   ?   ?   B . n 
B 2 9   GLN 9   465 ?   ?   ?   B . n 
B 2 10  SER 10  466 ?   ?   ?   B . n 
B 2 11  GLU 11  467 ?   ?   ?   B . n 
B 2 12  ARG 12  468 ?   ?   ?   B . n 
B 2 13  ASN 13  469 469 ASN ASN B . n 
B 2 14  TYR 14  470 470 TYR TYR B . n 
B 2 15  LEU 15  471 471 LEU LEU B . n 
B 2 16  TRP 16  472 472 TRP TRP B . n 
B 2 17  ARG 17  473 473 ARG ARG B . n 
B 2 18  GLU 18  474 474 GLU GLU B . n 
B 2 19  GLU 19  475 475 GLU GLU B . n 
B 2 20  ASN 20  476 476 ASN ASN B . n 
B 2 21  ALA 21  477 477 ALA ALA B . n 
B 2 22  GLU 22  478 478 GLU GLU B . n 
B 2 23  GLN 23  479 479 GLN GLN B . n 
B 2 24  GLN 24  480 480 GLN GLN B . n 
B 2 25  ALA 25  481 481 ALA ALA B . n 
B 2 26  LEU 26  482 482 LEU LEU B . n 
B 2 27  ALA 27  483 483 ALA ALA B . n 
B 2 28  ALA 28  484 484 ALA ALA B . n 
B 2 29  LYS 29  485 485 LYS LYS B . n 
B 2 30  ARG 30  486 486 ARG ARG B . n 
B 2 31  GLU 31  487 487 GLU GLU B . n 
B 2 32  ASP 32  488 488 ASP ASP B . n 
B 2 33  LEU 33  489 489 LEU LEU B . n 
B 2 34  GLU 34  490 490 GLU GLU B . n 
B 2 35  LYS 35  491 491 LYS LYS B . n 
B 2 36  LYS 36  492 492 LYS LYS B . n 
B 2 37  GLN 37  493 493 GLN GLN B . n 
B 2 38  GLN 38  494 494 GLN GLN B . n 
B 2 39  LEU 39  495 495 LEU LEU B . n 
B 2 40  LEU 40  496 496 LEU LEU B . n 
B 2 41  ARG 41  497 497 ARG ARG B . n 
B 2 42  ALA 42  498 498 ALA ALA B . n 
B 2 43  ALA 43  499 499 ALA ALA B . n 
B 2 44  THR 44  500 500 THR THR B . n 
B 2 45  GLY 45  501 501 GLY GLY B . n 
B 2 46  LYS 46  502 502 LYS LYS B . n 
B 2 47  ALA 47  503 503 ALA ALA B . n 
B 2 48  ILE 48  504 504 ILE ILE B . n 
B 2 49  LEU 49  505 505 LEU LEU B . n 
B 2 50  ASN 50  506 506 ASN ASN B . n 
B 2 51  GLY 51  507 507 GLY GLY B . n 
B 2 52  ILE 52  508 508 ILE ILE B . n 
B 2 53  ASP 53  509 509 ASP ASP B . n 
B 2 54  SER 54  510 510 SER SER B . n 
B 2 55  ILE 55  511 511 ILE ILE B . n 
B 2 56  ASN 56  512 512 ASN ASN B . n 
B 2 57  LYS 57  513 513 LYS LYS B . n 
B 2 58  VAL 58  514 514 VAL VAL B . n 
B 2 59  LEU 59  515 515 LEU LEU B . n 
B 2 60  ASP 60  516 516 ASP ASP B . n 
B 2 61  HIS 61  517 517 HIS HIS B . n 
B 2 62  PHE 62  518 518 PHE PHE B . n 
B 2 63  ARG 63  519 519 ARG ARG B . n 
B 2 64  ARG 64  520 520 ARG ARG B . n 
B 2 65  LYS 65  521 521 LYS LYS B . n 
B 2 66  GLY 66  522 522 GLY GLY B . n 
B 2 67  ILE 67  523 523 ILE ILE B . n 
B 2 68  ASN 68  524 524 ASN ASN B . n 
B 2 69  GLN 69  525 525 GLN GLN B . n 
B 2 70  HIS 70  526 526 HIS HIS B . n 
B 2 71  VAL 71  527 527 VAL VAL B . n 
B 2 72  GLN 72  528 528 GLN GLN B . n 
B 2 73  ASN 73  529 529 ASN ASN B . n 
B 2 74  GLY 74  530 530 GLY GLY B . n 
B 2 75  TYR 75  531 531 TYR TYR B . n 
B 2 76  HIS 76  532 532 HIS HIS B . n 
B 2 77  GLY 77  533 533 GLY GLY B . n 
B 2 78  ILE 78  534 534 ILE ILE B . n 
B 2 79  VAL 79  535 535 VAL VAL B . n 
B 2 80  MET 80  536 536 MET MET B . n 
B 2 81  ASN 81  537 537 ASN ASN B . n 
B 2 82  ASN 82  538 538 ASN ASN B . n 
B 2 83  PHE 83  539 539 PHE PHE B . n 
B 2 84  GLU 84  540 540 GLU GLU B . n 
B 2 85  CYS 85  541 541 CYS CYS B . n 
B 2 86  GLU 86  542 542 GLU GLU B . n 
B 2 87  PRO 87  543 543 PRO PRO B . n 
B 2 88  ALA 88  544 544 ALA ALA B . n 
B 2 89  PHE 89  545 545 PHE PHE B . n 
B 2 90  TYR 90  546 546 TYR TYR B . n 
B 2 91  THR 91  547 547 THR THR B . n 
B 2 92  CYS 92  548 548 CYS CYS B . n 
B 2 93  VAL 93  549 549 VAL VAL B . n 
B 2 94  GLU 94  550 550 GLU GLU B . n 
B 2 95  VAL 95  551 551 VAL VAL B . n 
B 2 96  THR 96  552 552 THR THR B . n 
B 2 97  ALA 97  553 553 ALA ALA B . n 
B 2 98  GLY 98  554 554 GLY GLY B . n 
B 2 99  ASN 99  555 555 ASN ASN B . n 
B 2 100 ARG 100 556 556 ARG ARG B . n 
B 2 101 LEU 101 557 557 LEU LEU B . n 
B 2 102 PHE 102 558 558 PHE PHE B . n 
B 2 103 TYR 103 559 559 TYR TYR B . n 
B 2 104 HIS 104 560 560 HIS HIS B . n 
B 2 105 ILE 105 561 561 ILE ILE B . n 
B 2 106 VAL 106 562 562 VAL VAL B . n 
B 2 107 ASP 107 563 563 ASP ASP B . n 
B 2 108 SER 108 564 564 SER SER B . n 
B 2 109 ASP 109 565 565 ASP ASP B . n 
B 2 110 GLU 110 566 566 GLU GLU B . n 
B 2 111 VAL 111 567 567 VAL VAL B . n 
B 2 112 SER 112 568 568 SER SER B . n 
B 2 113 THR 113 569 569 THR THR B . n 
B 2 114 LYS 114 570 570 LYS LYS B . n 
B 2 115 ILE 115 571 571 ILE ILE B . n 
B 2 116 LEU 116 572 572 LEU LEU B . n 
B 2 117 MET 117 573 573 MET MET B . n 
B 2 118 GLU 118 574 574 GLU GLU B . n 
B 2 119 PHE 119 575 575 PHE PHE B . n 
B 2 120 ASN 120 576 576 ASN ASN B . n 
B 2 121 LYS 121 577 577 LYS LYS B . n 
B 2 122 MET 122 578 578 MET MET B . n 
B 2 123 ASN 123 579 579 ASN ASN B . n 
B 2 124 LEU 124 580 580 LEU LEU B . n 
B 2 125 PRO 125 581 581 PRO PRO B . n 
B 2 126 GLY 126 582 582 GLY GLY B . n 
B 2 127 GLU 127 583 583 GLU GLU B . n 
B 2 128 VAL 128 584 584 VAL VAL B . n 
B 2 129 THR 129 585 585 THR THR B . n 
B 2 130 PHE 130 586 586 PHE PHE B . n 
B 2 131 LEU 131 587 587 LEU LEU B . n 
B 2 132 PRO 132 588 588 PRO PRO B . n 
B 2 133 LEU 133 589 589 LEU LEU B . n 
B 2 134 ASN 134 590 590 ASN ASN B . n 
B 2 135 LYS 135 591 591 LYS LYS B . n 
B 2 136 LEU 136 592 592 LEU LEU B . n 
B 2 137 ASP 137 593 593 ASP ASP B . n 
B 2 138 VAL 138 594 594 VAL VAL B . n 
B 2 139 ARG 139 595 595 ARG ARG B . n 
B 2 140 ASP 140 596 596 ASP ASP B . n 
B 2 141 THR 141 597 597 THR THR B . n 
B 2 142 ALA 142 598 598 ALA ALA B . n 
B 2 143 TYR 143 599 599 TYR TYR B . n 
B 2 144 PRO 144 600 600 PRO PRO B . n 
B 2 145 GLU 145 601 601 GLU GLU B . n 
B 2 146 THR 146 602 602 THR THR B . n 
B 2 147 ASN 147 603 603 ASN ASN B . n 
B 2 148 ASP 148 604 604 ASP ASP B . n 
B 2 149 ALA 149 605 605 ALA ALA B . n 
B 2 150 ILE 150 606 606 ILE ILE B . n 
B 2 151 PRO 151 607 607 PRO PRO B . n 
B 2 152 MET 152 608 608 MET MET B . n 
B 2 153 ILE 153 609 609 ILE ILE B . n 
B 2 154 SER 154 610 610 SER SER B . n 
B 2 155 LYS 155 611 611 LYS LYS B . n 
B 2 156 LEU 156 612 612 LEU LEU B . n 
B 2 157 ARG 157 613 613 ARG ARG B . n 
B 2 158 TYR 158 614 614 TYR TYR B . n 
B 2 159 ASN 159 615 615 ASN ASN B . n 
B 2 160 PRO 160 616 616 PRO PRO B . n 
B 2 161 ARG 161 617 617 ARG ARG B . n 
B 2 162 PHE 162 618 618 PHE PHE B . n 
B 2 163 ASP 163 619 619 ASP ASP B . n 
B 2 164 LYS 164 620 620 LYS LYS B . n 
B 2 165 ALA 165 621 621 ALA ALA B . n 
B 2 166 PHE 166 622 622 PHE PHE B . n 
B 2 167 LYS 167 623 623 LYS LYS B . n 
B 2 168 HIS 168 624 624 HIS HIS B . n 
B 2 169 VAL 169 625 625 VAL VAL B . n 
B 2 170 PHE 170 626 626 PHE PHE B . n 
B 2 171 GLY 171 627 627 GLY GLY B . n 
B 2 172 LYS 172 628 628 LYS LYS B . n 
B 2 173 THR 173 629 629 THR THR B . n 
B 2 174 LEU 174 630 630 LEU LEU B . n 
B 2 175 ILE 175 631 631 ILE ILE B . n 
B 2 176 CYS 176 632 632 CYS CYS B . n 
B 2 177 ARG 177 633 633 ARG ARG B . n 
B 2 178 SER 178 634 634 SER SER B . n 
B 2 179 MET 179 635 635 MET MET B . n 
B 2 180 GLU 180 636 636 GLU GLU B . n 
B 2 181 VAL 181 637 637 VAL VAL B . n 
B 2 182 SER 182 638 638 SER SER B . n 
B 2 183 THR 183 639 639 THR THR B . n 
B 2 184 GLN 184 640 640 GLN GLN B . n 
B 2 185 LEU 185 641 641 LEU LEU B . n 
B 2 186 ALA 186 642 642 ALA ALA B . n 
B 2 187 ARG 187 643 643 ARG ARG B . n 
B 2 188 ALA 188 644 644 ALA ALA B . n 
B 2 189 PHE 189 645 645 PHE PHE B . n 
B 2 190 THR 190 646 646 THR THR B . n 
B 2 191 MET 191 647 647 MET MET B . n 
B 2 192 ASP 192 648 648 ASP ASP B . n 
B 2 193 CYS 193 649 649 CYS CYS B . n 
B 2 194 ILE 194 650 650 ILE ILE B . n 
B 2 195 THR 195 651 651 THR THR B . n 
B 2 196 LEU 196 652 652 LEU LEU B . n 
B 2 197 GLU 197 653 653 GLU GLU B . n 
B 2 198 GLY 198 654 654 GLY GLY B . n 
B 2 199 ASP 199 655 655 ASP ASP B . n 
B 2 200 GLN 200 656 656 GLN GLN B . n 
B 2 201 VAL 201 657 657 VAL VAL B . n 
B 2 202 SER 202 658 658 SER SER B . n 
B 2 203 HIS 203 659 659 HIS HIS B . n 
B 2 204 ARG 204 660 660 ARG ARG B . n 
B 2 205 GLY 205 661 661 GLY GLY B . n 
B 2 206 ALA 206 662 662 ALA ALA B . n 
B 2 207 LEU 207 663 663 LEU LEU B . n 
B 2 208 THR 208 664 664 THR THR B . n 
B 2 209 GLY 209 665 665 GLY GLY B . n 
B 2 210 GLY 210 666 666 GLY GLY B . n 
B 2 211 TYR 211 667 667 TYR TYR B . n 
B 2 212 TYR 212 668 668 TYR TYR B . n 
B 2 213 ASP 213 669 669 ASP ASP B . n 
B 2 214 THR 214 670 670 THR THR B . n 
B 2 215 ARG 215 671 671 ARG ARG B . n 
B 2 216 LYS 216 672 672 LYS LYS B . n 
B 2 217 SER 217 673 673 SER SER B . n 
B 2 218 ARG 218 674 674 ARG ARG B . n 
B 2 219 LEU 219 675 675 LEU LEU B . n 
B 2 220 GLU 220 676 676 GLU GLU B . n 
B 2 221 LEU 221 677 677 LEU LEU B . n 
B 2 222 GLN 222 678 678 GLN GLN B . n 
B 2 223 LYS 223 679 679 LYS LYS B . n 
B 2 224 ASP 224 680 680 ASP ASP B . n 
B 2 225 VAL 225 681 681 VAL VAL B . n 
B 2 226 ARG 226 682 682 ARG ARG B . n 
B 2 227 LYS 227 683 683 LYS LYS B . n 
B 2 228 ALA 228 684 684 ALA ALA B . n 
B 2 229 GLU 229 685 685 GLU GLU B . n 
B 2 230 GLU 230 686 686 GLU GLU B . n 
B 2 231 GLU 231 687 687 GLU GLU B . n 
B 2 232 LEU 232 688 688 LEU LEU B . n 
B 2 233 GLY 233 689 689 GLY GLY B . n 
B 2 234 GLU 234 690 690 GLU GLU B . n 
B 2 235 LEU 235 691 691 LEU LEU B . n 
B 2 236 GLU 236 692 692 GLU GLU B . n 
B 2 237 ALA 237 693 693 ALA ALA B . n 
B 2 238 LYS 238 694 694 LYS LYS B . n 
B 2 239 LEU 239 695 695 LEU LEU B . n 
B 2 240 ASN 240 696 696 ASN ASN B . n 
B 2 241 GLU 241 697 697 GLU GLU B . n 
B 2 242 ASN 242 698 698 ASN ASN B . n 
B 2 243 LEU 243 699 699 LEU LEU B . n 
B 2 244 ARG 244 700 700 ARG ARG B . n 
B 2 245 ARG 245 701 701 ARG ARG B . n 
B 2 246 ASN 246 702 702 ASN ASN B . n 
B 2 247 ILE 247 703 703 ILE ILE B . n 
B 2 248 GLU 248 704 704 GLU GLU B . n 
B 2 249 ARG 249 705 ?   ?   ?   B . n 
B 2 250 ILE 250 706 ?   ?   ?   B . n 
B 2 251 ASN 251 707 ?   ?   ?   B . n 
B 2 252 ASN 252 708 ?   ?   ?   B . n 
B 2 253 GLU 253 709 ?   ?   ?   B . n 
B 2 254 ILE 254 710 ?   ?   ?   B . n 
B 2 255 ASP 255 711 ?   ?   ?   B . n 
B 2 256 GLN 256 712 ?   ?   ?   B . n 
C 1 1   GLY 1   470 ?   ?   ?   C . n 
C 1 2   PRO 2   471 ?   ?   ?   C . n 
C 1 3   GLU 3   472 ?   ?   ?   C . n 
C 1 4   ILE 4   473 ?   ?   ?   C . n 
C 1 5   ASN 5   474 ?   ?   ?   C . n 
C 1 6   LYS 6   475 ?   ?   ?   C . n 
C 1 7   GLU 7   476 ?   ?   ?   C . n 
C 1 8   LEU 8   477 ?   ?   ?   C . n 
C 1 9   ASN 9   478 ?   ?   ?   C . n 
C 1 10  GLN 10  479 ?   ?   ?   C . n 
C 1 11  VAL 11  480 ?   ?   ?   C . n 
C 1 12  MET 12  481 ?   ?   ?   C . n 
C 1 13  GLU 13  482 ?   ?   ?   C . n 
C 1 14  GLN 14  483 ?   ?   ?   C . n 
C 1 15  LEU 15  484 ?   ?   ?   C . n 
C 1 16  GLY 16  485 ?   ?   ?   C . n 
C 1 17  ASP 17  486 ?   ?   ?   C . n 
C 1 18  ALA 18  487 ?   ?   ?   C . n 
C 1 19  ARG 19  488 ?   ?   ?   C . n 
C 1 20  ILE 20  489 ?   ?   ?   C . n 
C 1 21  ASP 21  490 ?   ?   ?   C . n 
C 1 22  ARG 22  491 ?   ?   ?   C . n 
C 1 23  GLN 23  492 ?   ?   ?   C . n 
C 1 24  GLU 24  493 ?   ?   ?   C . n 
C 1 25  SER 25  494 ?   ?   ?   C . n 
C 1 26  SER 26  495 495 SER SER C . n 
C 1 27  ARG 27  496 496 ARG ARG C . n 
C 1 28  GLN 28  497 497 GLN GLN C . n 
C 1 29  GLN 29  498 498 GLN GLN C . n 
C 1 30  ARG 30  499 499 ARG ARG C . n 
C 1 31  LYS 31  500 500 LYS LYS C . n 
C 1 32  ALA 32  501 501 ALA ALA C . n 
C 1 33  GLU 33  502 502 GLU GLU C . n 
C 1 34  ILE 34  503 503 ILE ILE C . n 
C 1 35  MET 35  504 504 MET MET C . n 
C 1 36  GLU 36  505 505 GLU GLU C . n 
C 1 37  SER 37  506 506 SER SER C . n 
C 1 38  ILE 38  507 507 ILE ILE C . n 
C 1 39  LYS 39  508 508 LYS LYS C . n 
C 1 40  ARG 40  509 509 ARG ARG C . n 
C 1 41  LEU 41  510 510 LEU LEU C . n 
C 1 42  TYR 42  511 511 TYR TYR C . n 
C 1 43  PRO 43  512 512 PRO PRO C . n 
C 1 44  GLY 44  513 513 GLY GLY C . n 
C 1 45  SER 45  514 514 SER SER C . n 
C 1 46  VAL 46  515 515 VAL VAL C . n 
C 1 47  TYR 47  516 516 TYR TYR C . n 
C 1 48  GLY 48  517 517 GLY GLY C . n 
C 1 49  ARG 49  518 518 ARG ARG C . n 
C 1 50  LEU 50  519 519 LEU LEU C . n 
C 1 51  ILE 51  520 520 ILE ILE C . n 
C 1 52  ASP 52  521 521 ASP ASP C . n 
C 1 53  LEU 53  522 522 LEU LEU C . n 
C 1 54  CYS 54  523 523 CYS CYS C . n 
C 1 55  GLN 55  524 524 GLN GLN C . n 
C 1 56  PRO 56  525 525 PRO PRO C . n 
C 1 57  THR 57  526 526 THR THR C . n 
C 1 58  GLN 58  527 527 GLN GLN C . n 
C 1 59  LYS 59  528 528 LYS LYS C . n 
C 1 60  LYS 60  529 529 LYS LYS C . n 
C 1 61  TYR 61  530 530 TYR TYR C . n 
C 1 62  GLN 62  531 531 GLN GLN C . n 
C 1 63  ILE 63  532 532 ILE ILE C . n 
C 1 64  ALA 64  533 533 ALA ALA C . n 
C 1 65  VAL 65  534 534 VAL VAL C . n 
C 1 66  THR 66  535 535 THR THR C . n 
C 1 67  LYS 67  536 536 LYS LYS C . n 
C 1 68  VAL 68  537 537 VAL VAL C . n 
C 1 69  LEU 69  538 538 LEU LEU C . n 
C 1 70  GLY 70  539 539 GLY GLY C . n 
C 1 71  LYS 71  540 540 LYS LYS C . n 
C 1 72  ASN 72  541 541 ASN ASN C . n 
C 1 73  MET 73  542 542 MET MET C . n 
C 1 74  ASP 74  543 543 ASP ASP C . n 
C 1 75  ALA 75  544 544 ALA ALA C . n 
C 1 76  ILE 76  545 545 ILE ILE C . n 
C 1 77  ILE 77  546 546 ILE ILE C . n 
C 1 78  VAL 78  547 547 VAL VAL C . n 
C 1 79  ASP 79  548 548 ASP ASP C . n 
C 1 80  SER 80  549 549 SER SER C . n 
C 1 81  GLU 81  550 550 GLU GLU C . n 
C 1 82  LYS 82  551 551 LYS LYS C . n 
C 1 83  THR 83  552 552 THR THR C . n 
C 1 84  GLY 84  553 553 GLY GLY C . n 
C 1 85  ARG 85  554 554 ARG ARG C . n 
C 1 86  ASP 86  555 555 ASP ASP C . n 
C 1 87  CYS 87  556 556 CYS CYS C . n 
C 1 88  ILE 88  557 557 ILE ILE C . n 
C 1 89  GLN 89  558 558 GLN GLN C . n 
C 1 90  TYR 90  559 559 TYR TYR C . n 
C 1 91  ILE 91  560 560 ILE ILE C . n 
C 1 92  LYS 92  561 561 LYS LYS C . n 
C 1 93  GLU 93  562 562 GLU GLU C . n 
C 1 94  GLN 94  563 563 GLN GLN C . n 
C 1 95  ARG 95  564 564 ARG ARG C . n 
C 1 96  GLY 96  565 565 GLY GLY C . n 
C 1 97  GLU 97  566 566 GLU GLU C . n 
C 1 98  PRO 98  567 567 PRO PRO C . n 
C 1 99  GLU 99  568 568 GLU GLU C . n 
C 1 100 THR 100 569 569 THR THR C . n 
C 1 101 PHE 101 570 570 PHE PHE C . n 
C 1 102 LEU 102 571 571 LEU LEU C . n 
C 1 103 PRO 103 572 572 PRO PRO C . n 
C 1 104 LEU 104 573 573 LEU LEU C . n 
C 1 105 ASP 105 574 574 ASP ASP C . n 
C 1 106 TYR 106 575 575 TYR TYR C . n 
C 1 107 LEU 107 576 576 LEU LEU C . n 
C 1 108 GLU 108 577 577 GLU GLU C . n 
C 1 109 VAL 109 578 578 VAL VAL C . n 
C 1 110 LYS 110 579 579 LYS LYS C . n 
C 1 111 PRO 111 580 580 PRO PRO C . n 
C 1 112 THR 112 581 581 THR THR C . n 
C 1 113 ASP 113 582 582 ASP ASP C . n 
C 1 114 GLU 114 583 583 GLU GLU C . n 
C 1 115 LYS 115 584 584 LYS LYS C . n 
C 1 116 LEU 116 585 585 LEU LEU C . n 
C 1 117 ARG 117 586 586 ARG ARG C . n 
C 1 118 GLU 118 587 587 GLU GLU C . n 
C 1 119 LEU 119 588 588 LEU LEU C . n 
C 1 120 LYS 120 589 589 LYS LYS C . n 
C 1 121 GLY 121 590 590 GLY GLY C . n 
C 1 122 ALA 122 591 591 ALA ALA C . n 
C 1 123 LYS 123 592 592 LYS LYS C . n 
C 1 124 LEU 124 593 593 LEU LEU C . n 
C 1 125 VAL 125 594 594 VAL VAL C . n 
C 1 126 ILE 126 595 595 ILE ILE C . n 
C 1 127 ASP 127 596 596 ASP ASP C . n 
C 1 128 VAL 128 597 597 VAL VAL C . n 
C 1 129 ILE 129 598 598 ILE ILE C . n 
C 1 130 ARG 130 599 599 ARG ARG C . n 
C 1 131 TYR 131 600 600 TYR TYR C . n 
C 1 132 GLU 132 601 601 GLU GLU C . n 
C 1 133 PRO 133 602 602 PRO PRO C . n 
C 1 134 PRO 134 603 603 PRO PRO C . n 
C 1 135 HIS 135 604 604 HIS HIS C . n 
C 1 136 ILE 136 605 605 ILE ILE C . n 
C 1 137 LYS 137 606 606 LYS LYS C . n 
C 1 138 LYS 138 607 607 LYS LYS C . n 
C 1 139 ALA 139 608 608 ALA ALA C . n 
C 1 140 LEU 140 609 609 LEU LEU C . n 
C 1 141 GLN 141 610 610 GLN GLN C . n 
C 1 142 TYR 142 611 611 TYR TYR C . n 
C 1 143 ALA 143 612 612 ALA ALA C . n 
C 1 144 CYS 144 613 613 CYS CYS C . n 
C 1 145 GLY 145 614 614 GLY GLY C . n 
C 1 146 ASN 146 615 615 ASN ASN C . n 
C 1 147 ALA 147 616 616 ALA ALA C . n 
C 1 148 LEU 148 617 617 LEU LEU C . n 
C 1 149 VAL 149 618 618 VAL VAL C . n 
C 1 150 CYS 150 619 619 CYS CYS C . n 
C 1 151 ASP 151 620 620 ASP ASP C . n 
C 1 152 ASN 152 621 621 ASN ASN C . n 
C 1 153 VAL 153 622 622 VAL VAL C . n 
C 1 154 GLU 154 623 623 GLU GLU C . n 
C 1 155 ASP 155 624 624 ASP ASP C . n 
C 1 156 ALA 156 625 625 ALA ALA C . n 
C 1 157 ARG 157 626 626 ARG ARG C . n 
C 1 158 ARG 158 627 627 ARG ARG C . n 
C 1 159 ILE 159 628 628 ILE ILE C . n 
C 1 160 ALA 160 629 629 ALA ALA C . n 
C 1 161 PHE 161 630 630 PHE PHE C . n 
C 1 162 GLY 162 631 631 GLY GLY C . n 
C 1 163 GLY 163 632 632 GLY GLY C . n 
C 1 164 HIS 164 633 633 HIS HIS C . n 
C 1 165 GLN 165 634 634 GLN GLN C . n 
C 1 166 ARG 166 635 635 ARG ARG C . n 
C 1 167 HIS 167 636 636 HIS HIS C . n 
C 1 168 LYS 168 637 637 LYS LYS C . n 
C 1 169 THR 169 638 638 THR THR C . n 
C 1 170 VAL 170 639 639 VAL VAL C . n 
C 1 171 ALA 171 640 640 ALA ALA C . n 
C 1 172 LEU 172 641 641 LEU LEU C . n 
C 1 173 ASP 173 642 642 ASP ASP C . n 
C 1 174 GLY 174 643 643 GLY GLY C . n 
C 1 175 THR 175 644 644 THR THR C . n 
C 1 176 LEU 176 645 645 LEU LEU C . n 
C 1 177 PHE 177 646 646 PHE PHE C . n 
C 1 178 GLN 178 647 647 GLN GLN C . n 
C 1 179 LYS 179 648 648 LYS LYS C . n 
C 1 180 SER 180 649 649 SER SER C . n 
C 1 181 GLY 181 650 650 GLY GLY C . n 
C 1 182 VAL 182 651 651 VAL VAL C . n 
C 1 183 ILE 183 652 652 ILE ILE C . n 
C 1 184 SER 184 653 653 SER SER C . n 
C 1 185 GLY 185 654 654 GLY GLY C . n 
C 1 186 GLY 186 655 655 GLY GLY C . n 
C 1 187 ALA 187 656 656 ALA ALA C . n 
C 1 188 SER 188 657 657 SER SER C . n 
C 1 189 ASP 189 658 658 ASP ASP C . n 
C 1 190 LEU 190 659 659 LEU LEU C . n 
C 1 191 LYS 191 660 660 LYS LYS C . n 
C 1 192 ALA 192 661 661 ALA ALA C . n 
C 1 193 LYS 193 662 662 LYS LYS C . n 
C 1 194 ALA 194 663 663 ALA ALA C . n 
C 1 195 ARG 195 664 664 ARG ARG C . n 
C 1 196 ARG 196 665 665 ARG ARG C . n 
C 1 197 TRP 197 666 666 TRP TRP C . n 
C 1 198 ASP 198 667 667 ASP ASP C . n 
C 1 199 GLU 199 668 668 GLU GLU C . n 
C 1 200 LYS 200 669 669 LYS LYS C . n 
C 1 201 ALA 201 670 670 ALA ALA C . n 
C 1 202 VAL 202 671 671 VAL VAL C . n 
C 1 203 ASP 203 672 672 ASP ASP C . n 
C 1 204 LYS 204 673 673 LYS LYS C . n 
C 1 205 LEU 205 674 674 LEU LEU C . n 
C 1 206 LYS 206 675 675 LYS LYS C . n 
C 1 207 GLU 207 676 676 GLU GLU C . n 
C 1 208 LYS 208 677 ?   ?   ?   C . n 
C 1 209 LYS 209 678 ?   ?   ?   C . n 
C 1 210 GLU 210 679 ?   ?   ?   C . n 
C 1 211 ARG 211 680 ?   ?   ?   C . n 
C 1 212 LEU 212 681 ?   ?   ?   C . n 
C 1 213 THR 213 682 ?   ?   ?   C . n 
C 1 214 GLU 214 683 ?   ?   ?   C . n 
C 1 215 GLU 215 684 ?   ?   ?   C . n 
C 1 216 LEU 216 685 ?   ?   ?   C . n 
C 1 217 LYS 217 686 ?   ?   ?   C . n 
C 1 218 GLU 218 687 ?   ?   ?   C . n 
C 1 219 GLN 219 688 ?   ?   ?   C . n 
C 1 220 MET 220 689 ?   ?   ?   C . n 
C 1 221 LYS 221 690 ?   ?   ?   C . n 
C 1 222 ALA 222 691 ?   ?   ?   C . n 
C 1 223 LYS 223 692 ?   ?   ?   C . n 
C 1 224 ARG 224 693 ?   ?   ?   C . n 
C 1 225 LYS 225 694 ?   ?   ?   C . n 
C 1 226 GLU 226 695 ?   ?   ?   C . n 
C 1 227 ALA 227 696 ?   ?   ?   C . n 
C 1 228 GLU 228 697 ?   ?   ?   C . n 
C 1 229 LEU 229 698 ?   ?   ?   C . n 
C 1 230 ARG 230 699 ?   ?   ?   C . n 
C 1 231 GLN 231 700 ?   ?   ?   C . n 
C 1 232 VAL 232 701 ?   ?   ?   C . n 
C 1 233 GLN 233 702 ?   ?   ?   C . n 
D 2 1   GLY 1   457 ?   ?   ?   D . n 
D 2 2   PRO 2   458 ?   ?   ?   D . n 
D 2 3   LEU 3   459 ?   ?   ?   D . n 
D 2 4   GLY 4   460 ?   ?   ?   D . n 
D 2 5   SER 5   461 ?   ?   ?   D . n 
D 2 6   GLY 6   462 ?   ?   ?   D . n 
D 2 7   ARG 7   463 ?   ?   ?   D . n 
D 2 8   PRO 8   464 ?   ?   ?   D . n 
D 2 9   GLN 9   465 ?   ?   ?   D . n 
D 2 10  SER 10  466 ?   ?   ?   D . n 
D 2 11  GLU 11  467 ?   ?   ?   D . n 
D 2 12  ARG 12  468 468 ARG ARG D . n 
D 2 13  ASN 13  469 469 ASN ASN D . n 
D 2 14  TYR 14  470 470 TYR TYR D . n 
D 2 15  LEU 15  471 471 LEU LEU D . n 
D 2 16  TRP 16  472 472 TRP TRP D . n 
D 2 17  ARG 17  473 473 ARG ARG D . n 
D 2 18  GLU 18  474 474 GLU GLU D . n 
D 2 19  GLU 19  475 475 GLU GLU D . n 
D 2 20  ASN 20  476 476 ASN ASN D . n 
D 2 21  ALA 21  477 477 ALA ALA D . n 
D 2 22  GLU 22  478 478 GLU GLU D . n 
D 2 23  GLN 23  479 479 GLN GLN D . n 
D 2 24  GLN 24  480 480 GLN GLN D . n 
D 2 25  ALA 25  481 481 ALA ALA D . n 
D 2 26  LEU 26  482 482 LEU LEU D . n 
D 2 27  ALA 27  483 483 ALA ALA D . n 
D 2 28  ALA 28  484 484 ALA ALA D . n 
D 2 29  LYS 29  485 485 LYS LYS D . n 
D 2 30  ARG 30  486 486 ARG ARG D . n 
D 2 31  GLU 31  487 487 GLU GLU D . n 
D 2 32  ASP 32  488 488 ASP ASP D . n 
D 2 33  LEU 33  489 489 LEU LEU D . n 
D 2 34  GLU 34  490 490 GLU GLU D . n 
D 2 35  LYS 35  491 491 LYS LYS D . n 
D 2 36  LYS 36  492 492 LYS LYS D . n 
D 2 37  GLN 37  493 493 GLN GLN D . n 
D 2 38  GLN 38  494 494 GLN GLN D . n 
D 2 39  LEU 39  495 495 LEU LEU D . n 
D 2 40  LEU 40  496 496 LEU LEU D . n 
D 2 41  ARG 41  497 497 ARG ARG D . n 
D 2 42  ALA 42  498 498 ALA ALA D . n 
D 2 43  ALA 43  499 499 ALA ALA D . n 
D 2 44  THR 44  500 500 THR THR D . n 
D 2 45  GLY 45  501 501 GLY GLY D . n 
D 2 46  LYS 46  502 502 LYS LYS D . n 
D 2 47  ALA 47  503 503 ALA ALA D . n 
D 2 48  ILE 48  504 504 ILE ILE D . n 
D 2 49  LEU 49  505 505 LEU LEU D . n 
D 2 50  ASN 50  506 506 ASN ASN D . n 
D 2 51  GLY 51  507 507 GLY GLY D . n 
D 2 52  ILE 52  508 508 ILE ILE D . n 
D 2 53  ASP 53  509 509 ASP ASP D . n 
D 2 54  SER 54  510 510 SER SER D . n 
D 2 55  ILE 55  511 511 ILE ILE D . n 
D 2 56  ASN 56  512 512 ASN ASN D . n 
D 2 57  LYS 57  513 513 LYS LYS D . n 
D 2 58  VAL 58  514 514 VAL VAL D . n 
D 2 59  LEU 59  515 515 LEU LEU D . n 
D 2 60  ASP 60  516 516 ASP ASP D . n 
D 2 61  HIS 61  517 517 HIS HIS D . n 
D 2 62  PHE 62  518 518 PHE PHE D . n 
D 2 63  ARG 63  519 519 ARG ARG D . n 
D 2 64  ARG 64  520 520 ARG ARG D . n 
D 2 65  LYS 65  521 521 LYS LYS D . n 
D 2 66  GLY 66  522 522 GLY GLY D . n 
D 2 67  ILE 67  523 523 ILE ILE D . n 
D 2 68  ASN 68  524 524 ASN ASN D . n 
D 2 69  GLN 69  525 525 GLN GLN D . n 
D 2 70  HIS 70  526 526 HIS HIS D . n 
D 2 71  VAL 71  527 527 VAL VAL D . n 
D 2 72  GLN 72  528 528 GLN GLN D . n 
D 2 73  ASN 73  529 529 ASN ASN D . n 
D 2 74  GLY 74  530 530 GLY GLY D . n 
D 2 75  TYR 75  531 531 TYR TYR D . n 
D 2 76  HIS 76  532 532 HIS HIS D . n 
D 2 77  GLY 77  533 533 GLY GLY D . n 
D 2 78  ILE 78  534 534 ILE ILE D . n 
D 2 79  VAL 79  535 535 VAL VAL D . n 
D 2 80  MET 80  536 536 MET MET D . n 
D 2 81  ASN 81  537 537 ASN ASN D . n 
D 2 82  ASN 82  538 538 ASN ASN D . n 
D 2 83  PHE 83  539 539 PHE PHE D . n 
D 2 84  GLU 84  540 540 GLU GLU D . n 
D 2 85  CYS 85  541 541 CYS CYS D . n 
D 2 86  GLU 86  542 542 GLU GLU D . n 
D 2 87  PRO 87  543 543 PRO PRO D . n 
D 2 88  ALA 88  544 544 ALA ALA D . n 
D 2 89  PHE 89  545 545 PHE PHE D . n 
D 2 90  TYR 90  546 546 TYR TYR D . n 
D 2 91  THR 91  547 547 THR THR D . n 
D 2 92  CYS 92  548 548 CYS CYS D . n 
D 2 93  VAL 93  549 549 VAL VAL D . n 
D 2 94  GLU 94  550 550 GLU GLU D . n 
D 2 95  VAL 95  551 551 VAL VAL D . n 
D 2 96  THR 96  552 552 THR THR D . n 
D 2 97  ALA 97  553 553 ALA ALA D . n 
D 2 98  GLY 98  554 554 GLY GLY D . n 
D 2 99  ASN 99  555 555 ASN ASN D . n 
D 2 100 ARG 100 556 556 ARG ARG D . n 
D 2 101 LEU 101 557 557 LEU LEU D . n 
D 2 102 PHE 102 558 558 PHE PHE D . n 
D 2 103 TYR 103 559 559 TYR TYR D . n 
D 2 104 HIS 104 560 560 HIS HIS D . n 
D 2 105 ILE 105 561 561 ILE ILE D . n 
D 2 106 VAL 106 562 562 VAL VAL D . n 
D 2 107 ASP 107 563 563 ASP ASP D . n 
D 2 108 SER 108 564 564 SER SER D . n 
D 2 109 ASP 109 565 565 ASP ASP D . n 
D 2 110 GLU 110 566 566 GLU GLU D . n 
D 2 111 VAL 111 567 567 VAL VAL D . n 
D 2 112 SER 112 568 568 SER SER D . n 
D 2 113 THR 113 569 569 THR THR D . n 
D 2 114 LYS 114 570 570 LYS LYS D . n 
D 2 115 ILE 115 571 571 ILE ILE D . n 
D 2 116 LEU 116 572 572 LEU LEU D . n 
D 2 117 MET 117 573 573 MET MET D . n 
D 2 118 GLU 118 574 574 GLU GLU D . n 
D 2 119 PHE 119 575 575 PHE PHE D . n 
D 2 120 ASN 120 576 576 ASN ASN D . n 
D 2 121 LYS 121 577 577 LYS LYS D . n 
D 2 122 MET 122 578 578 MET MET D . n 
D 2 123 ASN 123 579 579 ASN ASN D . n 
D 2 124 LEU 124 580 580 LEU LEU D . n 
D 2 125 PRO 125 581 581 PRO PRO D . n 
D 2 126 GLY 126 582 582 GLY GLY D . n 
D 2 127 GLU 127 583 583 GLU GLU D . n 
D 2 128 VAL 128 584 584 VAL VAL D . n 
D 2 129 THR 129 585 585 THR THR D . n 
D 2 130 PHE 130 586 586 PHE PHE D . n 
D 2 131 LEU 131 587 587 LEU LEU D . n 
D 2 132 PRO 132 588 588 PRO PRO D . n 
D 2 133 LEU 133 589 589 LEU LEU D . n 
D 2 134 ASN 134 590 590 ASN ASN D . n 
D 2 135 LYS 135 591 591 LYS LYS D . n 
D 2 136 LEU 136 592 592 LEU LEU D . n 
D 2 137 ASP 137 593 593 ASP ASP D . n 
D 2 138 VAL 138 594 594 VAL VAL D . n 
D 2 139 ARG 139 595 595 ARG ARG D . n 
D 2 140 ASP 140 596 596 ASP ASP D . n 
D 2 141 THR 141 597 597 THR THR D . n 
D 2 142 ALA 142 598 598 ALA ALA D . n 
D 2 143 TYR 143 599 599 TYR TYR D . n 
D 2 144 PRO 144 600 600 PRO PRO D . n 
D 2 145 GLU 145 601 601 GLU GLU D . n 
D 2 146 THR 146 602 602 THR THR D . n 
D 2 147 ASN 147 603 603 ASN ASN D . n 
D 2 148 ASP 148 604 604 ASP ASP D . n 
D 2 149 ALA 149 605 605 ALA ALA D . n 
D 2 150 ILE 150 606 606 ILE ILE D . n 
D 2 151 PRO 151 607 607 PRO PRO D . n 
D 2 152 MET 152 608 608 MET MET D . n 
D 2 153 ILE 153 609 609 ILE ILE D . n 
D 2 154 SER 154 610 610 SER SER D . n 
D 2 155 LYS 155 611 611 LYS LYS D . n 
D 2 156 LEU 156 612 612 LEU LEU D . n 
D 2 157 ARG 157 613 613 ARG ARG D . n 
D 2 158 TYR 158 614 614 TYR TYR D . n 
D 2 159 ASN 159 615 615 ASN ASN D . n 
D 2 160 PRO 160 616 616 PRO PRO D . n 
D 2 161 ARG 161 617 617 ARG ARG D . n 
D 2 162 PHE 162 618 618 PHE PHE D . n 
D 2 163 ASP 163 619 619 ASP ASP D . n 
D 2 164 LYS 164 620 620 LYS LYS D . n 
D 2 165 ALA 165 621 621 ALA ALA D . n 
D 2 166 PHE 166 622 622 PHE PHE D . n 
D 2 167 LYS 167 623 623 LYS LYS D . n 
D 2 168 HIS 168 624 624 HIS HIS D . n 
D 2 169 VAL 169 625 625 VAL VAL D . n 
D 2 170 PHE 170 626 626 PHE PHE D . n 
D 2 171 GLY 171 627 627 GLY GLY D . n 
D 2 172 LYS 172 628 628 LYS LYS D . n 
D 2 173 THR 173 629 629 THR THR D . n 
D 2 174 LEU 174 630 630 LEU LEU D . n 
D 2 175 ILE 175 631 631 ILE ILE D . n 
D 2 176 CYS 176 632 632 CYS CYS D . n 
D 2 177 ARG 177 633 633 ARG ARG D . n 
D 2 178 SER 178 634 634 SER SER D . n 
D 2 179 MET 179 635 635 MET MET D . n 
D 2 180 GLU 180 636 636 GLU GLU D . n 
D 2 181 VAL 181 637 637 VAL VAL D . n 
D 2 182 SER 182 638 638 SER SER D . n 
D 2 183 THR 183 639 639 THR THR D . n 
D 2 184 GLN 184 640 640 GLN GLN D . n 
D 2 185 LEU 185 641 641 LEU LEU D . n 
D 2 186 ALA 186 642 642 ALA ALA D . n 
D 2 187 ARG 187 643 643 ARG ARG D . n 
D 2 188 ALA 188 644 644 ALA ALA D . n 
D 2 189 PHE 189 645 645 PHE PHE D . n 
D 2 190 THR 190 646 646 THR THR D . n 
D 2 191 MET 191 647 647 MET MET D . n 
D 2 192 ASP 192 648 648 ASP ASP D . n 
D 2 193 CYS 193 649 649 CYS CYS D . n 
D 2 194 ILE 194 650 650 ILE ILE D . n 
D 2 195 THR 195 651 651 THR THR D . n 
D 2 196 LEU 196 652 652 LEU LEU D . n 
D 2 197 GLU 197 653 653 GLU GLU D . n 
D 2 198 GLY 198 654 654 GLY GLY D . n 
D 2 199 ASP 199 655 655 ASP ASP D . n 
D 2 200 GLN 200 656 656 GLN GLN D . n 
D 2 201 VAL 201 657 657 VAL VAL D . n 
D 2 202 SER 202 658 658 SER SER D . n 
D 2 203 HIS 203 659 659 HIS HIS D . n 
D 2 204 ARG 204 660 660 ARG ARG D . n 
D 2 205 GLY 205 661 661 GLY GLY D . n 
D 2 206 ALA 206 662 662 ALA ALA D . n 
D 2 207 LEU 207 663 663 LEU LEU D . n 
D 2 208 THR 208 664 664 THR THR D . n 
D 2 209 GLY 209 665 665 GLY GLY D . n 
D 2 210 GLY 210 666 666 GLY GLY D . n 
D 2 211 TYR 211 667 667 TYR TYR D . n 
D 2 212 TYR 212 668 668 TYR TYR D . n 
D 2 213 ASP 213 669 669 ASP ASP D . n 
D 2 214 THR 214 670 670 THR THR D . n 
D 2 215 ARG 215 671 671 ARG ARG D . n 
D 2 216 LYS 216 672 672 LYS LYS D . n 
D 2 217 SER 217 673 673 SER SER D . n 
D 2 218 ARG 218 674 674 ARG ARG D . n 
D 2 219 LEU 219 675 675 LEU LEU D . n 
D 2 220 GLU 220 676 676 GLU GLU D . n 
D 2 221 LEU 221 677 677 LEU LEU D . n 
D 2 222 GLN 222 678 678 GLN GLN D . n 
D 2 223 LYS 223 679 679 LYS LYS D . n 
D 2 224 ASP 224 680 680 ASP ASP D . n 
D 2 225 VAL 225 681 681 VAL VAL D . n 
D 2 226 ARG 226 682 682 ARG ARG D . n 
D 2 227 LYS 227 683 683 LYS LYS D . n 
D 2 228 ALA 228 684 684 ALA ALA D . n 
D 2 229 GLU 229 685 685 GLU GLU D . n 
D 2 230 GLU 230 686 686 GLU GLU D . n 
D 2 231 GLU 231 687 687 GLU GLU D . n 
D 2 232 LEU 232 688 688 LEU LEU D . n 
D 2 233 GLY 233 689 689 GLY GLY D . n 
D 2 234 GLU 234 690 690 GLU GLU D . n 
D 2 235 LEU 235 691 691 LEU LEU D . n 
D 2 236 GLU 236 692 692 GLU GLU D . n 
D 2 237 ALA 237 693 693 ALA ALA D . n 
D 2 238 LYS 238 694 694 LYS LYS D . n 
D 2 239 LEU 239 695 695 LEU LEU D . n 
D 2 240 ASN 240 696 696 ASN ASN D . n 
D 2 241 GLU 241 697 697 GLU GLU D . n 
D 2 242 ASN 242 698 698 ASN ASN D . n 
D 2 243 LEU 243 699 699 LEU LEU D . n 
D 2 244 ARG 244 700 700 ARG ARG D . n 
D 2 245 ARG 245 701 701 ARG ARG D . n 
D 2 246 ASN 246 702 702 ASN ASN D . n 
D 2 247 ILE 247 703 ?   ?   ?   D . n 
D 2 248 GLU 248 704 ?   ?   ?   D . n 
D 2 249 ARG 249 705 ?   ?   ?   D . n 
D 2 250 ILE 250 706 ?   ?   ?   D . n 
D 2 251 ASN 251 707 ?   ?   ?   D . n 
D 2 252 ASN 252 708 ?   ?   ?   D . n 
D 2 253 GLU 253 709 ?   ?   ?   D . n 
D 2 254 ILE 254 710 ?   ?   ?   D . n 
D 2 255 ASP 255 711 ?   ?   ?   D . n 
D 2 256 GLN 256 712 ?   ?   ?   D . n 
E 1 1   GLY 1   470 ?   ?   ?   E . n 
E 1 2   PRO 2   471 ?   ?   ?   E . n 
E 1 3   GLU 3   472 ?   ?   ?   E . n 
E 1 4   ILE 4   473 ?   ?   ?   E . n 
E 1 5   ASN 5   474 ?   ?   ?   E . n 
E 1 6   LYS 6   475 ?   ?   ?   E . n 
E 1 7   GLU 7   476 ?   ?   ?   E . n 
E 1 8   LEU 8   477 ?   ?   ?   E . n 
E 1 9   ASN 9   478 ?   ?   ?   E . n 
E 1 10  GLN 10  479 ?   ?   ?   E . n 
E 1 11  VAL 11  480 ?   ?   ?   E . n 
E 1 12  MET 12  481 ?   ?   ?   E . n 
E 1 13  GLU 13  482 ?   ?   ?   E . n 
E 1 14  GLN 14  483 ?   ?   ?   E . n 
E 1 15  LEU 15  484 ?   ?   ?   E . n 
E 1 16  GLY 16  485 ?   ?   ?   E . n 
E 1 17  ASP 17  486 ?   ?   ?   E . n 
E 1 18  ALA 18  487 ?   ?   ?   E . n 
E 1 19  ARG 19  488 ?   ?   ?   E . n 
E 1 20  ILE 20  489 ?   ?   ?   E . n 
E 1 21  ASP 21  490 ?   ?   ?   E . n 
E 1 22  ARG 22  491 ?   ?   ?   E . n 
E 1 23  GLN 23  492 ?   ?   ?   E . n 
E 1 24  GLU 24  493 ?   ?   ?   E . n 
E 1 25  SER 25  494 494 SER SER E . n 
E 1 26  SER 26  495 495 SER SER E . n 
E 1 27  ARG 27  496 496 ARG ARG E . n 
E 1 28  GLN 28  497 497 GLN GLN E . n 
E 1 29  GLN 29  498 498 GLN GLN E . n 
E 1 30  ARG 30  499 499 ARG ARG E . n 
E 1 31  LYS 31  500 500 LYS LYS E . n 
E 1 32  ALA 32  501 501 ALA ALA E . n 
E 1 33  GLU 33  502 502 GLU GLU E . n 
E 1 34  ILE 34  503 503 ILE ILE E . n 
E 1 35  MET 35  504 504 MET MET E . n 
E 1 36  GLU 36  505 505 GLU GLU E . n 
E 1 37  SER 37  506 506 SER SER E . n 
E 1 38  ILE 38  507 507 ILE ILE E . n 
E 1 39  LYS 39  508 508 LYS LYS E . n 
E 1 40  ARG 40  509 509 ARG ARG E . n 
E 1 41  LEU 41  510 510 LEU LEU E . n 
E 1 42  TYR 42  511 511 TYR TYR E . n 
E 1 43  PRO 43  512 512 PRO PRO E . n 
E 1 44  GLY 44  513 513 GLY GLY E . n 
E 1 45  SER 45  514 514 SER SER E . n 
E 1 46  VAL 46  515 515 VAL VAL E . n 
E 1 47  TYR 47  516 516 TYR TYR E . n 
E 1 48  GLY 48  517 517 GLY GLY E . n 
E 1 49  ARG 49  518 518 ARG ARG E . n 
E 1 50  LEU 50  519 519 LEU LEU E . n 
E 1 51  ILE 51  520 520 ILE ILE E . n 
E 1 52  ASP 52  521 521 ASP ASP E . n 
E 1 53  LEU 53  522 522 LEU LEU E . n 
E 1 54  CYS 54  523 523 CYS CYS E . n 
E 1 55  GLN 55  524 524 GLN GLN E . n 
E 1 56  PRO 56  525 525 PRO PRO E . n 
E 1 57  THR 57  526 526 THR THR E . n 
E 1 58  GLN 58  527 527 GLN GLN E . n 
E 1 59  LYS 59  528 528 LYS LYS E . n 
E 1 60  LYS 60  529 529 LYS LYS E . n 
E 1 61  TYR 61  530 530 TYR TYR E . n 
E 1 62  GLN 62  531 531 GLN GLN E . n 
E 1 63  ILE 63  532 532 ILE ILE E . n 
E 1 64  ALA 64  533 533 ALA ALA E . n 
E 1 65  VAL 65  534 534 VAL VAL E . n 
E 1 66  THR 66  535 535 THR THR E . n 
E 1 67  LYS 67  536 536 LYS LYS E . n 
E 1 68  VAL 68  537 537 VAL VAL E . n 
E 1 69  LEU 69  538 538 LEU LEU E . n 
E 1 70  GLY 70  539 539 GLY GLY E . n 
E 1 71  LYS 71  540 540 LYS LYS E . n 
E 1 72  ASN 72  541 541 ASN ASN E . n 
E 1 73  MET 73  542 542 MET MET E . n 
E 1 74  ASP 74  543 543 ASP ASP E . n 
E 1 75  ALA 75  544 544 ALA ALA E . n 
E 1 76  ILE 76  545 545 ILE ILE E . n 
E 1 77  ILE 77  546 546 ILE ILE E . n 
E 1 78  VAL 78  547 547 VAL VAL E . n 
E 1 79  ASP 79  548 548 ASP ASP E . n 
E 1 80  SER 80  549 549 SER SER E . n 
E 1 81  GLU 81  550 550 GLU GLU E . n 
E 1 82  LYS 82  551 551 LYS LYS E . n 
E 1 83  THR 83  552 552 THR THR E . n 
E 1 84  GLY 84  553 553 GLY GLY E . n 
E 1 85  ARG 85  554 554 ARG ARG E . n 
E 1 86  ASP 86  555 555 ASP ASP E . n 
E 1 87  CYS 87  556 556 CYS CYS E . n 
E 1 88  ILE 88  557 557 ILE ILE E . n 
E 1 89  GLN 89  558 558 GLN GLN E . n 
E 1 90  TYR 90  559 559 TYR TYR E . n 
E 1 91  ILE 91  560 560 ILE ILE E . n 
E 1 92  LYS 92  561 561 LYS LYS E . n 
E 1 93  GLU 93  562 562 GLU GLU E . n 
E 1 94  GLN 94  563 563 GLN GLN E . n 
E 1 95  ARG 95  564 564 ARG ARG E . n 
E 1 96  GLY 96  565 565 GLY GLY E . n 
E 1 97  GLU 97  566 566 GLU GLU E . n 
E 1 98  PRO 98  567 567 PRO PRO E . n 
E 1 99  GLU 99  568 568 GLU GLU E . n 
E 1 100 THR 100 569 569 THR THR E . n 
E 1 101 PHE 101 570 570 PHE PHE E . n 
E 1 102 LEU 102 571 571 LEU LEU E . n 
E 1 103 PRO 103 572 572 PRO PRO E . n 
E 1 104 LEU 104 573 573 LEU LEU E . n 
E 1 105 ASP 105 574 574 ASP ASP E . n 
E 1 106 TYR 106 575 575 TYR TYR E . n 
E 1 107 LEU 107 576 576 LEU LEU E . n 
E 1 108 GLU 108 577 577 GLU GLU E . n 
E 1 109 VAL 109 578 578 VAL VAL E . n 
E 1 110 LYS 110 579 579 LYS LYS E . n 
E 1 111 PRO 111 580 580 PRO PRO E . n 
E 1 112 THR 112 581 581 THR THR E . n 
E 1 113 ASP 113 582 582 ASP ASP E . n 
E 1 114 GLU 114 583 583 GLU GLU E . n 
E 1 115 LYS 115 584 584 LYS LYS E . n 
E 1 116 LEU 116 585 585 LEU LEU E . n 
E 1 117 ARG 117 586 586 ARG ARG E . n 
E 1 118 GLU 118 587 587 GLU GLU E . n 
E 1 119 LEU 119 588 588 LEU LEU E . n 
E 1 120 LYS 120 589 589 LYS LYS E . n 
E 1 121 GLY 121 590 590 GLY GLY E . n 
E 1 122 ALA 122 591 591 ALA ALA E . n 
E 1 123 LYS 123 592 592 LYS LYS E . n 
E 1 124 LEU 124 593 593 LEU LEU E . n 
E 1 125 VAL 125 594 594 VAL VAL E . n 
E 1 126 ILE 126 595 595 ILE ILE E . n 
E 1 127 ASP 127 596 596 ASP ASP E . n 
E 1 128 VAL 128 597 597 VAL VAL E . n 
E 1 129 ILE 129 598 598 ILE ILE E . n 
E 1 130 ARG 130 599 599 ARG ARG E . n 
E 1 131 TYR 131 600 600 TYR TYR E . n 
E 1 132 GLU 132 601 601 GLU GLU E . n 
E 1 133 PRO 133 602 602 PRO PRO E . n 
E 1 134 PRO 134 603 603 PRO PRO E . n 
E 1 135 HIS 135 604 604 HIS HIS E . n 
E 1 136 ILE 136 605 605 ILE ILE E . n 
E 1 137 LYS 137 606 606 LYS LYS E . n 
E 1 138 LYS 138 607 607 LYS LYS E . n 
E 1 139 ALA 139 608 608 ALA ALA E . n 
E 1 140 LEU 140 609 609 LEU LEU E . n 
E 1 141 GLN 141 610 610 GLN GLN E . n 
E 1 142 TYR 142 611 611 TYR TYR E . n 
E 1 143 ALA 143 612 612 ALA ALA E . n 
E 1 144 CYS 144 613 613 CYS CYS E . n 
E 1 145 GLY 145 614 614 GLY GLY E . n 
E 1 146 ASN 146 615 615 ASN ASN E . n 
E 1 147 ALA 147 616 616 ALA ALA E . n 
E 1 148 LEU 148 617 617 LEU LEU E . n 
E 1 149 VAL 149 618 618 VAL VAL E . n 
E 1 150 CYS 150 619 619 CYS CYS E . n 
E 1 151 ASP 151 620 620 ASP ASP E . n 
E 1 152 ASN 152 621 621 ASN ASN E . n 
E 1 153 VAL 153 622 622 VAL VAL E . n 
E 1 154 GLU 154 623 623 GLU GLU E . n 
E 1 155 ASP 155 624 624 ASP ASP E . n 
E 1 156 ALA 156 625 625 ALA ALA E . n 
E 1 157 ARG 157 626 626 ARG ARG E . n 
E 1 158 ARG 158 627 627 ARG ARG E . n 
E 1 159 ILE 159 628 628 ILE ILE E . n 
E 1 160 ALA 160 629 629 ALA ALA E . n 
E 1 161 PHE 161 630 630 PHE PHE E . n 
E 1 162 GLY 162 631 631 GLY GLY E . n 
E 1 163 GLY 163 632 632 GLY GLY E . n 
E 1 164 HIS 164 633 633 HIS HIS E . n 
E 1 165 GLN 165 634 634 GLN GLN E . n 
E 1 166 ARG 166 635 635 ARG ARG E . n 
E 1 167 HIS 167 636 636 HIS HIS E . n 
E 1 168 LYS 168 637 637 LYS LYS E . n 
E 1 169 THR 169 638 638 THR THR E . n 
E 1 170 VAL 170 639 639 VAL VAL E . n 
E 1 171 ALA 171 640 640 ALA ALA E . n 
E 1 172 LEU 172 641 641 LEU LEU E . n 
E 1 173 ASP 173 642 642 ASP ASP E . n 
E 1 174 GLY 174 643 643 GLY GLY E . n 
E 1 175 THR 175 644 644 THR THR E . n 
E 1 176 LEU 176 645 645 LEU LEU E . n 
E 1 177 PHE 177 646 646 PHE PHE E . n 
E 1 178 GLN 178 647 647 GLN GLN E . n 
E 1 179 LYS 179 648 648 LYS LYS E . n 
E 1 180 SER 180 649 649 SER SER E . n 
E 1 181 GLY 181 650 650 GLY GLY E . n 
E 1 182 VAL 182 651 651 VAL VAL E . n 
E 1 183 ILE 183 652 652 ILE ILE E . n 
E 1 184 SER 184 653 653 SER SER E . n 
E 1 185 GLY 185 654 654 GLY GLY E . n 
E 1 186 GLY 186 655 655 GLY GLY E . n 
E 1 187 ALA 187 656 656 ALA ALA E . n 
E 1 188 SER 188 657 657 SER SER E . n 
E 1 189 ASP 189 658 658 ASP ASP E . n 
E 1 190 LEU 190 659 659 LEU LEU E . n 
E 1 191 LYS 191 660 660 LYS LYS E . n 
E 1 192 ALA 192 661 661 ALA ALA E . n 
E 1 193 LYS 193 662 662 LYS LYS E . n 
E 1 194 ALA 194 663 663 ALA ALA E . n 
E 1 195 ARG 195 664 664 ARG ARG E . n 
E 1 196 ARG 196 665 665 ARG ARG E . n 
E 1 197 TRP 197 666 666 TRP TRP E . n 
E 1 198 ASP 198 667 667 ASP ASP E . n 
E 1 199 GLU 199 668 668 GLU GLU E . n 
E 1 200 LYS 200 669 669 LYS LYS E . n 
E 1 201 ALA 201 670 670 ALA ALA E . n 
E 1 202 VAL 202 671 671 VAL VAL E . n 
E 1 203 ASP 203 672 ?   ?   ?   E . n 
E 1 204 LYS 204 673 ?   ?   ?   E . n 
E 1 205 LEU 205 674 ?   ?   ?   E . n 
E 1 206 LYS 206 675 ?   ?   ?   E . n 
E 1 207 GLU 207 676 ?   ?   ?   E . n 
E 1 208 LYS 208 677 ?   ?   ?   E . n 
E 1 209 LYS 209 678 ?   ?   ?   E . n 
E 1 210 GLU 210 679 ?   ?   ?   E . n 
E 1 211 ARG 211 680 ?   ?   ?   E . n 
E 1 212 LEU 212 681 ?   ?   ?   E . n 
E 1 213 THR 213 682 ?   ?   ?   E . n 
E 1 214 GLU 214 683 ?   ?   ?   E . n 
E 1 215 GLU 215 684 ?   ?   ?   E . n 
E 1 216 LEU 216 685 ?   ?   ?   E . n 
E 1 217 LYS 217 686 ?   ?   ?   E . n 
E 1 218 GLU 218 687 ?   ?   ?   E . n 
E 1 219 GLN 219 688 ?   ?   ?   E . n 
E 1 220 MET 220 689 ?   ?   ?   E . n 
E 1 221 LYS 221 690 ?   ?   ?   E . n 
E 1 222 ALA 222 691 ?   ?   ?   E . n 
E 1 223 LYS 223 692 ?   ?   ?   E . n 
E 1 224 ARG 224 693 ?   ?   ?   E . n 
E 1 225 LYS 225 694 ?   ?   ?   E . n 
E 1 226 GLU 226 695 ?   ?   ?   E . n 
E 1 227 ALA 227 696 ?   ?   ?   E . n 
E 1 228 GLU 228 697 ?   ?   ?   E . n 
E 1 229 LEU 229 698 ?   ?   ?   E . n 
E 1 230 ARG 230 699 ?   ?   ?   E . n 
E 1 231 GLN 231 700 ?   ?   ?   E . n 
E 1 232 VAL 232 701 ?   ?   ?   E . n 
E 1 233 GLN 233 702 ?   ?   ?   E . n 
F 2 1   GLY 1   457 ?   ?   ?   F . n 
F 2 2   PRO 2   458 ?   ?   ?   F . n 
F 2 3   LEU 3   459 ?   ?   ?   F . n 
F 2 4   GLY 4   460 ?   ?   ?   F . n 
F 2 5   SER 5   461 ?   ?   ?   F . n 
F 2 6   GLY 6   462 ?   ?   ?   F . n 
F 2 7   ARG 7   463 ?   ?   ?   F . n 
F 2 8   PRO 8   464 ?   ?   ?   F . n 
F 2 9   GLN 9   465 ?   ?   ?   F . n 
F 2 10  SER 10  466 ?   ?   ?   F . n 
F 2 11  GLU 11  467 ?   ?   ?   F . n 
F 2 12  ARG 12  468 ?   ?   ?   F . n 
F 2 13  ASN 13  469 469 ASN ASN F . n 
F 2 14  TYR 14  470 470 TYR TYR F . n 
F 2 15  LEU 15  471 471 LEU LEU F . n 
F 2 16  TRP 16  472 472 TRP TRP F . n 
F 2 17  ARG 17  473 473 ARG ARG F . n 
F 2 18  GLU 18  474 474 GLU GLU F . n 
F 2 19  GLU 19  475 475 GLU GLU F . n 
F 2 20  ASN 20  476 476 ASN ASN F . n 
F 2 21  ALA 21  477 477 ALA ALA F . n 
F 2 22  GLU 22  478 478 GLU GLU F . n 
F 2 23  GLN 23  479 479 GLN GLN F . n 
F 2 24  GLN 24  480 480 GLN GLN F . n 
F 2 25  ALA 25  481 481 ALA ALA F . n 
F 2 26  LEU 26  482 482 LEU LEU F . n 
F 2 27  ALA 27  483 483 ALA ALA F . n 
F 2 28  ALA 28  484 484 ALA ALA F . n 
F 2 29  LYS 29  485 485 LYS LYS F . n 
F 2 30  ARG 30  486 486 ARG ARG F . n 
F 2 31  GLU 31  487 487 GLU GLU F . n 
F 2 32  ASP 32  488 488 ASP ASP F . n 
F 2 33  LEU 33  489 489 LEU LEU F . n 
F 2 34  GLU 34  490 490 GLU GLU F . n 
F 2 35  LYS 35  491 491 LYS LYS F . n 
F 2 36  LYS 36  492 492 LYS LYS F . n 
F 2 37  GLN 37  493 493 GLN GLN F . n 
F 2 38  GLN 38  494 494 GLN GLN F . n 
F 2 39  LEU 39  495 495 LEU LEU F . n 
F 2 40  LEU 40  496 496 LEU LEU F . n 
F 2 41  ARG 41  497 497 ARG ARG F . n 
F 2 42  ALA 42  498 498 ALA ALA F . n 
F 2 43  ALA 43  499 499 ALA ALA F . n 
F 2 44  THR 44  500 500 THR THR F . n 
F 2 45  GLY 45  501 501 GLY GLY F . n 
F 2 46  LYS 46  502 502 LYS LYS F . n 
F 2 47  ALA 47  503 503 ALA ALA F . n 
F 2 48  ILE 48  504 504 ILE ILE F . n 
F 2 49  LEU 49  505 505 LEU LEU F . n 
F 2 50  ASN 50  506 506 ASN ASN F . n 
F 2 51  GLY 51  507 507 GLY GLY F . n 
F 2 52  ILE 52  508 508 ILE ILE F . n 
F 2 53  ASP 53  509 509 ASP ASP F . n 
F 2 54  SER 54  510 510 SER SER F . n 
F 2 55  ILE 55  511 511 ILE ILE F . n 
F 2 56  ASN 56  512 512 ASN ASN F . n 
F 2 57  LYS 57  513 513 LYS LYS F . n 
F 2 58  VAL 58  514 514 VAL VAL F . n 
F 2 59  LEU 59  515 515 LEU LEU F . n 
F 2 60  ASP 60  516 516 ASP ASP F . n 
F 2 61  HIS 61  517 517 HIS HIS F . n 
F 2 62  PHE 62  518 518 PHE PHE F . n 
F 2 63  ARG 63  519 519 ARG ARG F . n 
F 2 64  ARG 64  520 520 ARG ARG F . n 
F 2 65  LYS 65  521 521 LYS LYS F . n 
F 2 66  GLY 66  522 522 GLY GLY F . n 
F 2 67  ILE 67  523 523 ILE ILE F . n 
F 2 68  ASN 68  524 524 ASN ASN F . n 
F 2 69  GLN 69  525 525 GLN GLN F . n 
F 2 70  HIS 70  526 526 HIS HIS F . n 
F 2 71  VAL 71  527 527 VAL VAL F . n 
F 2 72  GLN 72  528 528 GLN GLN F . n 
F 2 73  ASN 73  529 529 ASN ASN F . n 
F 2 74  GLY 74  530 530 GLY GLY F . n 
F 2 75  TYR 75  531 531 TYR TYR F . n 
F 2 76  HIS 76  532 532 HIS HIS F . n 
F 2 77  GLY 77  533 533 GLY GLY F . n 
F 2 78  ILE 78  534 534 ILE ILE F . n 
F 2 79  VAL 79  535 535 VAL VAL F . n 
F 2 80  MET 80  536 536 MET MET F . n 
F 2 81  ASN 81  537 537 ASN ASN F . n 
F 2 82  ASN 82  538 538 ASN ASN F . n 
F 2 83  PHE 83  539 539 PHE PHE F . n 
F 2 84  GLU 84  540 540 GLU GLU F . n 
F 2 85  CYS 85  541 541 CYS CYS F . n 
F 2 86  GLU 86  542 542 GLU GLU F . n 
F 2 87  PRO 87  543 543 PRO PRO F . n 
F 2 88  ALA 88  544 544 ALA ALA F . n 
F 2 89  PHE 89  545 545 PHE PHE F . n 
F 2 90  TYR 90  546 546 TYR TYR F . n 
F 2 91  THR 91  547 547 THR THR F . n 
F 2 92  CYS 92  548 548 CYS CYS F . n 
F 2 93  VAL 93  549 549 VAL VAL F . n 
F 2 94  GLU 94  550 550 GLU GLU F . n 
F 2 95  VAL 95  551 551 VAL VAL F . n 
F 2 96  THR 96  552 552 THR THR F . n 
F 2 97  ALA 97  553 553 ALA ALA F . n 
F 2 98  GLY 98  554 554 GLY GLY F . n 
F 2 99  ASN 99  555 555 ASN ASN F . n 
F 2 100 ARG 100 556 556 ARG ARG F . n 
F 2 101 LEU 101 557 557 LEU LEU F . n 
F 2 102 PHE 102 558 558 PHE PHE F . n 
F 2 103 TYR 103 559 559 TYR TYR F . n 
F 2 104 HIS 104 560 560 HIS HIS F . n 
F 2 105 ILE 105 561 561 ILE ILE F . n 
F 2 106 VAL 106 562 562 VAL VAL F . n 
F 2 107 ASP 107 563 563 ASP ASP F . n 
F 2 108 SER 108 564 564 SER SER F . n 
F 2 109 ASP 109 565 565 ASP ASP F . n 
F 2 110 GLU 110 566 566 GLU GLU F . n 
F 2 111 VAL 111 567 567 VAL VAL F . n 
F 2 112 SER 112 568 568 SER SER F . n 
F 2 113 THR 113 569 569 THR THR F . n 
F 2 114 LYS 114 570 570 LYS LYS F . n 
F 2 115 ILE 115 571 571 ILE ILE F . n 
F 2 116 LEU 116 572 572 LEU LEU F . n 
F 2 117 MET 117 573 573 MET MET F . n 
F 2 118 GLU 118 574 574 GLU GLU F . n 
F 2 119 PHE 119 575 575 PHE PHE F . n 
F 2 120 ASN 120 576 576 ASN ASN F . n 
F 2 121 LYS 121 577 577 LYS LYS F . n 
F 2 122 MET 122 578 578 MET MET F . n 
F 2 123 ASN 123 579 579 ASN ASN F . n 
F 2 124 LEU 124 580 580 LEU LEU F . n 
F 2 125 PRO 125 581 581 PRO PRO F . n 
F 2 126 GLY 126 582 582 GLY GLY F . n 
F 2 127 GLU 127 583 583 GLU GLU F . n 
F 2 128 VAL 128 584 584 VAL VAL F . n 
F 2 129 THR 129 585 585 THR THR F . n 
F 2 130 PHE 130 586 586 PHE PHE F . n 
F 2 131 LEU 131 587 587 LEU LEU F . n 
F 2 132 PRO 132 588 588 PRO PRO F . n 
F 2 133 LEU 133 589 589 LEU LEU F . n 
F 2 134 ASN 134 590 590 ASN ASN F . n 
F 2 135 LYS 135 591 591 LYS LYS F . n 
F 2 136 LEU 136 592 592 LEU LEU F . n 
F 2 137 ASP 137 593 593 ASP ASP F . n 
F 2 138 VAL 138 594 594 VAL VAL F . n 
F 2 139 ARG 139 595 595 ARG ARG F . n 
F 2 140 ASP 140 596 596 ASP ASP F . n 
F 2 141 THR 141 597 597 THR THR F . n 
F 2 142 ALA 142 598 598 ALA ALA F . n 
F 2 143 TYR 143 599 599 TYR TYR F . n 
F 2 144 PRO 144 600 600 PRO PRO F . n 
F 2 145 GLU 145 601 601 GLU GLU F . n 
F 2 146 THR 146 602 602 THR THR F . n 
F 2 147 ASN 147 603 603 ASN ASN F . n 
F 2 148 ASP 148 604 604 ASP ASP F . n 
F 2 149 ALA 149 605 605 ALA ALA F . n 
F 2 150 ILE 150 606 606 ILE ILE F . n 
F 2 151 PRO 151 607 607 PRO PRO F . n 
F 2 152 MET 152 608 608 MET MET F . n 
F 2 153 ILE 153 609 609 ILE ILE F . n 
F 2 154 SER 154 610 610 SER SER F . n 
F 2 155 LYS 155 611 611 LYS LYS F . n 
F 2 156 LEU 156 612 612 LEU LEU F . n 
F 2 157 ARG 157 613 613 ARG ARG F . n 
F 2 158 TYR 158 614 614 TYR TYR F . n 
F 2 159 ASN 159 615 615 ASN ASN F . n 
F 2 160 PRO 160 616 616 PRO PRO F . n 
F 2 161 ARG 161 617 617 ARG ARG F . n 
F 2 162 PHE 162 618 618 PHE PHE F . n 
F 2 163 ASP 163 619 619 ASP ASP F . n 
F 2 164 LYS 164 620 620 LYS LYS F . n 
F 2 165 ALA 165 621 621 ALA ALA F . n 
F 2 166 PHE 166 622 622 PHE PHE F . n 
F 2 167 LYS 167 623 623 LYS LYS F . n 
F 2 168 HIS 168 624 624 HIS HIS F . n 
F 2 169 VAL 169 625 625 VAL VAL F . n 
F 2 170 PHE 170 626 626 PHE PHE F . n 
F 2 171 GLY 171 627 627 GLY GLY F . n 
F 2 172 LYS 172 628 628 LYS LYS F . n 
F 2 173 THR 173 629 629 THR THR F . n 
F 2 174 LEU 174 630 630 LEU LEU F . n 
F 2 175 ILE 175 631 631 ILE ILE F . n 
F 2 176 CYS 176 632 632 CYS CYS F . n 
F 2 177 ARG 177 633 633 ARG ARG F . n 
F 2 178 SER 178 634 634 SER SER F . n 
F 2 179 MET 179 635 635 MET MET F . n 
F 2 180 GLU 180 636 636 GLU GLU F . n 
F 2 181 VAL 181 637 637 VAL VAL F . n 
F 2 182 SER 182 638 638 SER SER F . n 
F 2 183 THR 183 639 639 THR THR F . n 
F 2 184 GLN 184 640 640 GLN GLN F . n 
F 2 185 LEU 185 641 641 LEU LEU F . n 
F 2 186 ALA 186 642 642 ALA ALA F . n 
F 2 187 ARG 187 643 643 ARG ARG F . n 
F 2 188 ALA 188 644 644 ALA ALA F . n 
F 2 189 PHE 189 645 645 PHE PHE F . n 
F 2 190 THR 190 646 646 THR THR F . n 
F 2 191 MET 191 647 647 MET MET F . n 
F 2 192 ASP 192 648 648 ASP ASP F . n 
F 2 193 CYS 193 649 649 CYS CYS F . n 
F 2 194 ILE 194 650 650 ILE ILE F . n 
F 2 195 THR 195 651 651 THR THR F . n 
F 2 196 LEU 196 652 652 LEU LEU F . n 
F 2 197 GLU 197 653 653 GLU GLU F . n 
F 2 198 GLY 198 654 654 GLY GLY F . n 
F 2 199 ASP 199 655 655 ASP ASP F . n 
F 2 200 GLN 200 656 656 GLN GLN F . n 
F 2 201 VAL 201 657 657 VAL VAL F . n 
F 2 202 SER 202 658 658 SER SER F . n 
F 2 203 HIS 203 659 659 HIS HIS F . n 
F 2 204 ARG 204 660 660 ARG ARG F . n 
F 2 205 GLY 205 661 661 GLY GLY F . n 
F 2 206 ALA 206 662 662 ALA ALA F . n 
F 2 207 LEU 207 663 663 LEU LEU F . n 
F 2 208 THR 208 664 664 THR THR F . n 
F 2 209 GLY 209 665 665 GLY GLY F . n 
F 2 210 GLY 210 666 666 GLY GLY F . n 
F 2 211 TYR 211 667 667 TYR TYR F . n 
F 2 212 TYR 212 668 668 TYR TYR F . n 
F 2 213 ASP 213 669 669 ASP ASP F . n 
F 2 214 THR 214 670 670 THR THR F . n 
F 2 215 ARG 215 671 671 ARG ARG F . n 
F 2 216 LYS 216 672 672 LYS LYS F . n 
F 2 217 SER 217 673 673 SER SER F . n 
F 2 218 ARG 218 674 674 ARG ARG F . n 
F 2 219 LEU 219 675 675 LEU LEU F . n 
F 2 220 GLU 220 676 676 GLU GLU F . n 
F 2 221 LEU 221 677 677 LEU LEU F . n 
F 2 222 GLN 222 678 678 GLN GLN F . n 
F 2 223 LYS 223 679 679 LYS LYS F . n 
F 2 224 ASP 224 680 680 ASP ASP F . n 
F 2 225 VAL 225 681 681 VAL VAL F . n 
F 2 226 ARG 226 682 682 ARG ARG F . n 
F 2 227 LYS 227 683 683 LYS LYS F . n 
F 2 228 ALA 228 684 684 ALA ALA F . n 
F 2 229 GLU 229 685 685 GLU GLU F . n 
F 2 230 GLU 230 686 686 GLU GLU F . n 
F 2 231 GLU 231 687 687 GLU GLU F . n 
F 2 232 LEU 232 688 688 LEU LEU F . n 
F 2 233 GLY 233 689 689 GLY GLY F . n 
F 2 234 GLU 234 690 690 GLU GLU F . n 
F 2 235 LEU 235 691 691 LEU LEU F . n 
F 2 236 GLU 236 692 692 GLU GLU F . n 
F 2 237 ALA 237 693 693 ALA ALA F . n 
F 2 238 LYS 238 694 694 LYS LYS F . n 
F 2 239 LEU 239 695 695 LEU LEU F . n 
F 2 240 ASN 240 696 696 ASN ASN F . n 
F 2 241 GLU 241 697 697 GLU GLU F . n 
F 2 242 ASN 242 698 698 ASN ASN F . n 
F 2 243 LEU 243 699 699 LEU LEU F . n 
F 2 244 ARG 244 700 700 ARG ARG F . n 
F 2 245 ARG 245 701 701 ARG ARG F . n 
F 2 246 ASN 246 702 702 ASN ASN F . n 
F 2 247 ILE 247 703 703 ILE ILE F . n 
F 2 248 GLU 248 704 ?   ?   ?   F . n 
F 2 249 ARG 249 705 ?   ?   ?   F . n 
F 2 250 ILE 250 706 ?   ?   ?   F . n 
F 2 251 ASN 251 707 ?   ?   ?   F . n 
F 2 252 ASN 252 708 ?   ?   ?   F . n 
F 2 253 GLU 253 709 ?   ?   ?   F . n 
F 2 254 ILE 254 710 ?   ?   ?   F . n 
F 2 255 ASP 255 711 ?   ?   ?   F . n 
F 2 256 GLN 256 712 ?   ?   ?   F . n 
G 1 1   GLY 1   470 ?   ?   ?   G . n 
G 1 2   PRO 2   471 ?   ?   ?   G . n 
G 1 3   GLU 3   472 ?   ?   ?   G . n 
G 1 4   ILE 4   473 ?   ?   ?   G . n 
G 1 5   ASN 5   474 ?   ?   ?   G . n 
G 1 6   LYS 6   475 ?   ?   ?   G . n 
G 1 7   GLU 7   476 ?   ?   ?   G . n 
G 1 8   LEU 8   477 ?   ?   ?   G . n 
G 1 9   ASN 9   478 ?   ?   ?   G . n 
G 1 10  GLN 10  479 ?   ?   ?   G . n 
G 1 11  VAL 11  480 ?   ?   ?   G . n 
G 1 12  MET 12  481 ?   ?   ?   G . n 
G 1 13  GLU 13  482 ?   ?   ?   G . n 
G 1 14  GLN 14  483 ?   ?   ?   G . n 
G 1 15  LEU 15  484 ?   ?   ?   G . n 
G 1 16  GLY 16  485 ?   ?   ?   G . n 
G 1 17  ASP 17  486 ?   ?   ?   G . n 
G 1 18  ALA 18  487 ?   ?   ?   G . n 
G 1 19  ARG 19  488 ?   ?   ?   G . n 
G 1 20  ILE 20  489 ?   ?   ?   G . n 
G 1 21  ASP 21  490 ?   ?   ?   G . n 
G 1 22  ARG 22  491 ?   ?   ?   G . n 
G 1 23  GLN 23  492 ?   ?   ?   G . n 
G 1 24  GLU 24  493 ?   ?   ?   G . n 
G 1 25  SER 25  494 494 SER SER G . n 
G 1 26  SER 26  495 495 SER SER G . n 
G 1 27  ARG 27  496 496 ARG ARG G . n 
G 1 28  GLN 28  497 497 GLN GLN G . n 
G 1 29  GLN 29  498 498 GLN GLN G . n 
G 1 30  ARG 30  499 499 ARG ARG G . n 
G 1 31  LYS 31  500 500 LYS LYS G . n 
G 1 32  ALA 32  501 501 ALA ALA G . n 
G 1 33  GLU 33  502 502 GLU GLU G . n 
G 1 34  ILE 34  503 503 ILE ILE G . n 
G 1 35  MET 35  504 504 MET MET G . n 
G 1 36  GLU 36  505 505 GLU GLU G . n 
G 1 37  SER 37  506 506 SER SER G . n 
G 1 38  ILE 38  507 507 ILE ILE G . n 
G 1 39  LYS 39  508 508 LYS LYS G . n 
G 1 40  ARG 40  509 509 ARG ARG G . n 
G 1 41  LEU 41  510 510 LEU LEU G . n 
G 1 42  TYR 42  511 511 TYR TYR G . n 
G 1 43  PRO 43  512 512 PRO PRO G . n 
G 1 44  GLY 44  513 513 GLY GLY G . n 
G 1 45  SER 45  514 514 SER SER G . n 
G 1 46  VAL 46  515 515 VAL VAL G . n 
G 1 47  TYR 47  516 516 TYR TYR G . n 
G 1 48  GLY 48  517 517 GLY GLY G . n 
G 1 49  ARG 49  518 518 ARG ARG G . n 
G 1 50  LEU 50  519 519 LEU LEU G . n 
G 1 51  ILE 51  520 520 ILE ILE G . n 
G 1 52  ASP 52  521 521 ASP ASP G . n 
G 1 53  LEU 53  522 522 LEU LEU G . n 
G 1 54  CYS 54  523 523 CYS CYS G . n 
G 1 55  GLN 55  524 524 GLN GLN G . n 
G 1 56  PRO 56  525 525 PRO PRO G . n 
G 1 57  THR 57  526 526 THR THR G . n 
G 1 58  GLN 58  527 527 GLN GLN G . n 
G 1 59  LYS 59  528 528 LYS LYS G . n 
G 1 60  LYS 60  529 529 LYS LYS G . n 
G 1 61  TYR 61  530 530 TYR TYR G . n 
G 1 62  GLN 62  531 531 GLN GLN G . n 
G 1 63  ILE 63  532 532 ILE ILE G . n 
G 1 64  ALA 64  533 533 ALA ALA G . n 
G 1 65  VAL 65  534 534 VAL VAL G . n 
G 1 66  THR 66  535 535 THR THR G . n 
G 1 67  LYS 67  536 536 LYS LYS G . n 
G 1 68  VAL 68  537 537 VAL VAL G . n 
G 1 69  LEU 69  538 538 LEU LEU G . n 
G 1 70  GLY 70  539 539 GLY GLY G . n 
G 1 71  LYS 71  540 540 LYS LYS G . n 
G 1 72  ASN 72  541 541 ASN ASN G . n 
G 1 73  MET 73  542 542 MET MET G . n 
G 1 74  ASP 74  543 543 ASP ASP G . n 
G 1 75  ALA 75  544 544 ALA ALA G . n 
G 1 76  ILE 76  545 545 ILE ILE G . n 
G 1 77  ILE 77  546 546 ILE ILE G . n 
G 1 78  VAL 78  547 547 VAL VAL G . n 
G 1 79  ASP 79  548 548 ASP ASP G . n 
G 1 80  SER 80  549 549 SER SER G . n 
G 1 81  GLU 81  550 550 GLU GLU G . n 
G 1 82  LYS 82  551 551 LYS LYS G . n 
G 1 83  THR 83  552 552 THR THR G . n 
G 1 84  GLY 84  553 553 GLY GLY G . n 
G 1 85  ARG 85  554 554 ARG ARG G . n 
G 1 86  ASP 86  555 555 ASP ASP G . n 
G 1 87  CYS 87  556 556 CYS CYS G . n 
G 1 88  ILE 88  557 557 ILE ILE G . n 
G 1 89  GLN 89  558 558 GLN GLN G . n 
G 1 90  TYR 90  559 559 TYR TYR G . n 
G 1 91  ILE 91  560 560 ILE ILE G . n 
G 1 92  LYS 92  561 561 LYS LYS G . n 
G 1 93  GLU 93  562 562 GLU GLU G . n 
G 1 94  GLN 94  563 563 GLN GLN G . n 
G 1 95  ARG 95  564 564 ARG ARG G . n 
G 1 96  GLY 96  565 565 GLY GLY G . n 
G 1 97  GLU 97  566 566 GLU GLU G . n 
G 1 98  PRO 98  567 567 PRO PRO G . n 
G 1 99  GLU 99  568 568 GLU GLU G . n 
G 1 100 THR 100 569 569 THR THR G . n 
G 1 101 PHE 101 570 570 PHE PHE G . n 
G 1 102 LEU 102 571 571 LEU LEU G . n 
G 1 103 PRO 103 572 572 PRO PRO G . n 
G 1 104 LEU 104 573 573 LEU LEU G . n 
G 1 105 ASP 105 574 574 ASP ASP G . n 
G 1 106 TYR 106 575 575 TYR TYR G . n 
G 1 107 LEU 107 576 576 LEU LEU G . n 
G 1 108 GLU 108 577 577 GLU GLU G . n 
G 1 109 VAL 109 578 578 VAL VAL G . n 
G 1 110 LYS 110 579 579 LYS LYS G . n 
G 1 111 PRO 111 580 580 PRO PRO G . n 
G 1 112 THR 112 581 581 THR THR G . n 
G 1 113 ASP 113 582 582 ASP ASP G . n 
G 1 114 GLU 114 583 583 GLU GLU G . n 
G 1 115 LYS 115 584 584 LYS LYS G . n 
G 1 116 LEU 116 585 585 LEU LEU G . n 
G 1 117 ARG 117 586 586 ARG ARG G . n 
G 1 118 GLU 118 587 587 GLU GLU G . n 
G 1 119 LEU 119 588 588 LEU LEU G . n 
G 1 120 LYS 120 589 589 LYS LYS G . n 
G 1 121 GLY 121 590 590 GLY GLY G . n 
G 1 122 ALA 122 591 591 ALA ALA G . n 
G 1 123 LYS 123 592 592 LYS LYS G . n 
G 1 124 LEU 124 593 593 LEU LEU G . n 
G 1 125 VAL 125 594 594 VAL VAL G . n 
G 1 126 ILE 126 595 595 ILE ILE G . n 
G 1 127 ASP 127 596 596 ASP ASP G . n 
G 1 128 VAL 128 597 597 VAL VAL G . n 
G 1 129 ILE 129 598 598 ILE ILE G . n 
G 1 130 ARG 130 599 599 ARG ARG G . n 
G 1 131 TYR 131 600 600 TYR TYR G . n 
G 1 132 GLU 132 601 601 GLU GLU G . n 
G 1 133 PRO 133 602 602 PRO PRO G . n 
G 1 134 PRO 134 603 603 PRO PRO G . n 
G 1 135 HIS 135 604 604 HIS HIS G . n 
G 1 136 ILE 136 605 605 ILE ILE G . n 
G 1 137 LYS 137 606 606 LYS LYS G . n 
G 1 138 LYS 138 607 607 LYS LYS G . n 
G 1 139 ALA 139 608 608 ALA ALA G . n 
G 1 140 LEU 140 609 609 LEU LEU G . n 
G 1 141 GLN 141 610 610 GLN GLN G . n 
G 1 142 TYR 142 611 611 TYR TYR G . n 
G 1 143 ALA 143 612 612 ALA ALA G . n 
G 1 144 CYS 144 613 613 CYS CYS G . n 
G 1 145 GLY 145 614 614 GLY GLY G . n 
G 1 146 ASN 146 615 615 ASN ASN G . n 
G 1 147 ALA 147 616 616 ALA ALA G . n 
G 1 148 LEU 148 617 617 LEU LEU G . n 
G 1 149 VAL 149 618 618 VAL VAL G . n 
G 1 150 CYS 150 619 619 CYS CYS G . n 
G 1 151 ASP 151 620 620 ASP ASP G . n 
G 1 152 ASN 152 621 621 ASN ASN G . n 
G 1 153 VAL 153 622 622 VAL VAL G . n 
G 1 154 GLU 154 623 623 GLU GLU G . n 
G 1 155 ASP 155 624 624 ASP ASP G . n 
G 1 156 ALA 156 625 625 ALA ALA G . n 
G 1 157 ARG 157 626 626 ARG ARG G . n 
G 1 158 ARG 158 627 627 ARG ARG G . n 
G 1 159 ILE 159 628 628 ILE ILE G . n 
G 1 160 ALA 160 629 629 ALA ALA G . n 
G 1 161 PHE 161 630 630 PHE PHE G . n 
G 1 162 GLY 162 631 631 GLY GLY G . n 
G 1 163 GLY 163 632 632 GLY GLY G . n 
G 1 164 HIS 164 633 633 HIS HIS G . n 
G 1 165 GLN 165 634 634 GLN GLN G . n 
G 1 166 ARG 166 635 635 ARG ARG G . n 
G 1 167 HIS 167 636 636 HIS HIS G . n 
G 1 168 LYS 168 637 637 LYS LYS G . n 
G 1 169 THR 169 638 638 THR THR G . n 
G 1 170 VAL 170 639 639 VAL VAL G . n 
G 1 171 ALA 171 640 640 ALA ALA G . n 
G 1 172 LEU 172 641 641 LEU LEU G . n 
G 1 173 ASP 173 642 642 ASP ASP G . n 
G 1 174 GLY 174 643 643 GLY GLY G . n 
G 1 175 THR 175 644 644 THR THR G . n 
G 1 176 LEU 176 645 645 LEU LEU G . n 
G 1 177 PHE 177 646 646 PHE PHE G . n 
G 1 178 GLN 178 647 647 GLN GLN G . n 
G 1 179 LYS 179 648 648 LYS LYS G . n 
G 1 180 SER 180 649 649 SER SER G . n 
G 1 181 GLY 181 650 650 GLY GLY G . n 
G 1 182 VAL 182 651 651 VAL VAL G . n 
G 1 183 ILE 183 652 652 ILE ILE G . n 
G 1 184 SER 184 653 653 SER SER G . n 
G 1 185 GLY 185 654 654 GLY GLY G . n 
G 1 186 GLY 186 655 655 GLY GLY G . n 
G 1 187 ALA 187 656 656 ALA ALA G . n 
G 1 188 SER 188 657 657 SER SER G . n 
G 1 189 ASP 189 658 658 ASP ASP G . n 
G 1 190 LEU 190 659 659 LEU LEU G . n 
G 1 191 LYS 191 660 660 LYS LYS G . n 
G 1 192 ALA 192 661 661 ALA ALA G . n 
G 1 193 LYS 193 662 662 LYS LYS G . n 
G 1 194 ALA 194 663 663 ALA ALA G . n 
G 1 195 ARG 195 664 664 ARG ARG G . n 
G 1 196 ARG 196 665 665 ARG ARG G . n 
G 1 197 TRP 197 666 666 TRP TRP G . n 
G 1 198 ASP 198 667 667 ASP ASP G . n 
G 1 199 GLU 199 668 668 GLU GLU G . n 
G 1 200 LYS 200 669 669 LYS LYS G . n 
G 1 201 ALA 201 670 670 ALA ALA G . n 
G 1 202 VAL 202 671 671 VAL VAL G . n 
G 1 203 ASP 203 672 ?   ?   ?   G . n 
G 1 204 LYS 204 673 ?   ?   ?   G . n 
G 1 205 LEU 205 674 ?   ?   ?   G . n 
G 1 206 LYS 206 675 ?   ?   ?   G . n 
G 1 207 GLU 207 676 ?   ?   ?   G . n 
G 1 208 LYS 208 677 ?   ?   ?   G . n 
G 1 209 LYS 209 678 ?   ?   ?   G . n 
G 1 210 GLU 210 679 ?   ?   ?   G . n 
G 1 211 ARG 211 680 ?   ?   ?   G . n 
G 1 212 LEU 212 681 ?   ?   ?   G . n 
G 1 213 THR 213 682 ?   ?   ?   G . n 
G 1 214 GLU 214 683 ?   ?   ?   G . n 
G 1 215 GLU 215 684 ?   ?   ?   G . n 
G 1 216 LEU 216 685 ?   ?   ?   G . n 
G 1 217 LYS 217 686 ?   ?   ?   G . n 
G 1 218 GLU 218 687 ?   ?   ?   G . n 
G 1 219 GLN 219 688 ?   ?   ?   G . n 
G 1 220 MET 220 689 ?   ?   ?   G . n 
G 1 221 LYS 221 690 ?   ?   ?   G . n 
G 1 222 ALA 222 691 ?   ?   ?   G . n 
G 1 223 LYS 223 692 ?   ?   ?   G . n 
G 1 224 ARG 224 693 ?   ?   ?   G . n 
G 1 225 LYS 225 694 ?   ?   ?   G . n 
G 1 226 GLU 226 695 ?   ?   ?   G . n 
G 1 227 ALA 227 696 ?   ?   ?   G . n 
G 1 228 GLU 228 697 ?   ?   ?   G . n 
G 1 229 LEU 229 698 ?   ?   ?   G . n 
G 1 230 ARG 230 699 ?   ?   ?   G . n 
G 1 231 GLN 231 700 ?   ?   ?   G . n 
G 1 232 VAL 232 701 ?   ?   ?   G . n 
G 1 233 GLN 233 702 ?   ?   ?   G . n 
H 2 1   GLY 1   457 ?   ?   ?   H . n 
H 2 2   PRO 2   458 ?   ?   ?   H . n 
H 2 3   LEU 3   459 ?   ?   ?   H . n 
H 2 4   GLY 4   460 ?   ?   ?   H . n 
H 2 5   SER 5   461 ?   ?   ?   H . n 
H 2 6   GLY 6   462 ?   ?   ?   H . n 
H 2 7   ARG 7   463 ?   ?   ?   H . n 
H 2 8   PRO 8   464 ?   ?   ?   H . n 
H 2 9   GLN 9   465 ?   ?   ?   H . n 
H 2 10  SER 10  466 ?   ?   ?   H . n 
H 2 11  GLU 11  467 ?   ?   ?   H . n 
H 2 12  ARG 12  468 ?   ?   ?   H . n 
H 2 13  ASN 13  469 469 ASN ASN H . n 
H 2 14  TYR 14  470 470 TYR TYR H . n 
H 2 15  LEU 15  471 471 LEU LEU H . n 
H 2 16  TRP 16  472 472 TRP TRP H . n 
H 2 17  ARG 17  473 473 ARG ARG H . n 
H 2 18  GLU 18  474 474 GLU GLU H . n 
H 2 19  GLU 19  475 475 GLU GLU H . n 
H 2 20  ASN 20  476 476 ASN ASN H . n 
H 2 21  ALA 21  477 477 ALA ALA H . n 
H 2 22  GLU 22  478 478 GLU GLU H . n 
H 2 23  GLN 23  479 479 GLN GLN H . n 
H 2 24  GLN 24  480 480 GLN GLN H . n 
H 2 25  ALA 25  481 481 ALA ALA H . n 
H 2 26  LEU 26  482 482 LEU LEU H . n 
H 2 27  ALA 27  483 483 ALA ALA H . n 
H 2 28  ALA 28  484 484 ALA ALA H . n 
H 2 29  LYS 29  485 485 LYS LYS H . n 
H 2 30  ARG 30  486 486 ARG ARG H . n 
H 2 31  GLU 31  487 487 GLU GLU H . n 
H 2 32  ASP 32  488 488 ASP ASP H . n 
H 2 33  LEU 33  489 489 LEU LEU H . n 
H 2 34  GLU 34  490 490 GLU GLU H . n 
H 2 35  LYS 35  491 491 LYS LYS H . n 
H 2 36  LYS 36  492 492 LYS LYS H . n 
H 2 37  GLN 37  493 493 GLN GLN H . n 
H 2 38  GLN 38  494 494 GLN GLN H . n 
H 2 39  LEU 39  495 495 LEU LEU H . n 
H 2 40  LEU 40  496 496 LEU LEU H . n 
H 2 41  ARG 41  497 497 ARG ARG H . n 
H 2 42  ALA 42  498 498 ALA ALA H . n 
H 2 43  ALA 43  499 499 ALA ALA H . n 
H 2 44  THR 44  500 500 THR THR H . n 
H 2 45  GLY 45  501 501 GLY GLY H . n 
H 2 46  LYS 46  502 502 LYS LYS H . n 
H 2 47  ALA 47  503 503 ALA ALA H . n 
H 2 48  ILE 48  504 504 ILE ILE H . n 
H 2 49  LEU 49  505 505 LEU LEU H . n 
H 2 50  ASN 50  506 506 ASN ASN H . n 
H 2 51  GLY 51  507 507 GLY GLY H . n 
H 2 52  ILE 52  508 508 ILE ILE H . n 
H 2 53  ASP 53  509 509 ASP ASP H . n 
H 2 54  SER 54  510 510 SER SER H . n 
H 2 55  ILE 55  511 511 ILE ILE H . n 
H 2 56  ASN 56  512 512 ASN ASN H . n 
H 2 57  LYS 57  513 513 LYS LYS H . n 
H 2 58  VAL 58  514 514 VAL VAL H . n 
H 2 59  LEU 59  515 515 LEU LEU H . n 
H 2 60  ASP 60  516 516 ASP ASP H . n 
H 2 61  HIS 61  517 517 HIS HIS H . n 
H 2 62  PHE 62  518 518 PHE PHE H . n 
H 2 63  ARG 63  519 519 ARG ARG H . n 
H 2 64  ARG 64  520 520 ARG ARG H . n 
H 2 65  LYS 65  521 521 LYS LYS H . n 
H 2 66  GLY 66  522 522 GLY GLY H . n 
H 2 67  ILE 67  523 523 ILE ILE H . n 
H 2 68  ASN 68  524 524 ASN ASN H . n 
H 2 69  GLN 69  525 525 GLN GLN H . n 
H 2 70  HIS 70  526 526 HIS HIS H . n 
H 2 71  VAL 71  527 527 VAL VAL H . n 
H 2 72  GLN 72  528 528 GLN GLN H . n 
H 2 73  ASN 73  529 529 ASN ASN H . n 
H 2 74  GLY 74  530 530 GLY GLY H . n 
H 2 75  TYR 75  531 531 TYR TYR H . n 
H 2 76  HIS 76  532 532 HIS HIS H . n 
H 2 77  GLY 77  533 533 GLY GLY H . n 
H 2 78  ILE 78  534 534 ILE ILE H . n 
H 2 79  VAL 79  535 535 VAL VAL H . n 
H 2 80  MET 80  536 536 MET MET H . n 
H 2 81  ASN 81  537 537 ASN ASN H . n 
H 2 82  ASN 82  538 538 ASN ASN H . n 
H 2 83  PHE 83  539 539 PHE PHE H . n 
H 2 84  GLU 84  540 540 GLU GLU H . n 
H 2 85  CYS 85  541 541 CYS CYS H . n 
H 2 86  GLU 86  542 542 GLU GLU H . n 
H 2 87  PRO 87  543 543 PRO PRO H . n 
H 2 88  ALA 88  544 544 ALA ALA H . n 
H 2 89  PHE 89  545 545 PHE PHE H . n 
H 2 90  TYR 90  546 546 TYR TYR H . n 
H 2 91  THR 91  547 547 THR THR H . n 
H 2 92  CYS 92  548 548 CYS CYS H . n 
H 2 93  VAL 93  549 549 VAL VAL H . n 
H 2 94  GLU 94  550 550 GLU GLU H . n 
H 2 95  VAL 95  551 551 VAL VAL H . n 
H 2 96  THR 96  552 552 THR THR H . n 
H 2 97  ALA 97  553 553 ALA ALA H . n 
H 2 98  GLY 98  554 554 GLY GLY H . n 
H 2 99  ASN 99  555 555 ASN ASN H . n 
H 2 100 ARG 100 556 556 ARG ARG H . n 
H 2 101 LEU 101 557 557 LEU LEU H . n 
H 2 102 PHE 102 558 558 PHE PHE H . n 
H 2 103 TYR 103 559 559 TYR TYR H . n 
H 2 104 HIS 104 560 560 HIS HIS H . n 
H 2 105 ILE 105 561 561 ILE ILE H . n 
H 2 106 VAL 106 562 562 VAL VAL H . n 
H 2 107 ASP 107 563 563 ASP ASP H . n 
H 2 108 SER 108 564 564 SER SER H . n 
H 2 109 ASP 109 565 565 ASP ASP H . n 
H 2 110 GLU 110 566 566 GLU GLU H . n 
H 2 111 VAL 111 567 567 VAL VAL H . n 
H 2 112 SER 112 568 568 SER SER H . n 
H 2 113 THR 113 569 569 THR THR H . n 
H 2 114 LYS 114 570 570 LYS LYS H . n 
H 2 115 ILE 115 571 571 ILE ILE H . n 
H 2 116 LEU 116 572 572 LEU LEU H . n 
H 2 117 MET 117 573 573 MET MET H . n 
H 2 118 GLU 118 574 574 GLU GLU H . n 
H 2 119 PHE 119 575 575 PHE PHE H . n 
H 2 120 ASN 120 576 576 ASN ASN H . n 
H 2 121 LYS 121 577 577 LYS LYS H . n 
H 2 122 MET 122 578 578 MET MET H . n 
H 2 123 ASN 123 579 579 ASN ASN H . n 
H 2 124 LEU 124 580 580 LEU LEU H . n 
H 2 125 PRO 125 581 581 PRO PRO H . n 
H 2 126 GLY 126 582 582 GLY GLY H . n 
H 2 127 GLU 127 583 583 GLU GLU H . n 
H 2 128 VAL 128 584 584 VAL VAL H . n 
H 2 129 THR 129 585 585 THR THR H . n 
H 2 130 PHE 130 586 586 PHE PHE H . n 
H 2 131 LEU 131 587 587 LEU LEU H . n 
H 2 132 PRO 132 588 588 PRO PRO H . n 
H 2 133 LEU 133 589 589 LEU LEU H . n 
H 2 134 ASN 134 590 590 ASN ASN H . n 
H 2 135 LYS 135 591 591 LYS LYS H . n 
H 2 136 LEU 136 592 592 LEU LEU H . n 
H 2 137 ASP 137 593 593 ASP ASP H . n 
H 2 138 VAL 138 594 594 VAL VAL H . n 
H 2 139 ARG 139 595 595 ARG ARG H . n 
H 2 140 ASP 140 596 596 ASP ASP H . n 
H 2 141 THR 141 597 597 THR THR H . n 
H 2 142 ALA 142 598 598 ALA ALA H . n 
H 2 143 TYR 143 599 599 TYR TYR H . n 
H 2 144 PRO 144 600 600 PRO PRO H . n 
H 2 145 GLU 145 601 601 GLU GLU H . n 
H 2 146 THR 146 602 602 THR THR H . n 
H 2 147 ASN 147 603 603 ASN ASN H . n 
H 2 148 ASP 148 604 604 ASP ASP H . n 
H 2 149 ALA 149 605 605 ALA ALA H . n 
H 2 150 ILE 150 606 606 ILE ILE H . n 
H 2 151 PRO 151 607 607 PRO PRO H . n 
H 2 152 MET 152 608 608 MET MET H . n 
H 2 153 ILE 153 609 609 ILE ILE H . n 
H 2 154 SER 154 610 610 SER SER H . n 
H 2 155 LYS 155 611 611 LYS LYS H . n 
H 2 156 LEU 156 612 612 LEU LEU H . n 
H 2 157 ARG 157 613 613 ARG ARG H . n 
H 2 158 TYR 158 614 614 TYR TYR H . n 
H 2 159 ASN 159 615 615 ASN ASN H . n 
H 2 160 PRO 160 616 616 PRO PRO H . n 
H 2 161 ARG 161 617 617 ARG ARG H . n 
H 2 162 PHE 162 618 618 PHE PHE H . n 
H 2 163 ASP 163 619 619 ASP ASP H . n 
H 2 164 LYS 164 620 620 LYS LYS H . n 
H 2 165 ALA 165 621 621 ALA ALA H . n 
H 2 166 PHE 166 622 622 PHE PHE H . n 
H 2 167 LYS 167 623 623 LYS LYS H . n 
H 2 168 HIS 168 624 624 HIS HIS H . n 
H 2 169 VAL 169 625 625 VAL VAL H . n 
H 2 170 PHE 170 626 626 PHE PHE H . n 
H 2 171 GLY 171 627 627 GLY GLY H . n 
H 2 172 LYS 172 628 628 LYS LYS H . n 
H 2 173 THR 173 629 629 THR THR H . n 
H 2 174 LEU 174 630 630 LEU LEU H . n 
H 2 175 ILE 175 631 631 ILE ILE H . n 
H 2 176 CYS 176 632 632 CYS CYS H . n 
H 2 177 ARG 177 633 633 ARG ARG H . n 
H 2 178 SER 178 634 634 SER SER H . n 
H 2 179 MET 179 635 635 MET MET H . n 
H 2 180 GLU 180 636 636 GLU GLU H . n 
H 2 181 VAL 181 637 637 VAL VAL H . n 
H 2 182 SER 182 638 638 SER SER H . n 
H 2 183 THR 183 639 639 THR THR H . n 
H 2 184 GLN 184 640 640 GLN GLN H . n 
H 2 185 LEU 185 641 641 LEU LEU H . n 
H 2 186 ALA 186 642 642 ALA ALA H . n 
H 2 187 ARG 187 643 643 ARG ARG H . n 
H 2 188 ALA 188 644 644 ALA ALA H . n 
H 2 189 PHE 189 645 645 PHE PHE H . n 
H 2 190 THR 190 646 646 THR THR H . n 
H 2 191 MET 191 647 647 MET MET H . n 
H 2 192 ASP 192 648 648 ASP ASP H . n 
H 2 193 CYS 193 649 649 CYS CYS H . n 
H 2 194 ILE 194 650 650 ILE ILE H . n 
H 2 195 THR 195 651 651 THR THR H . n 
H 2 196 LEU 196 652 652 LEU LEU H . n 
H 2 197 GLU 197 653 653 GLU GLU H . n 
H 2 198 GLY 198 654 654 GLY GLY H . n 
H 2 199 ASP 199 655 655 ASP ASP H . n 
H 2 200 GLN 200 656 656 GLN GLN H . n 
H 2 201 VAL 201 657 657 VAL VAL H . n 
H 2 202 SER 202 658 658 SER SER H . n 
H 2 203 HIS 203 659 659 HIS HIS H . n 
H 2 204 ARG 204 660 660 ARG ARG H . n 
H 2 205 GLY 205 661 661 GLY GLY H . n 
H 2 206 ALA 206 662 662 ALA ALA H . n 
H 2 207 LEU 207 663 663 LEU LEU H . n 
H 2 208 THR 208 664 664 THR THR H . n 
H 2 209 GLY 209 665 665 GLY GLY H . n 
H 2 210 GLY 210 666 666 GLY GLY H . n 
H 2 211 TYR 211 667 667 TYR TYR H . n 
H 2 212 TYR 212 668 668 TYR TYR H . n 
H 2 213 ASP 213 669 669 ASP ASP H . n 
H 2 214 THR 214 670 670 THR THR H . n 
H 2 215 ARG 215 671 671 ARG ARG H . n 
H 2 216 LYS 216 672 672 LYS LYS H . n 
H 2 217 SER 217 673 673 SER SER H . n 
H 2 218 ARG 218 674 674 ARG ARG H . n 
H 2 219 LEU 219 675 675 LEU LEU H . n 
H 2 220 GLU 220 676 676 GLU GLU H . n 
H 2 221 LEU 221 677 677 LEU LEU H . n 
H 2 222 GLN 222 678 678 GLN GLN H . n 
H 2 223 LYS 223 679 679 LYS LYS H . n 
H 2 224 ASP 224 680 680 ASP ASP H . n 
H 2 225 VAL 225 681 681 VAL VAL H . n 
H 2 226 ARG 226 682 682 ARG ARG H . n 
H 2 227 LYS 227 683 683 LYS LYS H . n 
H 2 228 ALA 228 684 684 ALA ALA H . n 
H 2 229 GLU 229 685 685 GLU GLU H . n 
H 2 230 GLU 230 686 686 GLU GLU H . n 
H 2 231 GLU 231 687 687 GLU GLU H . n 
H 2 232 LEU 232 688 688 LEU LEU H . n 
H 2 233 GLY 233 689 689 GLY GLY H . n 
H 2 234 GLU 234 690 690 GLU GLU H . n 
H 2 235 LEU 235 691 691 LEU LEU H . n 
H 2 236 GLU 236 692 692 GLU GLU H . n 
H 2 237 ALA 237 693 693 ALA ALA H . n 
H 2 238 LYS 238 694 694 LYS LYS H . n 
H 2 239 LEU 239 695 695 LEU LEU H . n 
H 2 240 ASN 240 696 696 ASN ASN H . n 
H 2 241 GLU 241 697 697 GLU GLU H . n 
H 2 242 ASN 242 698 698 ASN ASN H . n 
H 2 243 LEU 243 699 699 LEU LEU H . n 
H 2 244 ARG 244 700 700 ARG ARG H . n 
H 2 245 ARG 245 701 701 ARG ARG H . n 
H 2 246 ASN 246 702 702 ASN ASN H . n 
H 2 247 ILE 247 703 703 ILE ILE H . n 
H 2 248 GLU 248 704 704 GLU GLU H . n 
H 2 249 ARG 249 705 ?   ?   ?   H . n 
H 2 250 ILE 250 706 ?   ?   ?   H . n 
H 2 251 ASN 251 707 ?   ?   ?   H . n 
H 2 252 ASN 252 708 ?   ?   ?   H . n 
H 2 253 GLU 253 709 ?   ?   ?   H . n 
H 2 254 ILE 254 710 ?   ?   ?   H . n 
H 2 255 ASP 255 711 ?   ?   ?   H . n 
H 2 256 GLN 256 712 ?   ?   ?   H . n 
I 1 1   GLY 1   470 ?   ?   ?   I . n 
I 1 2   PRO 2   471 ?   ?   ?   I . n 
I 1 3   GLU 3   472 ?   ?   ?   I . n 
I 1 4   ILE 4   473 ?   ?   ?   I . n 
I 1 5   ASN 5   474 ?   ?   ?   I . n 
I 1 6   LYS 6   475 ?   ?   ?   I . n 
I 1 7   GLU 7   476 ?   ?   ?   I . n 
I 1 8   LEU 8   477 ?   ?   ?   I . n 
I 1 9   ASN 9   478 ?   ?   ?   I . n 
I 1 10  GLN 10  479 ?   ?   ?   I . n 
I 1 11  VAL 11  480 ?   ?   ?   I . n 
I 1 12  MET 12  481 ?   ?   ?   I . n 
I 1 13  GLU 13  482 ?   ?   ?   I . n 
I 1 14  GLN 14  483 ?   ?   ?   I . n 
I 1 15  LEU 15  484 ?   ?   ?   I . n 
I 1 16  GLY 16  485 ?   ?   ?   I . n 
I 1 17  ASP 17  486 ?   ?   ?   I . n 
I 1 18  ALA 18  487 ?   ?   ?   I . n 
I 1 19  ARG 19  488 ?   ?   ?   I . n 
I 1 20  ILE 20  489 ?   ?   ?   I . n 
I 1 21  ASP 21  490 ?   ?   ?   I . n 
I 1 22  ARG 22  491 ?   ?   ?   I . n 
I 1 23  GLN 23  492 ?   ?   ?   I . n 
I 1 24  GLU 24  493 ?   ?   ?   I . n 
I 1 25  SER 25  494 ?   ?   ?   I . n 
I 1 26  SER 26  495 ?   ?   ?   I . n 
I 1 27  ARG 27  496 496 ARG ARG I . n 
I 1 28  GLN 28  497 497 GLN GLN I . n 
I 1 29  GLN 29  498 498 GLN GLN I . n 
I 1 30  ARG 30  499 499 ARG ARG I . n 
I 1 31  LYS 31  500 500 LYS LYS I . n 
I 1 32  ALA 32  501 501 ALA ALA I . n 
I 1 33  GLU 33  502 502 GLU GLU I . n 
I 1 34  ILE 34  503 503 ILE ILE I . n 
I 1 35  MET 35  504 504 MET MET I . n 
I 1 36  GLU 36  505 505 GLU GLU I . n 
I 1 37  SER 37  506 506 SER SER I . n 
I 1 38  ILE 38  507 507 ILE ILE I . n 
I 1 39  LYS 39  508 508 LYS LYS I . n 
I 1 40  ARG 40  509 509 ARG ARG I . n 
I 1 41  LEU 41  510 510 LEU LEU I . n 
I 1 42  TYR 42  511 511 TYR TYR I . n 
I 1 43  PRO 43  512 512 PRO PRO I . n 
I 1 44  GLY 44  513 513 GLY GLY I . n 
I 1 45  SER 45  514 514 SER SER I . n 
I 1 46  VAL 46  515 515 VAL VAL I . n 
I 1 47  TYR 47  516 516 TYR TYR I . n 
I 1 48  GLY 48  517 517 GLY GLY I . n 
I 1 49  ARG 49  518 518 ARG ARG I . n 
I 1 50  LEU 50  519 519 LEU LEU I . n 
I 1 51  ILE 51  520 520 ILE ILE I . n 
I 1 52  ASP 52  521 521 ASP ASP I . n 
I 1 53  LEU 53  522 522 LEU LEU I . n 
I 1 54  CYS 54  523 523 CYS CYS I . n 
I 1 55  GLN 55  524 524 GLN GLN I . n 
I 1 56  PRO 56  525 525 PRO PRO I . n 
I 1 57  THR 57  526 526 THR THR I . n 
I 1 58  GLN 58  527 527 GLN GLN I . n 
I 1 59  LYS 59  528 528 LYS LYS I . n 
I 1 60  LYS 60  529 529 LYS LYS I . n 
I 1 61  TYR 61  530 530 TYR TYR I . n 
I 1 62  GLN 62  531 531 GLN GLN I . n 
I 1 63  ILE 63  532 532 ILE ILE I . n 
I 1 64  ALA 64  533 533 ALA ALA I . n 
I 1 65  VAL 65  534 534 VAL VAL I . n 
I 1 66  THR 66  535 535 THR THR I . n 
I 1 67  LYS 67  536 536 LYS LYS I . n 
I 1 68  VAL 68  537 537 VAL VAL I . n 
I 1 69  LEU 69  538 538 LEU LEU I . n 
I 1 70  GLY 70  539 539 GLY GLY I . n 
I 1 71  LYS 71  540 540 LYS LYS I . n 
I 1 72  ASN 72  541 541 ASN ASN I . n 
I 1 73  MET 73  542 542 MET MET I . n 
I 1 74  ASP 74  543 543 ASP ASP I . n 
I 1 75  ALA 75  544 544 ALA ALA I . n 
I 1 76  ILE 76  545 545 ILE ILE I . n 
I 1 77  ILE 77  546 546 ILE ILE I . n 
I 1 78  VAL 78  547 547 VAL VAL I . n 
I 1 79  ASP 79  548 548 ASP ASP I . n 
I 1 80  SER 80  549 549 SER SER I . n 
I 1 81  GLU 81  550 550 GLU GLU I . n 
I 1 82  LYS 82  551 551 LYS LYS I . n 
I 1 83  THR 83  552 552 THR THR I . n 
I 1 84  GLY 84  553 553 GLY GLY I . n 
I 1 85  ARG 85  554 554 ARG ARG I . n 
I 1 86  ASP 86  555 555 ASP ASP I . n 
I 1 87  CYS 87  556 556 CYS CYS I . n 
I 1 88  ILE 88  557 557 ILE ILE I . n 
I 1 89  GLN 89  558 558 GLN GLN I . n 
I 1 90  TYR 90  559 559 TYR TYR I . n 
I 1 91  ILE 91  560 560 ILE ILE I . n 
I 1 92  LYS 92  561 561 LYS LYS I . n 
I 1 93  GLU 93  562 562 GLU GLU I . n 
I 1 94  GLN 94  563 563 GLN GLN I . n 
I 1 95  ARG 95  564 564 ARG ARG I . n 
I 1 96  GLY 96  565 565 GLY GLY I . n 
I 1 97  GLU 97  566 566 GLU GLU I . n 
I 1 98  PRO 98  567 567 PRO PRO I . n 
I 1 99  GLU 99  568 568 GLU GLU I . n 
I 1 100 THR 100 569 569 THR THR I . n 
I 1 101 PHE 101 570 570 PHE PHE I . n 
I 1 102 LEU 102 571 571 LEU LEU I . n 
I 1 103 PRO 103 572 572 PRO PRO I . n 
I 1 104 LEU 104 573 573 LEU LEU I . n 
I 1 105 ASP 105 574 574 ASP ASP I . n 
I 1 106 TYR 106 575 575 TYR TYR I . n 
I 1 107 LEU 107 576 576 LEU LEU I . n 
I 1 108 GLU 108 577 577 GLU GLU I . n 
I 1 109 VAL 109 578 578 VAL VAL I . n 
I 1 110 LYS 110 579 579 LYS LYS I . n 
I 1 111 PRO 111 580 580 PRO PRO I . n 
I 1 112 THR 112 581 581 THR THR I . n 
I 1 113 ASP 113 582 582 ASP ASP I . n 
I 1 114 GLU 114 583 583 GLU GLU I . n 
I 1 115 LYS 115 584 584 LYS LYS I . n 
I 1 116 LEU 116 585 585 LEU LEU I . n 
I 1 117 ARG 117 586 586 ARG ARG I . n 
I 1 118 GLU 118 587 587 GLU GLU I . n 
I 1 119 LEU 119 588 588 LEU LEU I . n 
I 1 120 LYS 120 589 589 LYS LYS I . n 
I 1 121 GLY 121 590 590 GLY GLY I . n 
I 1 122 ALA 122 591 591 ALA ALA I . n 
I 1 123 LYS 123 592 592 LYS LYS I . n 
I 1 124 LEU 124 593 593 LEU LEU I . n 
I 1 125 VAL 125 594 594 VAL VAL I . n 
I 1 126 ILE 126 595 595 ILE ILE I . n 
I 1 127 ASP 127 596 596 ASP ASP I . n 
I 1 128 VAL 128 597 597 VAL VAL I . n 
I 1 129 ILE 129 598 598 ILE ILE I . n 
I 1 130 ARG 130 599 599 ARG ARG I . n 
I 1 131 TYR 131 600 600 TYR TYR I . n 
I 1 132 GLU 132 601 601 GLU GLU I . n 
I 1 133 PRO 133 602 602 PRO PRO I . n 
I 1 134 PRO 134 603 603 PRO PRO I . n 
I 1 135 HIS 135 604 604 HIS HIS I . n 
I 1 136 ILE 136 605 605 ILE ILE I . n 
I 1 137 LYS 137 606 606 LYS LYS I . n 
I 1 138 LYS 138 607 607 LYS LYS I . n 
I 1 139 ALA 139 608 608 ALA ALA I . n 
I 1 140 LEU 140 609 609 LEU LEU I . n 
I 1 141 GLN 141 610 610 GLN GLN I . n 
I 1 142 TYR 142 611 611 TYR TYR I . n 
I 1 143 ALA 143 612 612 ALA ALA I . n 
I 1 144 CYS 144 613 613 CYS CYS I . n 
I 1 145 GLY 145 614 614 GLY GLY I . n 
I 1 146 ASN 146 615 615 ASN ASN I . n 
I 1 147 ALA 147 616 616 ALA ALA I . n 
I 1 148 LEU 148 617 617 LEU LEU I . n 
I 1 149 VAL 149 618 618 VAL VAL I . n 
I 1 150 CYS 150 619 619 CYS CYS I . n 
I 1 151 ASP 151 620 620 ASP ASP I . n 
I 1 152 ASN 152 621 621 ASN ASN I . n 
I 1 153 VAL 153 622 622 VAL VAL I . n 
I 1 154 GLU 154 623 623 GLU GLU I . n 
I 1 155 ASP 155 624 624 ASP ASP I . n 
I 1 156 ALA 156 625 625 ALA ALA I . n 
I 1 157 ARG 157 626 626 ARG ARG I . n 
I 1 158 ARG 158 627 627 ARG ARG I . n 
I 1 159 ILE 159 628 628 ILE ILE I . n 
I 1 160 ALA 160 629 629 ALA ALA I . n 
I 1 161 PHE 161 630 630 PHE PHE I . n 
I 1 162 GLY 162 631 631 GLY GLY I . n 
I 1 163 GLY 163 632 632 GLY GLY I . n 
I 1 164 HIS 164 633 633 HIS HIS I . n 
I 1 165 GLN 165 634 634 GLN GLN I . n 
I 1 166 ARG 166 635 635 ARG ARG I . n 
I 1 167 HIS 167 636 636 HIS HIS I . n 
I 1 168 LYS 168 637 637 LYS LYS I . n 
I 1 169 THR 169 638 638 THR THR I . n 
I 1 170 VAL 170 639 639 VAL VAL I . n 
I 1 171 ALA 171 640 640 ALA ALA I . n 
I 1 172 LEU 172 641 641 LEU LEU I . n 
I 1 173 ASP 173 642 642 ASP ASP I . n 
I 1 174 GLY 174 643 643 GLY GLY I . n 
I 1 175 THR 175 644 644 THR THR I . n 
I 1 176 LEU 176 645 645 LEU LEU I . n 
I 1 177 PHE 177 646 646 PHE PHE I . n 
I 1 178 GLN 178 647 647 GLN GLN I . n 
I 1 179 LYS 179 648 648 LYS LYS I . n 
I 1 180 SER 180 649 649 SER SER I . n 
I 1 181 GLY 181 650 650 GLY GLY I . n 
I 1 182 VAL 182 651 651 VAL VAL I . n 
I 1 183 ILE 183 652 652 ILE ILE I . n 
I 1 184 SER 184 653 653 SER SER I . n 
I 1 185 GLY 185 654 654 GLY GLY I . n 
I 1 186 GLY 186 655 655 GLY GLY I . n 
I 1 187 ALA 187 656 656 ALA ALA I . n 
I 1 188 SER 188 657 657 SER SER I . n 
I 1 189 ASP 189 658 658 ASP ASP I . n 
I 1 190 LEU 190 659 659 LEU LEU I . n 
I 1 191 LYS 191 660 660 LYS LYS I . n 
I 1 192 ALA 192 661 661 ALA ALA I . n 
I 1 193 LYS 193 662 662 LYS LYS I . n 
I 1 194 ALA 194 663 663 ALA ALA I . n 
I 1 195 ARG 195 664 664 ARG ARG I . n 
I 1 196 ARG 196 665 665 ARG ARG I . n 
I 1 197 TRP 197 666 666 TRP TRP I . n 
I 1 198 ASP 198 667 667 ASP ASP I . n 
I 1 199 GLU 199 668 668 GLU GLU I . n 
I 1 200 LYS 200 669 ?   ?   ?   I . n 
I 1 201 ALA 201 670 ?   ?   ?   I . n 
I 1 202 VAL 202 671 ?   ?   ?   I . n 
I 1 203 ASP 203 672 ?   ?   ?   I . n 
I 1 204 LYS 204 673 ?   ?   ?   I . n 
I 1 205 LEU 205 674 ?   ?   ?   I . n 
I 1 206 LYS 206 675 ?   ?   ?   I . n 
I 1 207 GLU 207 676 ?   ?   ?   I . n 
I 1 208 LYS 208 677 ?   ?   ?   I . n 
I 1 209 LYS 209 678 ?   ?   ?   I . n 
I 1 210 GLU 210 679 ?   ?   ?   I . n 
I 1 211 ARG 211 680 ?   ?   ?   I . n 
I 1 212 LEU 212 681 ?   ?   ?   I . n 
I 1 213 THR 213 682 ?   ?   ?   I . n 
I 1 214 GLU 214 683 ?   ?   ?   I . n 
I 1 215 GLU 215 684 ?   ?   ?   I . n 
I 1 216 LEU 216 685 ?   ?   ?   I . n 
I 1 217 LYS 217 686 ?   ?   ?   I . n 
I 1 218 GLU 218 687 ?   ?   ?   I . n 
I 1 219 GLN 219 688 ?   ?   ?   I . n 
I 1 220 MET 220 689 ?   ?   ?   I . n 
I 1 221 LYS 221 690 ?   ?   ?   I . n 
I 1 222 ALA 222 691 ?   ?   ?   I . n 
I 1 223 LYS 223 692 ?   ?   ?   I . n 
I 1 224 ARG 224 693 ?   ?   ?   I . n 
I 1 225 LYS 225 694 ?   ?   ?   I . n 
I 1 226 GLU 226 695 ?   ?   ?   I . n 
I 1 227 ALA 227 696 ?   ?   ?   I . n 
I 1 228 GLU 228 697 ?   ?   ?   I . n 
I 1 229 LEU 229 698 ?   ?   ?   I . n 
I 1 230 ARG 230 699 ?   ?   ?   I . n 
I 1 231 GLN 231 700 ?   ?   ?   I . n 
I 1 232 VAL 232 701 ?   ?   ?   I . n 
I 1 233 GLN 233 702 ?   ?   ?   I . n 
J 2 1   GLY 1   457 ?   ?   ?   J . n 
J 2 2   PRO 2   458 ?   ?   ?   J . n 
J 2 3   LEU 3   459 ?   ?   ?   J . n 
J 2 4   GLY 4   460 ?   ?   ?   J . n 
J 2 5   SER 5   461 ?   ?   ?   J . n 
J 2 6   GLY 6   462 ?   ?   ?   J . n 
J 2 7   ARG 7   463 ?   ?   ?   J . n 
J 2 8   PRO 8   464 ?   ?   ?   J . n 
J 2 9   GLN 9   465 ?   ?   ?   J . n 
J 2 10  SER 10  466 ?   ?   ?   J . n 
J 2 11  GLU 11  467 ?   ?   ?   J . n 
J 2 12  ARG 12  468 ?   ?   ?   J . n 
J 2 13  ASN 13  469 469 ASN ASN J . n 
J 2 14  TYR 14  470 470 TYR TYR J . n 
J 2 15  LEU 15  471 471 LEU LEU J . n 
J 2 16  TRP 16  472 472 TRP TRP J . n 
J 2 17  ARG 17  473 473 ARG ARG J . n 
J 2 18  GLU 18  474 474 GLU GLU J . n 
J 2 19  GLU 19  475 475 GLU GLU J . n 
J 2 20  ASN 20  476 476 ASN ASN J . n 
J 2 21  ALA 21  477 477 ALA ALA J . n 
J 2 22  GLU 22  478 478 GLU GLU J . n 
J 2 23  GLN 23  479 479 GLN GLN J . n 
J 2 24  GLN 24  480 480 GLN GLN J . n 
J 2 25  ALA 25  481 481 ALA ALA J . n 
J 2 26  LEU 26  482 482 LEU LEU J . n 
J 2 27  ALA 27  483 483 ALA ALA J . n 
J 2 28  ALA 28  484 484 ALA ALA J . n 
J 2 29  LYS 29  485 485 LYS LYS J . n 
J 2 30  ARG 30  486 486 ARG ARG J . n 
J 2 31  GLU 31  487 487 GLU GLU J . n 
J 2 32  ASP 32  488 488 ASP ASP J . n 
J 2 33  LEU 33  489 489 LEU LEU J . n 
J 2 34  GLU 34  490 490 GLU GLU J . n 
J 2 35  LYS 35  491 491 LYS LYS J . n 
J 2 36  LYS 36  492 492 LYS LYS J . n 
J 2 37  GLN 37  493 493 GLN GLN J . n 
J 2 38  GLN 38  494 494 GLN GLN J . n 
J 2 39  LEU 39  495 495 LEU LEU J . n 
J 2 40  LEU 40  496 496 LEU LEU J . n 
J 2 41  ARG 41  497 497 ARG ARG J . n 
J 2 42  ALA 42  498 498 ALA ALA J . n 
J 2 43  ALA 43  499 499 ALA ALA J . n 
J 2 44  THR 44  500 500 THR THR J . n 
J 2 45  GLY 45  501 501 GLY GLY J . n 
J 2 46  LYS 46  502 502 LYS LYS J . n 
J 2 47  ALA 47  503 503 ALA ALA J . n 
J 2 48  ILE 48  504 504 ILE ILE J . n 
J 2 49  LEU 49  505 505 LEU LEU J . n 
J 2 50  ASN 50  506 506 ASN ASN J . n 
J 2 51  GLY 51  507 507 GLY GLY J . n 
J 2 52  ILE 52  508 508 ILE ILE J . n 
J 2 53  ASP 53  509 509 ASP ASP J . n 
J 2 54  SER 54  510 510 SER SER J . n 
J 2 55  ILE 55  511 511 ILE ILE J . n 
J 2 56  ASN 56  512 512 ASN ASN J . n 
J 2 57  LYS 57  513 513 LYS LYS J . n 
J 2 58  VAL 58  514 514 VAL VAL J . n 
J 2 59  LEU 59  515 515 LEU LEU J . n 
J 2 60  ASP 60  516 516 ASP ASP J . n 
J 2 61  HIS 61  517 517 HIS HIS J . n 
J 2 62  PHE 62  518 518 PHE PHE J . n 
J 2 63  ARG 63  519 519 ARG ARG J . n 
J 2 64  ARG 64  520 520 ARG ARG J . n 
J 2 65  LYS 65  521 521 LYS LYS J . n 
J 2 66  GLY 66  522 522 GLY GLY J . n 
J 2 67  ILE 67  523 523 ILE ILE J . n 
J 2 68  ASN 68  524 524 ASN ASN J . n 
J 2 69  GLN 69  525 525 GLN GLN J . n 
J 2 70  HIS 70  526 526 HIS HIS J . n 
J 2 71  VAL 71  527 527 VAL VAL J . n 
J 2 72  GLN 72  528 528 GLN GLN J . n 
J 2 73  ASN 73  529 529 ASN ASN J . n 
J 2 74  GLY 74  530 530 GLY GLY J . n 
J 2 75  TYR 75  531 531 TYR TYR J . n 
J 2 76  HIS 76  532 532 HIS HIS J . n 
J 2 77  GLY 77  533 533 GLY GLY J . n 
J 2 78  ILE 78  534 534 ILE ILE J . n 
J 2 79  VAL 79  535 535 VAL VAL J . n 
J 2 80  MET 80  536 536 MET MET J . n 
J 2 81  ASN 81  537 537 ASN ASN J . n 
J 2 82  ASN 82  538 538 ASN ASN J . n 
J 2 83  PHE 83  539 539 PHE PHE J . n 
J 2 84  GLU 84  540 540 GLU GLU J . n 
J 2 85  CYS 85  541 541 CYS CYS J . n 
J 2 86  GLU 86  542 542 GLU GLU J . n 
J 2 87  PRO 87  543 543 PRO PRO J . n 
J 2 88  ALA 88  544 544 ALA ALA J . n 
J 2 89  PHE 89  545 545 PHE PHE J . n 
J 2 90  TYR 90  546 546 TYR TYR J . n 
J 2 91  THR 91  547 547 THR THR J . n 
J 2 92  CYS 92  548 548 CYS CYS J . n 
J 2 93  VAL 93  549 549 VAL VAL J . n 
J 2 94  GLU 94  550 550 GLU GLU J . n 
J 2 95  VAL 95  551 551 VAL VAL J . n 
J 2 96  THR 96  552 552 THR THR J . n 
J 2 97  ALA 97  553 553 ALA ALA J . n 
J 2 98  GLY 98  554 554 GLY GLY J . n 
J 2 99  ASN 99  555 555 ASN ASN J . n 
J 2 100 ARG 100 556 556 ARG ARG J . n 
J 2 101 LEU 101 557 557 LEU LEU J . n 
J 2 102 PHE 102 558 558 PHE PHE J . n 
J 2 103 TYR 103 559 559 TYR TYR J . n 
J 2 104 HIS 104 560 560 HIS HIS J . n 
J 2 105 ILE 105 561 561 ILE ILE J . n 
J 2 106 VAL 106 562 562 VAL VAL J . n 
J 2 107 ASP 107 563 563 ASP ASP J . n 
J 2 108 SER 108 564 564 SER SER J . n 
J 2 109 ASP 109 565 565 ASP ASP J . n 
J 2 110 GLU 110 566 566 GLU GLU J . n 
J 2 111 VAL 111 567 567 VAL VAL J . n 
J 2 112 SER 112 568 568 SER SER J . n 
J 2 113 THR 113 569 569 THR THR J . n 
J 2 114 LYS 114 570 570 LYS LYS J . n 
J 2 115 ILE 115 571 571 ILE ILE J . n 
J 2 116 LEU 116 572 572 LEU LEU J . n 
J 2 117 MET 117 573 573 MET MET J . n 
J 2 118 GLU 118 574 574 GLU GLU J . n 
J 2 119 PHE 119 575 575 PHE PHE J . n 
J 2 120 ASN 120 576 576 ASN ASN J . n 
J 2 121 LYS 121 577 577 LYS LYS J . n 
J 2 122 MET 122 578 578 MET MET J . n 
J 2 123 ASN 123 579 579 ASN ASN J . n 
J 2 124 LEU 124 580 580 LEU LEU J . n 
J 2 125 PRO 125 581 581 PRO PRO J . n 
J 2 126 GLY 126 582 582 GLY GLY J . n 
J 2 127 GLU 127 583 583 GLU GLU J . n 
J 2 128 VAL 128 584 584 VAL VAL J . n 
J 2 129 THR 129 585 585 THR THR J . n 
J 2 130 PHE 130 586 586 PHE PHE J . n 
J 2 131 LEU 131 587 587 LEU LEU J . n 
J 2 132 PRO 132 588 588 PRO PRO J . n 
J 2 133 LEU 133 589 589 LEU LEU J . n 
J 2 134 ASN 134 590 590 ASN ASN J . n 
J 2 135 LYS 135 591 591 LYS LYS J . n 
J 2 136 LEU 136 592 592 LEU LEU J . n 
J 2 137 ASP 137 593 593 ASP ASP J . n 
J 2 138 VAL 138 594 594 VAL VAL J . n 
J 2 139 ARG 139 595 595 ARG ARG J . n 
J 2 140 ASP 140 596 596 ASP ASP J . n 
J 2 141 THR 141 597 597 THR THR J . n 
J 2 142 ALA 142 598 598 ALA ALA J . n 
J 2 143 TYR 143 599 599 TYR TYR J . n 
J 2 144 PRO 144 600 600 PRO PRO J . n 
J 2 145 GLU 145 601 601 GLU GLU J . n 
J 2 146 THR 146 602 602 THR THR J . n 
J 2 147 ASN 147 603 603 ASN ASN J . n 
J 2 148 ASP 148 604 604 ASP ASP J . n 
J 2 149 ALA 149 605 605 ALA ALA J . n 
J 2 150 ILE 150 606 606 ILE ILE J . n 
J 2 151 PRO 151 607 607 PRO PRO J . n 
J 2 152 MET 152 608 608 MET MET J . n 
J 2 153 ILE 153 609 609 ILE ILE J . n 
J 2 154 SER 154 610 610 SER SER J . n 
J 2 155 LYS 155 611 611 LYS LYS J . n 
J 2 156 LEU 156 612 612 LEU LEU J . n 
J 2 157 ARG 157 613 613 ARG ARG J . n 
J 2 158 TYR 158 614 614 TYR TYR J . n 
J 2 159 ASN 159 615 615 ASN ASN J . n 
J 2 160 PRO 160 616 616 PRO PRO J . n 
J 2 161 ARG 161 617 617 ARG ARG J . n 
J 2 162 PHE 162 618 618 PHE PHE J . n 
J 2 163 ASP 163 619 619 ASP ASP J . n 
J 2 164 LYS 164 620 620 LYS LYS J . n 
J 2 165 ALA 165 621 621 ALA ALA J . n 
J 2 166 PHE 166 622 622 PHE PHE J . n 
J 2 167 LYS 167 623 623 LYS LYS J . n 
J 2 168 HIS 168 624 624 HIS HIS J . n 
J 2 169 VAL 169 625 625 VAL VAL J . n 
J 2 170 PHE 170 626 626 PHE PHE J . n 
J 2 171 GLY 171 627 627 GLY GLY J . n 
J 2 172 LYS 172 628 628 LYS LYS J . n 
J 2 173 THR 173 629 629 THR THR J . n 
J 2 174 LEU 174 630 630 LEU LEU J . n 
J 2 175 ILE 175 631 631 ILE ILE J . n 
J 2 176 CYS 176 632 632 CYS CYS J . n 
J 2 177 ARG 177 633 633 ARG ARG J . n 
J 2 178 SER 178 634 634 SER SER J . n 
J 2 179 MET 179 635 635 MET MET J . n 
J 2 180 GLU 180 636 636 GLU GLU J . n 
J 2 181 VAL 181 637 637 VAL VAL J . n 
J 2 182 SER 182 638 638 SER SER J . n 
J 2 183 THR 183 639 639 THR THR J . n 
J 2 184 GLN 184 640 640 GLN GLN J . n 
J 2 185 LEU 185 641 641 LEU LEU J . n 
J 2 186 ALA 186 642 642 ALA ALA J . n 
J 2 187 ARG 187 643 643 ARG ARG J . n 
J 2 188 ALA 188 644 644 ALA ALA J . n 
J 2 189 PHE 189 645 645 PHE PHE J . n 
J 2 190 THR 190 646 646 THR THR J . n 
J 2 191 MET 191 647 647 MET MET J . n 
J 2 192 ASP 192 648 648 ASP ASP J . n 
J 2 193 CYS 193 649 649 CYS CYS J . n 
J 2 194 ILE 194 650 650 ILE ILE J . n 
J 2 195 THR 195 651 651 THR THR J . n 
J 2 196 LEU 196 652 652 LEU LEU J . n 
J 2 197 GLU 197 653 653 GLU GLU J . n 
J 2 198 GLY 198 654 654 GLY GLY J . n 
J 2 199 ASP 199 655 655 ASP ASP J . n 
J 2 200 GLN 200 656 656 GLN GLN J . n 
J 2 201 VAL 201 657 657 VAL VAL J . n 
J 2 202 SER 202 658 658 SER SER J . n 
J 2 203 HIS 203 659 659 HIS HIS J . n 
J 2 204 ARG 204 660 660 ARG ARG J . n 
J 2 205 GLY 205 661 661 GLY GLY J . n 
J 2 206 ALA 206 662 662 ALA ALA J . n 
J 2 207 LEU 207 663 663 LEU LEU J . n 
J 2 208 THR 208 664 664 THR THR J . n 
J 2 209 GLY 209 665 665 GLY GLY J . n 
J 2 210 GLY 210 666 666 GLY GLY J . n 
J 2 211 TYR 211 667 667 TYR TYR J . n 
J 2 212 TYR 212 668 668 TYR TYR J . n 
J 2 213 ASP 213 669 669 ASP ASP J . n 
J 2 214 THR 214 670 670 THR THR J . n 
J 2 215 ARG 215 671 671 ARG ARG J . n 
J 2 216 LYS 216 672 672 LYS LYS J . n 
J 2 217 SER 217 673 673 SER SER J . n 
J 2 218 ARG 218 674 674 ARG ARG J . n 
J 2 219 LEU 219 675 675 LEU LEU J . n 
J 2 220 GLU 220 676 676 GLU GLU J . n 
J 2 221 LEU 221 677 677 LEU LEU J . n 
J 2 222 GLN 222 678 678 GLN GLN J . n 
J 2 223 LYS 223 679 679 LYS LYS J . n 
J 2 224 ASP 224 680 680 ASP ASP J . n 
J 2 225 VAL 225 681 681 VAL VAL J . n 
J 2 226 ARG 226 682 682 ARG ARG J . n 
J 2 227 LYS 227 683 683 LYS LYS J . n 
J 2 228 ALA 228 684 684 ALA ALA J . n 
J 2 229 GLU 229 685 685 GLU GLU J . n 
J 2 230 GLU 230 686 686 GLU GLU J . n 
J 2 231 GLU 231 687 687 GLU GLU J . n 
J 2 232 LEU 232 688 688 LEU LEU J . n 
J 2 233 GLY 233 689 689 GLY GLY J . n 
J 2 234 GLU 234 690 690 GLU GLU J . n 
J 2 235 LEU 235 691 691 LEU LEU J . n 
J 2 236 GLU 236 692 692 GLU GLU J . n 
J 2 237 ALA 237 693 693 ALA ALA J . n 
J 2 238 LYS 238 694 694 LYS LYS J . n 
J 2 239 LEU 239 695 695 LEU LEU J . n 
J 2 240 ASN 240 696 696 ASN ASN J . n 
J 2 241 GLU 241 697 697 GLU GLU J . n 
J 2 242 ASN 242 698 698 ASN ASN J . n 
J 2 243 LEU 243 699 699 LEU LEU J . n 
J 2 244 ARG 244 700 700 ARG ARG J . n 
J 2 245 ARG 245 701 701 ARG ARG J . n 
J 2 246 ASN 246 702 702 ASN ASN J . n 
J 2 247 ILE 247 703 703 ILE ILE J . n 
J 2 248 GLU 248 704 704 GLU GLU J . n 
J 2 249 ARG 249 705 705 ARG ARG J . n 
J 2 250 ILE 250 706 706 ILE ILE J . n 
J 2 251 ASN 251 707 ?   ?   ?   J . n 
J 2 252 ASN 252 708 ?   ?   ?   J . n 
J 2 253 GLU 253 709 ?   ?   ?   J . n 
J 2 254 ILE 254 710 ?   ?   ?   J . n 
J 2 255 ASP 255 711 ?   ?   ?   J . n 
J 2 256 GLN 256 712 ?   ?   ?   J . n 
K 1 1   GLY 1   470 ?   ?   ?   K . n 
K 1 2   PRO 2   471 ?   ?   ?   K . n 
K 1 3   GLU 3   472 ?   ?   ?   K . n 
K 1 4   ILE 4   473 ?   ?   ?   K . n 
K 1 5   ASN 5   474 ?   ?   ?   K . n 
K 1 6   LYS 6   475 ?   ?   ?   K . n 
K 1 7   GLU 7   476 ?   ?   ?   K . n 
K 1 8   LEU 8   477 ?   ?   ?   K . n 
K 1 9   ASN 9   478 ?   ?   ?   K . n 
K 1 10  GLN 10  479 ?   ?   ?   K . n 
K 1 11  VAL 11  480 ?   ?   ?   K . n 
K 1 12  MET 12  481 ?   ?   ?   K . n 
K 1 13  GLU 13  482 ?   ?   ?   K . n 
K 1 14  GLN 14  483 ?   ?   ?   K . n 
K 1 15  LEU 15  484 ?   ?   ?   K . n 
K 1 16  GLY 16  485 ?   ?   ?   K . n 
K 1 17  ASP 17  486 ?   ?   ?   K . n 
K 1 18  ALA 18  487 ?   ?   ?   K . n 
K 1 19  ARG 19  488 ?   ?   ?   K . n 
K 1 20  ILE 20  489 ?   ?   ?   K . n 
K 1 21  ASP 21  490 ?   ?   ?   K . n 
K 1 22  ARG 22  491 ?   ?   ?   K . n 
K 1 23  GLN 23  492 ?   ?   ?   K . n 
K 1 24  GLU 24  493 ?   ?   ?   K . n 
K 1 25  SER 25  494 ?   ?   ?   K . n 
K 1 26  SER 26  495 ?   ?   ?   K . n 
K 1 27  ARG 27  496 496 ARG ARG K . n 
K 1 28  GLN 28  497 497 GLN GLN K . n 
K 1 29  GLN 29  498 498 GLN GLN K . n 
K 1 30  ARG 30  499 499 ARG ARG K . n 
K 1 31  LYS 31  500 500 LYS LYS K . n 
K 1 32  ALA 32  501 501 ALA ALA K . n 
K 1 33  GLU 33  502 502 GLU GLU K . n 
K 1 34  ILE 34  503 503 ILE ILE K . n 
K 1 35  MET 35  504 504 MET MET K . n 
K 1 36  GLU 36  505 505 GLU GLU K . n 
K 1 37  SER 37  506 506 SER SER K . n 
K 1 38  ILE 38  507 507 ILE ILE K . n 
K 1 39  LYS 39  508 508 LYS LYS K . n 
K 1 40  ARG 40  509 509 ARG ARG K . n 
K 1 41  LEU 41  510 510 LEU LEU K . n 
K 1 42  TYR 42  511 511 TYR TYR K . n 
K 1 43  PRO 43  512 512 PRO PRO K . n 
K 1 44  GLY 44  513 513 GLY GLY K . n 
K 1 45  SER 45  514 514 SER SER K . n 
K 1 46  VAL 46  515 515 VAL VAL K . n 
K 1 47  TYR 47  516 516 TYR TYR K . n 
K 1 48  GLY 48  517 517 GLY GLY K . n 
K 1 49  ARG 49  518 518 ARG ARG K . n 
K 1 50  LEU 50  519 519 LEU LEU K . n 
K 1 51  ILE 51  520 520 ILE ILE K . n 
K 1 52  ASP 52  521 521 ASP ASP K . n 
K 1 53  LEU 53  522 522 LEU LEU K . n 
K 1 54  CYS 54  523 523 CYS CYS K . n 
K 1 55  GLN 55  524 524 GLN GLN K . n 
K 1 56  PRO 56  525 525 PRO PRO K . n 
K 1 57  THR 57  526 526 THR THR K . n 
K 1 58  GLN 58  527 527 GLN GLN K . n 
K 1 59  LYS 59  528 528 LYS LYS K . n 
K 1 60  LYS 60  529 529 LYS LYS K . n 
K 1 61  TYR 61  530 530 TYR TYR K . n 
K 1 62  GLN 62  531 531 GLN GLN K . n 
K 1 63  ILE 63  532 532 ILE ILE K . n 
K 1 64  ALA 64  533 533 ALA ALA K . n 
K 1 65  VAL 65  534 534 VAL VAL K . n 
K 1 66  THR 66  535 535 THR THR K . n 
K 1 67  LYS 67  536 536 LYS LYS K . n 
K 1 68  VAL 68  537 537 VAL VAL K . n 
K 1 69  LEU 69  538 538 LEU LEU K . n 
K 1 70  GLY 70  539 539 GLY GLY K . n 
K 1 71  LYS 71  540 540 LYS LYS K . n 
K 1 72  ASN 72  541 541 ASN ASN K . n 
K 1 73  MET 73  542 542 MET MET K . n 
K 1 74  ASP 74  543 543 ASP ASP K . n 
K 1 75  ALA 75  544 544 ALA ALA K . n 
K 1 76  ILE 76  545 545 ILE ILE K . n 
K 1 77  ILE 77  546 546 ILE ILE K . n 
K 1 78  VAL 78  547 547 VAL VAL K . n 
K 1 79  ASP 79  548 548 ASP ASP K . n 
K 1 80  SER 80  549 549 SER SER K . n 
K 1 81  GLU 81  550 550 GLU GLU K . n 
K 1 82  LYS 82  551 551 LYS LYS K . n 
K 1 83  THR 83  552 552 THR THR K . n 
K 1 84  GLY 84  553 553 GLY GLY K . n 
K 1 85  ARG 85  554 554 ARG ARG K . n 
K 1 86  ASP 86  555 555 ASP ASP K . n 
K 1 87  CYS 87  556 556 CYS CYS K . n 
K 1 88  ILE 88  557 557 ILE ILE K . n 
K 1 89  GLN 89  558 558 GLN GLN K . n 
K 1 90  TYR 90  559 559 TYR TYR K . n 
K 1 91  ILE 91  560 560 ILE ILE K . n 
K 1 92  LYS 92  561 561 LYS LYS K . n 
K 1 93  GLU 93  562 562 GLU GLU K . n 
K 1 94  GLN 94  563 563 GLN GLN K . n 
K 1 95  ARG 95  564 564 ARG ARG K . n 
K 1 96  GLY 96  565 565 GLY GLY K . n 
K 1 97  GLU 97  566 566 GLU GLU K . n 
K 1 98  PRO 98  567 567 PRO PRO K . n 
K 1 99  GLU 99  568 568 GLU GLU K . n 
K 1 100 THR 100 569 569 THR THR K . n 
K 1 101 PHE 101 570 570 PHE PHE K . n 
K 1 102 LEU 102 571 571 LEU LEU K . n 
K 1 103 PRO 103 572 572 PRO PRO K . n 
K 1 104 LEU 104 573 573 LEU LEU K . n 
K 1 105 ASP 105 574 574 ASP ASP K . n 
K 1 106 TYR 106 575 575 TYR TYR K . n 
K 1 107 LEU 107 576 576 LEU LEU K . n 
K 1 108 GLU 108 577 577 GLU GLU K . n 
K 1 109 VAL 109 578 578 VAL VAL K . n 
K 1 110 LYS 110 579 579 LYS LYS K . n 
K 1 111 PRO 111 580 580 PRO PRO K . n 
K 1 112 THR 112 581 581 THR THR K . n 
K 1 113 ASP 113 582 582 ASP ASP K . n 
K 1 114 GLU 114 583 583 GLU GLU K . n 
K 1 115 LYS 115 584 584 LYS LYS K . n 
K 1 116 LEU 116 585 585 LEU LEU K . n 
K 1 117 ARG 117 586 586 ARG ARG K . n 
K 1 118 GLU 118 587 587 GLU GLU K . n 
K 1 119 LEU 119 588 588 LEU LEU K . n 
K 1 120 LYS 120 589 589 LYS LYS K . n 
K 1 121 GLY 121 590 590 GLY GLY K . n 
K 1 122 ALA 122 591 591 ALA ALA K . n 
K 1 123 LYS 123 592 592 LYS LYS K . n 
K 1 124 LEU 124 593 593 LEU LEU K . n 
K 1 125 VAL 125 594 594 VAL VAL K . n 
K 1 126 ILE 126 595 595 ILE ILE K . n 
K 1 127 ASP 127 596 596 ASP ASP K . n 
K 1 128 VAL 128 597 597 VAL VAL K . n 
K 1 129 ILE 129 598 598 ILE ILE K . n 
K 1 130 ARG 130 599 599 ARG ARG K . n 
K 1 131 TYR 131 600 600 TYR TYR K . n 
K 1 132 GLU 132 601 601 GLU GLU K . n 
K 1 133 PRO 133 602 602 PRO PRO K . n 
K 1 134 PRO 134 603 603 PRO PRO K . n 
K 1 135 HIS 135 604 604 HIS HIS K . n 
K 1 136 ILE 136 605 605 ILE ILE K . n 
K 1 137 LYS 137 606 606 LYS LYS K . n 
K 1 138 LYS 138 607 607 LYS LYS K . n 
K 1 139 ALA 139 608 608 ALA ALA K . n 
K 1 140 LEU 140 609 609 LEU LEU K . n 
K 1 141 GLN 141 610 610 GLN GLN K . n 
K 1 142 TYR 142 611 611 TYR TYR K . n 
K 1 143 ALA 143 612 612 ALA ALA K . n 
K 1 144 CYS 144 613 613 CYS CYS K . n 
K 1 145 GLY 145 614 614 GLY GLY K . n 
K 1 146 ASN 146 615 615 ASN ASN K . n 
K 1 147 ALA 147 616 616 ALA ALA K . n 
K 1 148 LEU 148 617 617 LEU LEU K . n 
K 1 149 VAL 149 618 618 VAL VAL K . n 
K 1 150 CYS 150 619 619 CYS CYS K . n 
K 1 151 ASP 151 620 620 ASP ASP K . n 
K 1 152 ASN 152 621 621 ASN ASN K . n 
K 1 153 VAL 153 622 622 VAL VAL K . n 
K 1 154 GLU 154 623 623 GLU GLU K . n 
K 1 155 ASP 155 624 624 ASP ASP K . n 
K 1 156 ALA 156 625 625 ALA ALA K . n 
K 1 157 ARG 157 626 626 ARG ARG K . n 
K 1 158 ARG 158 627 627 ARG ARG K . n 
K 1 159 ILE 159 628 628 ILE ILE K . n 
K 1 160 ALA 160 629 629 ALA ALA K . n 
K 1 161 PHE 161 630 630 PHE PHE K . n 
K 1 162 GLY 162 631 631 GLY GLY K . n 
K 1 163 GLY 163 632 632 GLY GLY K . n 
K 1 164 HIS 164 633 633 HIS HIS K . n 
K 1 165 GLN 165 634 634 GLN GLN K . n 
K 1 166 ARG 166 635 635 ARG ARG K . n 
K 1 167 HIS 167 636 636 HIS HIS K . n 
K 1 168 LYS 168 637 637 LYS LYS K . n 
K 1 169 THR 169 638 638 THR THR K . n 
K 1 170 VAL 170 639 639 VAL VAL K . n 
K 1 171 ALA 171 640 640 ALA ALA K . n 
K 1 172 LEU 172 641 641 LEU LEU K . n 
K 1 173 ASP 173 642 642 ASP ASP K . n 
K 1 174 GLY 174 643 643 GLY GLY K . n 
K 1 175 THR 175 644 644 THR THR K . n 
K 1 176 LEU 176 645 645 LEU LEU K . n 
K 1 177 PHE 177 646 646 PHE PHE K . n 
K 1 178 GLN 178 647 647 GLN GLN K . n 
K 1 179 LYS 179 648 648 LYS LYS K . n 
K 1 180 SER 180 649 649 SER SER K . n 
K 1 181 GLY 181 650 650 GLY GLY K . n 
K 1 182 VAL 182 651 651 VAL VAL K . n 
K 1 183 ILE 183 652 652 ILE ILE K . n 
K 1 184 SER 184 653 653 SER SER K . n 
K 1 185 GLY 185 654 654 GLY GLY K . n 
K 1 186 GLY 186 655 655 GLY GLY K . n 
K 1 187 ALA 187 656 656 ALA ALA K . n 
K 1 188 SER 188 657 657 SER SER K . n 
K 1 189 ASP 189 658 658 ASP ASP K . n 
K 1 190 LEU 190 659 659 LEU LEU K . n 
K 1 191 LYS 191 660 660 LYS LYS K . n 
K 1 192 ALA 192 661 661 ALA ALA K . n 
K 1 193 LYS 193 662 662 LYS LYS K . n 
K 1 194 ALA 194 663 663 ALA ALA K . n 
K 1 195 ARG 195 664 664 ARG ARG K . n 
K 1 196 ARG 196 665 665 ARG ARG K . n 
K 1 197 TRP 197 666 666 TRP TRP K . n 
K 1 198 ASP 198 667 667 ASP ASP K . n 
K 1 199 GLU 199 668 668 GLU GLU K . n 
K 1 200 LYS 200 669 669 LYS LYS K . n 
K 1 201 ALA 201 670 670 ALA ALA K . n 
K 1 202 VAL 202 671 ?   ?   ?   K . n 
K 1 203 ASP 203 672 ?   ?   ?   K . n 
K 1 204 LYS 204 673 ?   ?   ?   K . n 
K 1 205 LEU 205 674 ?   ?   ?   K . n 
K 1 206 LYS 206 675 ?   ?   ?   K . n 
K 1 207 GLU 207 676 ?   ?   ?   K . n 
K 1 208 LYS 208 677 ?   ?   ?   K . n 
K 1 209 LYS 209 678 ?   ?   ?   K . n 
K 1 210 GLU 210 679 ?   ?   ?   K . n 
K 1 211 ARG 211 680 ?   ?   ?   K . n 
K 1 212 LEU 212 681 ?   ?   ?   K . n 
K 1 213 THR 213 682 ?   ?   ?   K . n 
K 1 214 GLU 214 683 ?   ?   ?   K . n 
K 1 215 GLU 215 684 ?   ?   ?   K . n 
K 1 216 LEU 216 685 ?   ?   ?   K . n 
K 1 217 LYS 217 686 ?   ?   ?   K . n 
K 1 218 GLU 218 687 ?   ?   ?   K . n 
K 1 219 GLN 219 688 ?   ?   ?   K . n 
K 1 220 MET 220 689 ?   ?   ?   K . n 
K 1 221 LYS 221 690 ?   ?   ?   K . n 
K 1 222 ALA 222 691 ?   ?   ?   K . n 
K 1 223 LYS 223 692 ?   ?   ?   K . n 
K 1 224 ARG 224 693 ?   ?   ?   K . n 
K 1 225 LYS 225 694 ?   ?   ?   K . n 
K 1 226 GLU 226 695 ?   ?   ?   K . n 
K 1 227 ALA 227 696 ?   ?   ?   K . n 
K 1 228 GLU 228 697 ?   ?   ?   K . n 
K 1 229 LEU 229 698 ?   ?   ?   K . n 
K 1 230 ARG 230 699 ?   ?   ?   K . n 
K 1 231 GLN 231 700 ?   ?   ?   K . n 
K 1 232 VAL 232 701 ?   ?   ?   K . n 
K 1 233 GLN 233 702 ?   ?   ?   K . n 
L 2 1   GLY 1   457 ?   ?   ?   L . n 
L 2 2   PRO 2   458 ?   ?   ?   L . n 
L 2 3   LEU 3   459 ?   ?   ?   L . n 
L 2 4   GLY 4   460 ?   ?   ?   L . n 
L 2 5   SER 5   461 ?   ?   ?   L . n 
L 2 6   GLY 6   462 ?   ?   ?   L . n 
L 2 7   ARG 7   463 ?   ?   ?   L . n 
L 2 8   PRO 8   464 ?   ?   ?   L . n 
L 2 9   GLN 9   465 ?   ?   ?   L . n 
L 2 10  SER 10  466 ?   ?   ?   L . n 
L 2 11  GLU 11  467 ?   ?   ?   L . n 
L 2 12  ARG 12  468 468 ARG ARG L . n 
L 2 13  ASN 13  469 469 ASN ASN L . n 
L 2 14  TYR 14  470 470 TYR TYR L . n 
L 2 15  LEU 15  471 471 LEU LEU L . n 
L 2 16  TRP 16  472 472 TRP TRP L . n 
L 2 17  ARG 17  473 473 ARG ARG L . n 
L 2 18  GLU 18  474 474 GLU GLU L . n 
L 2 19  GLU 19  475 475 GLU GLU L . n 
L 2 20  ASN 20  476 476 ASN ASN L . n 
L 2 21  ALA 21  477 477 ALA ALA L . n 
L 2 22  GLU 22  478 478 GLU GLU L . n 
L 2 23  GLN 23  479 479 GLN GLN L . n 
L 2 24  GLN 24  480 480 GLN GLN L . n 
L 2 25  ALA 25  481 481 ALA ALA L . n 
L 2 26  LEU 26  482 482 LEU LEU L . n 
L 2 27  ALA 27  483 483 ALA ALA L . n 
L 2 28  ALA 28  484 484 ALA ALA L . n 
L 2 29  LYS 29  485 485 LYS LYS L . n 
L 2 30  ARG 30  486 486 ARG ARG L . n 
L 2 31  GLU 31  487 487 GLU GLU L . n 
L 2 32  ASP 32  488 488 ASP ASP L . n 
L 2 33  LEU 33  489 489 LEU LEU L . n 
L 2 34  GLU 34  490 490 GLU GLU L . n 
L 2 35  LYS 35  491 491 LYS LYS L . n 
L 2 36  LYS 36  492 492 LYS LYS L . n 
L 2 37  GLN 37  493 493 GLN GLN L . n 
L 2 38  GLN 38  494 494 GLN GLN L . n 
L 2 39  LEU 39  495 495 LEU LEU L . n 
L 2 40  LEU 40  496 496 LEU LEU L . n 
L 2 41  ARG 41  497 497 ARG ARG L . n 
L 2 42  ALA 42  498 498 ALA ALA L . n 
L 2 43  ALA 43  499 499 ALA ALA L . n 
L 2 44  THR 44  500 500 THR THR L . n 
L 2 45  GLY 45  501 501 GLY GLY L . n 
L 2 46  LYS 46  502 502 LYS LYS L . n 
L 2 47  ALA 47  503 503 ALA ALA L . n 
L 2 48  ILE 48  504 504 ILE ILE L . n 
L 2 49  LEU 49  505 505 LEU LEU L . n 
L 2 50  ASN 50  506 506 ASN ASN L . n 
L 2 51  GLY 51  507 507 GLY GLY L . n 
L 2 52  ILE 52  508 508 ILE ILE L . n 
L 2 53  ASP 53  509 509 ASP ASP L . n 
L 2 54  SER 54  510 510 SER SER L . n 
L 2 55  ILE 55  511 511 ILE ILE L . n 
L 2 56  ASN 56  512 512 ASN ASN L . n 
L 2 57  LYS 57  513 513 LYS LYS L . n 
L 2 58  VAL 58  514 514 VAL VAL L . n 
L 2 59  LEU 59  515 515 LEU LEU L . n 
L 2 60  ASP 60  516 516 ASP ASP L . n 
L 2 61  HIS 61  517 517 HIS HIS L . n 
L 2 62  PHE 62  518 518 PHE PHE L . n 
L 2 63  ARG 63  519 519 ARG ARG L . n 
L 2 64  ARG 64  520 520 ARG ARG L . n 
L 2 65  LYS 65  521 521 LYS LYS L . n 
L 2 66  GLY 66  522 522 GLY GLY L . n 
L 2 67  ILE 67  523 523 ILE ILE L . n 
L 2 68  ASN 68  524 524 ASN ASN L . n 
L 2 69  GLN 69  525 525 GLN GLN L . n 
L 2 70  HIS 70  526 526 HIS HIS L . n 
L 2 71  VAL 71  527 527 VAL VAL L . n 
L 2 72  GLN 72  528 528 GLN GLN L . n 
L 2 73  ASN 73  529 529 ASN ASN L . n 
L 2 74  GLY 74  530 530 GLY GLY L . n 
L 2 75  TYR 75  531 531 TYR TYR L . n 
L 2 76  HIS 76  532 532 HIS HIS L . n 
L 2 77  GLY 77  533 533 GLY GLY L . n 
L 2 78  ILE 78  534 534 ILE ILE L . n 
L 2 79  VAL 79  535 535 VAL VAL L . n 
L 2 80  MET 80  536 536 MET MET L . n 
L 2 81  ASN 81  537 537 ASN ASN L . n 
L 2 82  ASN 82  538 538 ASN ASN L . n 
L 2 83  PHE 83  539 539 PHE PHE L . n 
L 2 84  GLU 84  540 540 GLU GLU L . n 
L 2 85  CYS 85  541 541 CYS CYS L . n 
L 2 86  GLU 86  542 542 GLU GLU L . n 
L 2 87  PRO 87  543 543 PRO PRO L . n 
L 2 88  ALA 88  544 544 ALA ALA L . n 
L 2 89  PHE 89  545 545 PHE PHE L . n 
L 2 90  TYR 90  546 546 TYR TYR L . n 
L 2 91  THR 91  547 547 THR THR L . n 
L 2 92  CYS 92  548 548 CYS CYS L . n 
L 2 93  VAL 93  549 549 VAL VAL L . n 
L 2 94  GLU 94  550 550 GLU GLU L . n 
L 2 95  VAL 95  551 551 VAL VAL L . n 
L 2 96  THR 96  552 552 THR THR L . n 
L 2 97  ALA 97  553 553 ALA ALA L . n 
L 2 98  GLY 98  554 554 GLY GLY L . n 
L 2 99  ASN 99  555 555 ASN ASN L . n 
L 2 100 ARG 100 556 556 ARG ARG L . n 
L 2 101 LEU 101 557 557 LEU LEU L . n 
L 2 102 PHE 102 558 558 PHE PHE L . n 
L 2 103 TYR 103 559 559 TYR TYR L . n 
L 2 104 HIS 104 560 560 HIS HIS L . n 
L 2 105 ILE 105 561 561 ILE ILE L . n 
L 2 106 VAL 106 562 562 VAL VAL L . n 
L 2 107 ASP 107 563 563 ASP ASP L . n 
L 2 108 SER 108 564 564 SER SER L . n 
L 2 109 ASP 109 565 565 ASP ASP L . n 
L 2 110 GLU 110 566 566 GLU GLU L . n 
L 2 111 VAL 111 567 567 VAL VAL L . n 
L 2 112 SER 112 568 568 SER SER L . n 
L 2 113 THR 113 569 569 THR THR L . n 
L 2 114 LYS 114 570 570 LYS LYS L . n 
L 2 115 ILE 115 571 571 ILE ILE L . n 
L 2 116 LEU 116 572 572 LEU LEU L . n 
L 2 117 MET 117 573 573 MET MET L . n 
L 2 118 GLU 118 574 574 GLU GLU L . n 
L 2 119 PHE 119 575 575 PHE PHE L . n 
L 2 120 ASN 120 576 576 ASN ASN L . n 
L 2 121 LYS 121 577 577 LYS LYS L . n 
L 2 122 MET 122 578 578 MET MET L . n 
L 2 123 ASN 123 579 579 ASN ASN L . n 
L 2 124 LEU 124 580 580 LEU LEU L . n 
L 2 125 PRO 125 581 581 PRO PRO L . n 
L 2 126 GLY 126 582 582 GLY GLY L . n 
L 2 127 GLU 127 583 583 GLU GLU L . n 
L 2 128 VAL 128 584 584 VAL VAL L . n 
L 2 129 THR 129 585 585 THR THR L . n 
L 2 130 PHE 130 586 586 PHE PHE L . n 
L 2 131 LEU 131 587 587 LEU LEU L . n 
L 2 132 PRO 132 588 588 PRO PRO L . n 
L 2 133 LEU 133 589 589 LEU LEU L . n 
L 2 134 ASN 134 590 590 ASN ASN L . n 
L 2 135 LYS 135 591 591 LYS LYS L . n 
L 2 136 LEU 136 592 592 LEU LEU L . n 
L 2 137 ASP 137 593 593 ASP ASP L . n 
L 2 138 VAL 138 594 594 VAL VAL L . n 
L 2 139 ARG 139 595 595 ARG ARG L . n 
L 2 140 ASP 140 596 596 ASP ASP L . n 
L 2 141 THR 141 597 597 THR THR L . n 
L 2 142 ALA 142 598 598 ALA ALA L . n 
L 2 143 TYR 143 599 599 TYR TYR L . n 
L 2 144 PRO 144 600 600 PRO PRO L . n 
L 2 145 GLU 145 601 601 GLU GLU L . n 
L 2 146 THR 146 602 602 THR THR L . n 
L 2 147 ASN 147 603 603 ASN ASN L . n 
L 2 148 ASP 148 604 604 ASP ASP L . n 
L 2 149 ALA 149 605 605 ALA ALA L . n 
L 2 150 ILE 150 606 606 ILE ILE L . n 
L 2 151 PRO 151 607 607 PRO PRO L . n 
L 2 152 MET 152 608 608 MET MET L . n 
L 2 153 ILE 153 609 609 ILE ILE L . n 
L 2 154 SER 154 610 610 SER SER L . n 
L 2 155 LYS 155 611 611 LYS LYS L . n 
L 2 156 LEU 156 612 612 LEU LEU L . n 
L 2 157 ARG 157 613 613 ARG ARG L . n 
L 2 158 TYR 158 614 614 TYR TYR L . n 
L 2 159 ASN 159 615 615 ASN ASN L . n 
L 2 160 PRO 160 616 616 PRO PRO L . n 
L 2 161 ARG 161 617 617 ARG ARG L . n 
L 2 162 PHE 162 618 618 PHE PHE L . n 
L 2 163 ASP 163 619 619 ASP ASP L . n 
L 2 164 LYS 164 620 620 LYS LYS L . n 
L 2 165 ALA 165 621 621 ALA ALA L . n 
L 2 166 PHE 166 622 622 PHE PHE L . n 
L 2 167 LYS 167 623 623 LYS LYS L . n 
L 2 168 HIS 168 624 624 HIS HIS L . n 
L 2 169 VAL 169 625 625 VAL VAL L . n 
L 2 170 PHE 170 626 626 PHE PHE L . n 
L 2 171 GLY 171 627 627 GLY GLY L . n 
L 2 172 LYS 172 628 628 LYS LYS L . n 
L 2 173 THR 173 629 629 THR THR L . n 
L 2 174 LEU 174 630 630 LEU LEU L . n 
L 2 175 ILE 175 631 631 ILE ILE L . n 
L 2 176 CYS 176 632 632 CYS CYS L . n 
L 2 177 ARG 177 633 633 ARG ARG L . n 
L 2 178 SER 178 634 634 SER SER L . n 
L 2 179 MET 179 635 635 MET MET L . n 
L 2 180 GLU 180 636 636 GLU GLU L . n 
L 2 181 VAL 181 637 637 VAL VAL L . n 
L 2 182 SER 182 638 638 SER SER L . n 
L 2 183 THR 183 639 639 THR THR L . n 
L 2 184 GLN 184 640 640 GLN GLN L . n 
L 2 185 LEU 185 641 641 LEU LEU L . n 
L 2 186 ALA 186 642 642 ALA ALA L . n 
L 2 187 ARG 187 643 643 ARG ARG L . n 
L 2 188 ALA 188 644 644 ALA ALA L . n 
L 2 189 PHE 189 645 645 PHE PHE L . n 
L 2 190 THR 190 646 646 THR THR L . n 
L 2 191 MET 191 647 647 MET MET L . n 
L 2 192 ASP 192 648 648 ASP ASP L . n 
L 2 193 CYS 193 649 649 CYS CYS L . n 
L 2 194 ILE 194 650 650 ILE ILE L . n 
L 2 195 THR 195 651 651 THR THR L . n 
L 2 196 LEU 196 652 652 LEU LEU L . n 
L 2 197 GLU 197 653 653 GLU GLU L . n 
L 2 198 GLY 198 654 654 GLY GLY L . n 
L 2 199 ASP 199 655 655 ASP ASP L . n 
L 2 200 GLN 200 656 656 GLN GLN L . n 
L 2 201 VAL 201 657 657 VAL VAL L . n 
L 2 202 SER 202 658 658 SER SER L . n 
L 2 203 HIS 203 659 659 HIS HIS L . n 
L 2 204 ARG 204 660 660 ARG ARG L . n 
L 2 205 GLY 205 661 661 GLY GLY L . n 
L 2 206 ALA 206 662 662 ALA ALA L . n 
L 2 207 LEU 207 663 663 LEU LEU L . n 
L 2 208 THR 208 664 664 THR THR L . n 
L 2 209 GLY 209 665 665 GLY GLY L . n 
L 2 210 GLY 210 666 666 GLY GLY L . n 
L 2 211 TYR 211 667 667 TYR TYR L . n 
L 2 212 TYR 212 668 668 TYR TYR L . n 
L 2 213 ASP 213 669 669 ASP ASP L . n 
L 2 214 THR 214 670 670 THR THR L . n 
L 2 215 ARG 215 671 671 ARG ARG L . n 
L 2 216 LYS 216 672 672 LYS LYS L . n 
L 2 217 SER 217 673 673 SER SER L . n 
L 2 218 ARG 218 674 674 ARG ARG L . n 
L 2 219 LEU 219 675 675 LEU LEU L . n 
L 2 220 GLU 220 676 676 GLU GLU L . n 
L 2 221 LEU 221 677 677 LEU LEU L . n 
L 2 222 GLN 222 678 678 GLN GLN L . n 
L 2 223 LYS 223 679 679 LYS LYS L . n 
L 2 224 ASP 224 680 680 ASP ASP L . n 
L 2 225 VAL 225 681 681 VAL VAL L . n 
L 2 226 ARG 226 682 682 ARG ARG L . n 
L 2 227 LYS 227 683 683 LYS LYS L . n 
L 2 228 ALA 228 684 684 ALA ALA L . n 
L 2 229 GLU 229 685 685 GLU GLU L . n 
L 2 230 GLU 230 686 686 GLU GLU L . n 
L 2 231 GLU 231 687 687 GLU GLU L . n 
L 2 232 LEU 232 688 688 LEU LEU L . n 
L 2 233 GLY 233 689 689 GLY GLY L . n 
L 2 234 GLU 234 690 690 GLU GLU L . n 
L 2 235 LEU 235 691 691 LEU LEU L . n 
L 2 236 GLU 236 692 692 GLU GLU L . n 
L 2 237 ALA 237 693 693 ALA ALA L . n 
L 2 238 LYS 238 694 694 LYS LYS L . n 
L 2 239 LEU 239 695 695 LEU LEU L . n 
L 2 240 ASN 240 696 696 ASN ASN L . n 
L 2 241 GLU 241 697 697 GLU GLU L . n 
L 2 242 ASN 242 698 698 ASN ASN L . n 
L 2 243 LEU 243 699 699 LEU LEU L . n 
L 2 244 ARG 244 700 700 ARG ARG L . n 
L 2 245 ARG 245 701 701 ARG ARG L . n 
L 2 246 ASN 246 702 702 ASN ASN L . n 
L 2 247 ILE 247 703 703 ILE ILE L . n 
L 2 248 GLU 248 704 704 GLU GLU L . n 
L 2 249 ARG 249 705 705 ARG ARG L . n 
L 2 250 ILE 250 706 706 ILE ILE L . n 
L 2 251 ASN 251 707 ?   ?   ?   L . n 
L 2 252 ASN 252 708 ?   ?   ?   L . n 
L 2 253 GLU 253 709 ?   ?   ?   L . n 
L 2 254 ILE 254 710 ?   ?   ?   L . n 
L 2 255 ASP 255 711 ?   ?   ?   L . n 
L 2 256 GLN 256 712 ?   ?   ?   L . n 
M 3 1   DT  1   9   9   DT  DT  M . n 
M 3 2   DT  2   10  10  DT  DT  M . n 
M 3 3   DT  3   11  ?   ?   ?   M . n 
M 3 4   DT  4   12  ?   ?   ?   M . n 
M 3 5   DT  5   13  ?   ?   ?   M . n 
M 3 6   DT  6   14  ?   ?   ?   M . n 
M 3 7   DT  7   15  ?   ?   ?   M . n 
M 3 8   DT  8   16  ?   ?   ?   M . n 
M 3 9   DT  9   17  ?   ?   ?   M . n 
M 3 10  DT  10  18  ?   ?   ?   M . n 
N 3 1   DT  1   3   3   DT  DT  N . n 
N 3 2   DT  2   4   4   DT  DT  N . n 
N 3 3   DT  3   5   ?   ?   ?   N . n 
N 3 4   DT  4   6   ?   ?   ?   N . n 
N 3 5   DT  5   7   ?   ?   ?   N . n 
N 3 6   DT  6   8   ?   ?   ?   N . n 
N 3 7   DT  7   9   ?   ?   ?   N . n 
N 3 8   DT  8   10  ?   ?   ?   N . n 
N 3 9   DT  9   11  ?   ?   ?   N . n 
N 3 10  DT  10  12  ?   ?   ?   N . n 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_defined_assembly ? trimeric 3 
2 author_defined_assembly ? trimeric 3 
3 author_defined_assembly ? dimeric  2 
4 author_defined_assembly ? dimeric  2 
5 author_defined_assembly ? dimeric  2 
6 author_defined_assembly ? dimeric  2 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,B,M 
2 1 C,D,N 
3 1 E,F   
4 1 G,H   
5 1 I,J   
6 1 K,L   
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 2020-05-20 
2 'Structure model' 1 1 2020-05-27 
3 'Structure model' 1 2 2020-07-08 
4 'Structure model' 1 3 2022-10-26 
5 'Structure model' 1 4 2023-10-18 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Database references'    
2 3 'Structure model' 'Database references'    
3 4 'Structure model' 'Database references'    
4 4 'Structure model' 'Derived calculations'   
5 5 'Structure model' 'Data collection'        
6 5 'Structure model' 'Refinement description' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1  2 'Structure model' citation                      
2  2 'Structure model' citation_author               
3  3 'Structure model' citation                      
4  4 'Structure model' database_2                    
5  4 'Structure model' pdbx_struct_assembly          
6  4 'Structure model' pdbx_struct_assembly_gen      
7  4 'Structure model' pdbx_struct_assembly_prop     
8  4 'Structure model' pdbx_struct_oper_list         
9  5 'Structure model' chem_comp_atom                
10 5 'Structure model' chem_comp_bond                
11 5 'Structure model' pdbx_initial_refinement_model 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_citation.pdbx_database_id_PubMed'   
2 2 'Structure model' '_citation.title'                     
3 2 'Structure model' '_citation_author.identifier_ORCID'   
4 2 'Structure model' '_citation_author.name'               
5 3 'Structure model' '_citation.journal_volume'            
6 3 'Structure model' '_citation.page_first'                
7 3 'Structure model' '_citation.page_last'                 
8 4 'Structure model' '_database_2.pdbx_DOI'                
9 4 'Structure model' '_database_2.pdbx_database_accession' 
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z           
2 x+1/2,-y+1/2,-z 
3 -x,y+1/2,-z+1/2 
4 -x+1/2,-y,z+1/2 
# 
loop_
_pdbx_refine_tls.id 
_pdbx_refine_tls.pdbx_refine_id 
_pdbx_refine_tls.details 
_pdbx_refine_tls.method 
_pdbx_refine_tls.origin_x 
_pdbx_refine_tls.origin_y 
_pdbx_refine_tls.origin_z 
_pdbx_refine_tls.T[1][1] 
_pdbx_refine_tls.T[1][1]_esd 
_pdbx_refine_tls.T[1][2] 
_pdbx_refine_tls.T[1][2]_esd 
_pdbx_refine_tls.T[1][3] 
_pdbx_refine_tls.T[1][3]_esd 
_pdbx_refine_tls.T[2][2] 
_pdbx_refine_tls.T[2][2]_esd 
_pdbx_refine_tls.T[2][3] 
_pdbx_refine_tls.T[2][3]_esd 
_pdbx_refine_tls.T[3][3] 
_pdbx_refine_tls.T[3][3]_esd 
_pdbx_refine_tls.L[1][1] 
_pdbx_refine_tls.L[1][1]_esd 
_pdbx_refine_tls.L[1][2] 
_pdbx_refine_tls.L[1][2]_esd 
_pdbx_refine_tls.L[1][3] 
_pdbx_refine_tls.L[1][3]_esd 
_pdbx_refine_tls.L[2][2] 
_pdbx_refine_tls.L[2][2]_esd 
_pdbx_refine_tls.L[2][3] 
_pdbx_refine_tls.L[2][3]_esd 
_pdbx_refine_tls.L[3][3] 
_pdbx_refine_tls.L[3][3]_esd 
_pdbx_refine_tls.S[1][1] 
_pdbx_refine_tls.S[1][1]_esd 
_pdbx_refine_tls.S[1][2] 
_pdbx_refine_tls.S[1][2]_esd 
_pdbx_refine_tls.S[1][3] 
_pdbx_refine_tls.S[1][3]_esd 
_pdbx_refine_tls.S[2][1] 
_pdbx_refine_tls.S[2][1]_esd 
_pdbx_refine_tls.S[2][2] 
_pdbx_refine_tls.S[2][2]_esd 
_pdbx_refine_tls.S[2][3] 
_pdbx_refine_tls.S[2][3]_esd 
_pdbx_refine_tls.S[3][1] 
_pdbx_refine_tls.S[3][1]_esd 
_pdbx_refine_tls.S[3][2] 
_pdbx_refine_tls.S[3][2]_esd 
_pdbx_refine_tls.S[3][3] 
_pdbx_refine_tls.S[3][3]_esd 
1  'X-RAY DIFFRACTION' ? refined -8.78164670953 -5.57338532029 28.6114487059 2.52476793718    ? 0.85577973192      ? 
0.200043132386    ? 1.70152783445    ? -0.163863675494   ? 1.0204741058   ? 0.202131384288  ? 0.341768414464   ? -0.144302352573  
? 0.576603869665  ? -0.243837496381  ? 0.102594896073  ? 0.148702405085    ? 0.0552460307958  ? 0.118832789681   ? -0.633118057526 
? -0.755817230346  ? 0.170448447235    ? -0.658872992361   ? -0.864874872312   ? 0.345804943896   ? 
2  'X-RAY DIFFRACTION' ? refined -10.1686113883 -15.9450329501 21.6593184837 1.16946744827    ? 0.436709412087     ? 
-0.128738565593   ? 2.12807835766    ? -0.272819554661   ? 0.607237465978 ? 1.91505499263   ? 0.232495815023   ? 0.0898348812374  
? 1.05225868824   ? 0.201350338909   ? 1.78452109214   ? -0.537607941915   ? -0.423666012911  ? 0.357997775667   ? -0.132146633202 
? 0.115323807487   ? 0.541604073045    ? -0.48480371951    ? -1.3356893855     ? 0.380526394573   ? 
3  'X-RAY DIFFRACTION' ? refined -10.8360617565 -31.1041766331 20.0189030289 1.14202098813    ? 0.0196057224205    ? 
0.0848735743508   ? 2.25053571368    ? -0.115434931939   ? 0.949512244094 ? 1.08464343721   ? 0.210961651327   ? 0.637012959507   
? 2.14181111505   ? -0.87474888051   ? 1.8303074448    ? -0.338517663875   ? 0.743428167709   ? 0.0766479572815  ? 0.716132122848 
? 0.446469153469   ? 0.369195538534    ? 0.352795799507    ? -1.25913509593    ? -0.116693366193  ? 
4  'X-RAY DIFFRACTION' ? refined 33.1238589247  -6.05301474049 43.7639078504 0.712555977804   ? -0.000659738443218 ? 
-0.293200572412   ? 0.636665635622   ? 0.0223537898028   ? 0.627141204624 ? 6.59174895007   ? 2.7906149169     ? 4.28501994649    
? 2.78514806968   ? 2.60845366943    ? 4.92979294052   ? 0.421520164182    ? -0.555700778702  ? 0.32373666355    ? -0.128767839379 
? -0.916941864582  ? 0.0274032626457   ? -0.367931822811   ? -0.605701172165   ? 0.523364907549   ? 
5  'X-RAY DIFFRACTION' ? refined 15.7743026546  -25.7676027496 19.5281049543 0.643501186295   ? 0.0246934783195    ? 
-0.322315736179   ? 0.86478802466    ? -0.00470878320161 ? 0.209209952039 ? 1.46461747976   ? -0.470768594459  ? -0.079293448375  
? 1.99409577166   ? -0.966387786056  ? 3.17230070157   ? -0.364379504438   ? 0.371258208532   ? 0.197445773662   ? -0.300090198239 
? -0.162167072503  ? 0.236178545067    ? -0.226021826179   ? 0.0548290259636   ? 0.272744408068   ? 
6  'X-RAY DIFFRACTION' ? refined 37.8499592178  -9.53661693059 35.3073835689 0.735540508867   ? -0.183451828996    ? 
-0.00334847863623 ? 0.894754363449   ? -0.176330113163   ? 0.918027798121 ? 2.28046663437   ? 0.0805190417861  ? 0.231785104317   
? 2.43722319593   ? -0.471786635214  ? 2.72130874335   ? 0.160321351222    ? 0.757855748046   ? -0.120008738915  ? -0.760044611207 
? -0.114893299999  ? -0.727587572407   ? -0.460982869563   ? 0.750427107277    ? 0.0269776902642  ? 
7  'X-RAY DIFFRACTION' ? refined -14.7825856418 -17.6773259517 98.336184051  1.05276581209    ? -0.215041359211    ? 
-0.157848763843   ? 1.16207159559    ? -0.0120576736748  ? 1.07401961419  ? 7.21090084001   ? 1.94043374544    ? -3.60870863597   
? 9.19524282929   ? -1.54555581926   ? 7.00114899215   ? 0.16908336589     ? -0.477698645993  ? 0.227265398538   ? 0.296556810318 
? 0.441044893889   ? -0.302421580863   ? -0.215885112701   ? 0.788293670488    ? -0.51225844871   ? 
8  'X-RAY DIFFRACTION' ? refined -47.664802163  -50.3312765611 98.5304653388 1.31193313931    ? 0.0520759799741    ? 
0.184764798766    ? 1.37929425573    ? 0.289635648985    ? 0.974722202444 ? 4.46582085296   ? 5.58187532313    ? -2.77992635201   
? 8.67254522166   ? -1.79393621084   ? 5.49031283811   ? 0.21541026956     ? -1.43124671647   ? 0.13310613746    ? 0.925522558232 
? -0.450235927616  ? 0.757880714034    ? 0.13101018893     ? -0.751600737884   ? 0.140191036662   ? 
9  'X-RAY DIFFRACTION' ? refined -16.6601128491 -16.6088291672 67.7732443974 0.747206776234   ? 0.0311988025035    ? 
0.109073664432    ? 0.195678060567   ? -0.0714705465323  ? 0.692127941663 ? 2.04111233359   ? 0.385932009204   ? -0.0155697721549 
? 2.05068845111   ? 0.234239811035   ? 2.83804086079   ? 0.201484245519    ? -0.125334318884  ? 1.02873951641    ? -0.412891517062 
? -0.0996038840796 ? -0.288648402622   ? -1.24391246003    ? 0.0151011150131   ? -0.163387595363  ? 
10 'X-RAY DIFFRACTION' ? refined -8.09010880138 -18.137851431  83.2795843887 0.397690182151   ? 0.0103959622086    ? 
-0.129670215969   ? 0.332944336578   ? -0.278275616455   ? 1.04069603776  ? 1.2364203882    ? -0.632641861371  ? 0.588519179831   
? 0.505508344378  ? -0.862311512373  ? 2.06196054856   ? -0.434749314453   ? -0.596503420981  ? 0.857733321317   ? 0.10079818032 ? 
-0.0149038299686 ? -0.405199798941   ? -0.822756806219   ? 0.0107846528711   ? 0.247200116683   ? 
11 'X-RAY DIFFRACTION' ? refined -16.5965273471 -28.3120139959 80.4038452506 0.134429646976   ? 0.109334080719     ? 0.15507316586 
? 0.0541235204995  ? -0.0810469718855  ? 0.532578018113 ? 2.7194520459    ? -1.11621584309   ? 1.34245251837    ? 2.07479941579   
? 0.537113111832   ? 6.4749403       ? 0.118915759135    ? -0.364263487155  ? -0.110076441713  ? -0.00696469325292 ? 
0.175810527744   ? -0.0181127671738  ? 0.422711577111    ? -0.0579159200153  ? 0.141956945321   ? 
12 'X-RAY DIFFRACTION' ? refined -6.65612093384 -22.0789527837 93.4513665594 0.586646372715   ? 0.228946910377     ? 
-0.255615589702   ? 0.313485522973   ? -0.296464063745   ? 0.768220728729 ? 1.33051877581   ? -0.619594648774  ? -1.58611483545   
? 2.4350073675    ? 0.457910119073   ? 1.93746702714   ? -0.41367627687    ? -0.80930191095   ? 0.8049412867     ? 0.849467729647 
? 0.474893457534   ? -0.921997460623   ? -0.1464399552     ? 0.521555695934    ? -0.123323324675  ? 
13 'X-RAY DIFFRACTION' ? refined 3.86786954504  -21.7501491139 87.0996564171 0.513049365638   ? 0.0438210557482    ? 
-0.0600408788803  ? 0.776456508741   ? -0.253536071627   ? 1.17545591686  ? 3.08412574209   ? -1.13065315686   ? 0.227627575336   
? 3.22508126652   ? -0.219332872371  ? 1.97611265084   ? -0.119579481767   ? 0.150007831782   ? -0.123641395829  ? 0.0926947538513 
? 0.401437958516   ? -0.593669460854   ? -0.0626606902857  ? 0.834650999897    ? -0.337857149095  ? 
14 'X-RAY DIFFRACTION' ? refined 6.80330935486  -36.8729207393 36.4906691647 0.3363260899     ? -0.182248176927    ? 
0.205729624785    ? 0.725447177529   ? -0.173544609716   ? 0.64845009018  ? 0.907807930047  ? -0.5334590571    ? -1.60905403758   
? 1.03849048871   ? 0.541250846734   ? 5.17027854909   ? -0.116105669897   ? 0.614344961366   ? -0.110131774299  ? -0.378186427308 
? 0.0167370457268  ? 0.193729760558    ? -0.377603039633   ? -0.183345778797   ? -0.129864843159  ? 
15 'X-RAY DIFFRACTION' ? refined 10.0401964833  -43.4448043461 69.1123367936 0.0904074208776  ? -0.17703303908     ? 
0.133312556127    ? 0.110455407173   ? -0.18468443916    ? 0.962723085061 ? 2.31844628453   ? 0.54448100049    ? 0.160825400827   
? 0.770338387912  ? 0.400987427494   ? 1.04677224281   ? 0.0123178461768   ? -0.0323727813649 ? -0.605703574832  ? 0.113436920027 
? 0.00140200475915 ? -0.513595464497   ? 0.145088910683    ? 0.221165345186    ? -0.051209912215  ? 
16 'X-RAY DIFFRACTION' ? refined -10.2574380465 -43.1384169991 71.571088169  0.209856548218   ? -0.0178057460773   ? 
0.126721222323    ? 0.215473082026   ? -0.323997250504   ? 0.60072369874  ? 1.36918947292   ? -0.464253098625  ? 0.115339394507   
? 2.35552244636   ? 0.64284745317    ? 1.39796235532   ? 0.0805137971553   ? 0.120369480667   ? -0.526978256101  ? -0.171096552397 
? -0.167831818198  ? 0.196750458955    ? 0.0706293412185   ? -0.30230370243    ? 0.235438174235   ? 
17 'X-RAY DIFFRACTION' ? refined 6.30593843328  -46.4548854973 40.7882739506 0.765434316513   ? -0.175564800858    ? 
0.341617229594    ? 0.581019862195   ? -0.139345304334   ? 0.687459315819 ? 1.13134285982   ? -1.6456027479    ? -0.465090686632  
? 2.80826523176   ? 0.461316262851   ? 1.35660292222   ? 0.0914991662053   ? 0.450349931405   ? -0.137820945346  ? -0.561859060246 
? -0.302414452461  ? 0.100428493183    ? 0.652040451495    ? -0.342339297052   ? 0.184462654172   ? 
18 'X-RAY DIFFRACTION' ? refined -45.1739630878 -51.0591313829 67.8011378122 0.686300226256   ? -0.105615776542    ? 
0.107624989463    ? 0.343901033104   ? -0.380569978785   ? 1.11960986108  ? 0.916170804017  ? 0.393616897693   ? 0.750042181088   
? 1.73133217935   ? -0.458026802166  ? 1.25970073187   ? 0.0936472958935   ? 0.0927034026571  ? -0.176177351126  ? -1.04099930921 
? -0.156888636386  ? 0.190772085186    ? 0.311754651445    ? -0.141095696484   ? -0.0264981305466 ? 
19 'X-RAY DIFFRACTION' ? refined -47.3098848054 -50.6453487677 82.1678417945 0.292744717096   ? 0.128161038244     ? 
0.302474109219    ? 0.356153331146   ? 0.244370469124    ? 0.616186700209 ? 0.762169024349  ? -0.402522444502  ? -0.655301487048  
? 0.224284587926  ? 0.567777454604   ? 3.8754411453    ? -0.216750200633   ? -0.512840502225  ? -0.425766453616  ? 0.0918228308601 
? -0.0564829028716 ? 0.316256102847    ? 0.634705598299    ? 0.000695621806265 ? 0.159074457152   ? 
20 'X-RAY DIFFRACTION' ? refined -49.3398055034 -43.9519101462 77.5232313858 0.0922794147692  ? 0.256544135661     ? 
0.122723634221    ? 0.259832947921   ? 0.247212544277    ? 0.656131163439 ? 1.55870676087   ? -0.729910574517  ? 0.0387706177201  
? 0.97672823631   ? -0.052613537099  ? 0.553144104605  ? -0.0175567956087  ? -0.021117999021  ? -0.212514604916  ? 
-0.0521223060482  ? -0.0417776325169 ? 0.0920616406398   ? 0.0746574642743   ? 0.0131654578173   ? -0.128296270875  ? 
21 'X-RAY DIFFRACTION' ? refined -47.0883058613 -41.1682051721 72.1690804822 0.290880199327   ? 0.0551602918465    ? 
0.0535528338744   ? 0.132767709767   ? 0.169539159869    ? 0.376277594205 ? 1.23495775917   ? -0.78375570216   ? 1.07071841318    
? 2.54002192603   ? -1.21237172149   ? 3.62675982042   ? 0.179920130256    ? 0.0626604321501  ? -0.016229177702  ? -0.346857676839 
? -0.0128345472048 ? -0.137226178411   ? 0.390862166638    ? -0.0904263625465  ? -0.0749263667287 ? 
22 'X-RAY DIFFRACTION' ? refined -50.3633319282 -36.837697473  95.2650453575 0.862859749817   ? 0.170427097018     ? 
-0.0921113048626  ? 0.985207343794   ? -0.0535132789913  ? 0.290985520371 ? 1.02477947602   ? -0.236297210001  ? -0.978301378954  
? 2.1499098179    ? 0.672512255644   ? 2.14670097657   ? -0.400991684576   ? -1.10051981441   ? 0.0305617039557  ? 1.10799504795 ? 
0.00797187918563 ? 0.257105208223    ? -0.299012720384   ? -0.294924413021   ? 0.210720364665   ? 
23 'X-RAY DIFFRACTION' ? refined -56.4291097869 -48.0741040112 95.8902817856 0.711931794663   ? 0.235083691169     ? 
0.289837275903    ? 0.620244453204   ? 0.286452804576    ? 0.537241292486 ? 5.7615621154    ? 2.30908896276    ? -0.206382059916  
? 1.98467468143   ? -0.682491800758  ? 2.60277272963   ? -0.152887193504   ? -0.29468665278   ? -0.077420616598  ? 0.480346865693 
? 0.42480348877    ? 0.484820682226    ? 0.444187709035    ? 0.00921885845284  ? 0.167596464509   ? 
24 'X-RAY DIFFRACTION' ? refined -61.1534700315 -42.6801496482 93.6380464287 0.235376667082   ? 0.384753936303     ? 
0.176642888642    ? 0.734289823544   ? 0.388159941261    ? 0.773074426322 ? 1.69242318303   ? 0.51503737661    ? 1.04378467373    
? 0.940199000344  ? -0.0716359098607 ? 0.830875359786  ? -0.312348925875   ? -0.911492784549  ? 0.232496903365   ? 0.450288362945 
? 0.446403195366   ? 0.558185484394    ? -0.11857743007    ? -0.711847434864   ? 0.0220192547344  ? 
25 'X-RAY DIFFRACTION' ? refined -67.9163512452 -39.1211605732 94.014691178  0.58097207728    ? 0.19775588587      ? 
0.247705974402    ? 0.780555461898   ? -0.0688877925156  ? 1.04110270127  ? 4.61917105372   ? -1.41989379424   ? -1.39460281324   
? 4.77646244384   ? -1.6687297321    ? 4.65217131104   ? -0.142912188298   ? -1.03521761222   ? -0.0918504487769 ? 0.76116301568 ? 
0.153704373663   ? 0.0421408989596   ? -0.085243687295   ? -0.822313032271   ? 0.104351867374   ? 
26 'X-RAY DIFFRACTION' ? refined -69.7609868982 -38.5253931011 85.0275457985 1.02662251565    ? 0.271024088511     ? 
0.138486633847    ? 0.763729462213   ? 0.437209237091    ? 0.979069903704 ? 2.04913590056   ? -0.767487286113  ? -0.918638555685  
? 0.688380187628  ? -0.115325095068  ? 2.29257457757   ? -0.503060415453   ? 0.337952595471   ? -0.0399034136043 ? -0.50081868945 
? 0.00847972126409 ? -0.596063380683   ? -0.265674395941   ? -0.0162948770009  ? 0.457342139016   ? 
27 'X-RAY DIFFRACTION' ? refined -58.1063708537 -58.4134440477 77.443860351  0.877449553399   ? -0.246113102099    ? 
-0.118398056204   ? 0.426035421334   ? -0.0753918488813  ? 1.17572140639  ? 2.49734554331   ? 0.899151151845   ? 2.3289629898     
? 1.1689681303    ? 0.0870382987537  ? 2.83388255365   ? 0.383597655983    ? 0.391322630858   ? -0.946710361697  ? 0.185927721309 
? -0.229906858248  ? -0.432135537853   ? 0.858544079044    ? 0.266722498413    ? -0.369614290132  ? 
28 'X-RAY DIFFRACTION' ? refined -69.4829983616 -30.4504793756 36.0646168016 0.627213411141   ? -0.0689315467927   ? 
0.0379239967838   ? 0.419399424687   ? -0.113865522126   ? 0.442090983787 ? 1.54342691848   ? -0.108001493303  ? 1.13822234067    
? 0.291627628483  ? 0.0893390858183  ? 2.69670217629   ? 0.110258254598    ? 0.62893542043    ? 0.10240539884    ? -0.638298173739 
? 0.321418794021   ? 0.218461202497    ? 0.518529109371    ? 0.139695963383    ? -0.240348370194  ? 
29 'X-RAY DIFFRACTION' ? refined -74.7068116195 -25.3783629212 66.6100951013 0.0220299195022  ? -0.245654092353    ? 
0.100217413463    ? 0.24208943612    ? 0.484990410226    ? 0.722621232319 ? 1.32774666572   ? 0.0746002346719  ? -0.116279838546  
? 0.427580556525  ? -0.349343358081  ? 0.763500637782  ? 0.0551148751164   ? 0.259515676823   ? 0.199051329896   ? 0.196967469912 
? 0.34152026076    ? 0.612352174684    ? -0.0317208272377  ? -0.439294015791   ? 0.268251851321   ? 
30 'X-RAY DIFFRACTION' ? refined -75.6446937583 -28.1868212766 73.1226619905 0.257646164631   ? -0.0351554908276   ? 
0.00984361576514  ? 0.0689083288235  ? -0.0265949780417  ? 0.534427898537 ? 2.23657446448   ? 1.72236796672    ? 1.01082707639    
? 5.15822686855   ? 0.614744871938   ? 2.98341085254   ? -0.00661488390752 ? -0.0162212462735 ? 0.0700349992549  ? 0.397713057271 
? 0.255506741254   ? 0.221748817432    ? -0.0880178994645  ? -0.0502712718666  ? 0.294823769869   ? 
31 'X-RAY DIFFRACTION' ? refined -52.5327261437 -15.532223017  78.697340803  0.510209474443   ? -0.315607352108    ? 
-0.0267652269947  ? 0.538184918111   ? 0.108746832018    ? 1.1477618591   ? 0.604668466072  ? 0.589044294673   ? 0.404493146038   
? 0.773804121344  ? 0.152450426263   ? 0.555438549582  ? 0.449011880797    ? -0.528404690107  ? 0.470318189369   ? 
-0.0732297151851  ? -0.117588053427  ? 0.0127209074039   ? -0.182975035976   ? 0.01148782057     ? -0.108061979409  ? 
32 'X-RAY DIFFRACTION' ? refined -60.045681496  -16.7315722924 70.1525086472 0.283881715465   ? 0.0396857719228    ? 
-0.0286674407596  ? -0.116020143355  ? 0.0251702310705   ? 0.431186826399 ? 0.131960872588  ? 0.407458814975   ? 0.0478635859518  
? 1.42140140595   ? -0.231034159467  ? 0.799973348159  ? 0.0127136440025   ? 0.0397659543095  ? 0.278706533463   ? 0.207270464288 
? 0.0241840342586  ? 0.0536002947501   ? -0.389918624237   ? -0.0440644785518  ? 0.117330075442   ? 
33 'X-RAY DIFFRACTION' ? refined -47.3142740128 -28.8928043328 72.1908686193 0.232912372135   ? -0.102766942325    ? 
-0.0850409883602  ? -0.0667853280947 ? 0.205383464586    ? 0.54472472143  ? 1.97481182735   ? -0.562544060882  ? -0.457092094625  
? 2.93931249849   ? 0.133512001925   ? 2.24645321089   ? 0.180807213181    ? 0.054764418907   ? -0.130169656525  ? 0.216984527672 
? -0.197248469842  ? -0.381999694524   ? 0.0331526573282   ? 0.0799252253911   ? 0.171752750323   ? 
34 'X-RAY DIFFRACTION' ? refined -67.6913908196 -21.9200470345 42.2585426598 0.869323729195   ? 0.304710381826     ? 
-0.280081152993   ? 0.370306494645   ? 0.0404033776941   ? 0.342174421427 ? 3.47106551579   ? -0.901836082532  ? 2.74805886906    
? 1.07447106158   ? -1.95471545705   ? 4.01091367828   ? -0.296301608335   ? 0.925088745812   ? 0.515464265107   ? -0.404887152253 
? -0.437229743286  ? -0.0944898254842  ? -0.219300746496   ? 0.399425316969    ? 0.236615293009   ? 
35 'X-RAY DIFFRACTION' ? refined -54.7966493308 -9.43277743189 101.535115535 0.787815331911   ? -0.160929855944    ? 
0.196629299057    ? 0.788772699939   ? -0.0444282079055  ? 0.907681017533 ? 3.56172649296   ? -0.460001768364  ? -0.754678798893  
? 1.99771664494   ? -0.059429003222  ? 3.75315471328   ? 0.188992116837    ? -0.254632849791  ? -0.244224867855  ? 1.60128140808 ? 
-0.669974023068  ? 0.947829397484    ? -0.12312237682    ? -0.8484724882     ? 0.424295393947   ? 
36 'X-RAY DIFFRACTION' ? refined -41.9294203718 -14.5482798355 111.158924982 1.03971146443    ? -0.502093915418    ? 
0.378072950769    ? 1.05608029908    ? -0.114042188622   ? 0.533502008461 ? 2.38548970894   ? -1.00821120063   ? -0.179329305754  
? 2.24733734382   ? -0.167334307724  ? 1.26377449755   ? 0.115764293711    ? -1.44480293149   ? -0.205800468531  ? 1.21527146258 ? 
-0.0889267932603 ? 0.134206390682    ? -0.0674976060145  ? -0.0398285293217  ? 0.121580041815   ? 
37 'X-RAY DIFFRACTION' ? refined -46.9422442929 -15.0810709152 91.1619062384 0.315947454031   ? -0.0823084168502   ? 0.22956273138 
? 0.600470065593   ? -0.0389516571914  ? 0.481139368137 ? 8.32430580232   ? -3.19937423423   ? -1.80759761843   ? 6.20268359077   
? 2.92050161155    ? 2.71783929183   ? -0.0966904688495  ? -0.0963049948279 ? -0.792765292084  ? 0.183123151844    ? 
-0.25483605288   ? 0.631834558982    ? 0.459775163562    ? -0.643233569056   ? 0.23899805425    ? 
38 'X-RAY DIFFRACTION' ? refined -38.4435275341 -15.7443791993 98.8911543361 0.597941896765   ? -0.154769174108    ? 0.10961738826 
? 0.167052333268   ? 0.00987418682846  ? 0.493115003523 ? 8.32314509184   ? -3.63197212916   ? 3.84658030489    ? 4.84241414422   
? -2.04308914687   ? 4.13947631617   ? 0.121060792219    ? -0.450748370535  ? -0.340416002624  ? 0.249180263436    ? 
-0.182473749332  ? -0.0537717055338  ? 0.477052880626    ? 0.0339172472397   ? 0.154837150869   ? 
39 'X-RAY DIFFRACTION' ? refined -23.4531363101 -22.4116945663 119.63495906  2.13004958582    ? 0.0833879130046    ? 
-0.272968524148   ? 0.761380638639   ? -0.129442312796   ? 0.873340780217 ? 2.45288279526   ? 0.27779817559    ? 0.903309666425   
? 0.0626090233572 ? 0.203030900737   ? 0.656466946816  ? -0.0967856863362  ? -0.331253355107  ? -0.571918624958  ? -0.362459473545 
? 0.136675722448   ? 0.116805414095    ? 0.143330673479    ? -0.461567215932   ? 0.15944233181    ? 
40 'X-RAY DIFFRACTION' ? refined -30.5240193134 -16.9268137589 115.819200455 0.965980495429   ? -0.20198824502     ? 
0.0632122304117   ? 0.981811782908   ? 0.0127411107499   ? 0.579574501984 ? 1.92584607957   ? -1.65404768288   ? 0.137861615065   
? 2.05943829957   ? 0.100544237341   ? 4.3343122197    ? -0.184652021391   ? -1.44927461097   ? 0.174947805381   ? 1.28635314016 ? 
-0.29966890934   ? 0.189701392698    ? 0.292790152074    ? 0.286417049619    ? 0.553506702184   ? 
41 'X-RAY DIFFRACTION' ? refined -22.1947180241 -8.20589382339 116.101782859 0.919140542179   ? 0.0813243037359    ? 
-0.0403914831283  ? 0.921032208551   ? -0.113966971173   ? 1.04070244582  ? 3.19725474923   ? 1.60301310077    ? 0.352754736255   
? 5.57782707971   ? -2.52124361229   ? 6.46033082824   ? -0.115734218287   ? -0.650057322968  ? -0.417351655563  ? 0.310840817245 
? -1.19131553306   ? -0.70654448194    ? -0.154633050433   ? 0.0408931191733   ? 1.00060052733    ? 
42 'X-RAY DIFFRACTION' ? refined -44.4631744334 -5.03517549124 117.899733141 1.2651895848     ? -0.222403125164    ? 
0.0683134626651   ? 1.32851278705    ? -0.529095597819   ? 1.09829028156  ? 0.928218349705  ? -1.07152468033   ? 0.881875585053   
? 1.3464741091    ? -1.12271596782   ? 0.938983161764  ? -0.55951196562    ? -0.324490600564  ? 0.299588584715   ? 0.65185888603 ? 
-0.787009889739  ? 0.565720070912    ? 0.806551098212    ? -0.605333553393   ? 1.00399187124    ? 
43 'X-RAY DIFFRACTION' ? refined -46.0561516372 31.2867828844  84.9512102456 0.511784143717   ? -0.0746746753925   ? 
-0.10075197408    ? 0.0523767785959  ? -0.00652501971525 ? 0.67411831027  ? 2.01561042528   ? -0.685824811978  ? 0.041895623792   
? 2.16079120972   ? -0.820847174678  ? 1.2569033313    ? -0.293466785077   ? 0.320055312928   ? 0.208687392533   ? 0.0574704826409 
? 0.548272746709   ? 0.331160306317    ? -0.238545032635   ? 0.0195374746445   ? -0.03307010823   ? 
44 'X-RAY DIFFRACTION' ? refined -23.7568896255 14.8236296223  98.9052523748 0.351017794073   ? -0.120932061591    ? 
0.225020531444    ? 0.0121062480002  ? -0.0648636148976  ? 0.688026677465 ? 0.841409786708  ? -0.0698143205754 ? 0.16438604879    
? 1.36013466883   ? -0.183805046003  ? 1.79839883361   ? 0.028322344926    ? -0.16023372652   ? 0.354671120927   ? 
-0.0169523015652  ? -0.25506396307   ? -0.00378480160593 ? -0.650462346018   ? 0.440550612618    ? -0.0470665620934 ? 
45 'X-RAY DIFFRACTION' ? refined -21.9862623249 11.9367831201  105.33913791  0.375217670839   ? 0.0533518912332    ? 
0.202192804378    ? 0.185591284058   ? 0.180248982485    ? 0.328733716434 ? 3.4271848491    ? 1.37201590968    ? -2.55654534297   
? 4.99951024961   ? 0.405008629968   ? 3.88608733622   ? -0.271752725199   ? 0.0132582648972  ? -0.161182539644  ? 0.329762433787 
? 0.214397753969   ? 0.028177198577    ? -0.0141203031984  ? -0.127560173347   ? 0.472848892137   ? 
46 'X-RAY DIFFRACTION' ? refined -27.0490677363 -6.07576630729 87.0303040823 0.279956976102   ? 0.00198279797912   ? 0.13594362379 
? -0.296348432655  ? -0.355134213632   ? 0.51143027966  ? 0.500658567256  ? 0.144631180158   ? 0.0328302840567  ? 2.36226176311   
? 0.646234724534   ? 0.585140134057  ? -0.00617214515557 ? -0.0060492777399 ? -0.0893647758768 ? -0.245765695513   ? 
0.156016697095   ? -0.386182550381   ? -0.341164339492   ? 0.169195644783    ? -0.0172943016831 ? 
47 'X-RAY DIFFRACTION' ? refined -39.3784566755 20.4141828835  83.5331326312 0.731041777072   ? 0.056148466525     ? 
-0.0136464917599  ? 0.1757159869     ? -0.0115024719773  ? 0.727137028354 ? 0.182798483457  ? -0.209974528014  ? 0.234165823621   
? 4.75617281147   ? -1.79292303926   ? 0.799240764162  ? -0.117997655272   ? 0.102735509558   ? 0.133041804463   ? -1.18656978863 
? -0.0436721598671 ? 0.643146549414    ? 0.0390381156059   ? -0.130723490499   ? 0.0320034621887  ? 
48 'X-RAY DIFFRACTION' ? refined -6.96523328578 -58.9162232474 101.539680267 0.825531662734   ? -0.164411930516    ? 
-0.364856009342   ? 1.26139921612    ? 0.234278092785    ? 1.06968555786  ? 1.39690441897   ? -0.963374599191  ? -0.0937464385869 
? 0.670306732829  ? 0.0389448830483  ? 1.64984822348   ? -0.418197767296   ? 0.112493076884   ? 0.30684032739    ? 0.1044569653 ? 
0.0464040865727  ? -0.101173531614   ? -0.112381802469   ? 0.590887028725    ? 0.194466627315   ? 
49 'X-RAY DIFFRACTION' ? refined -21.1674887023 -52.3216299999 104.264159438 0.744348109312   ? -0.161415447597    ? 
-0.0455808150681  ? 0.46385229372    ? -0.0026489288732  ? 0.880329315499 ? 3.96476069147   ? -0.144667166636  ? -1.62324420266   
? 3.8098053428    ? -0.132907259413  ? 5.03445672138   ? 0.792047204795    ? -0.905915660105  ? 0.273203618473   ? 0.857069099427 
? -0.464656455222  ? -0.978020318867   ? -0.663801432374   ? 0.473894473156    ? -0.23153471785   ? 
50 'X-RAY DIFFRACTION' ? refined -31.7847055319 -55.1509528893 116.847399806 1.35464305846    ? -0.291261071215    ? 
-0.10572089673    ? 1.18420831334    ? -0.0040782435884  ? 0.703912665922 ? 0.952445317889  ? 0.828575778783   ? 0.194676392812   
? 2.56539941784   ? -0.898236925928  ? 1.25497287726   ? 0.425823016023    ? -1.00903461675   ? 0.0228429039658  ? 1.26779840528 ? 
-0.182310285026  ? 0.00813991622836  ? -0.639651705416   ? 0.692160802907    ? -0.250038868495  ? 
51 'X-RAY DIFFRACTION' ? refined -16.0316712157 -98.9253643169 85.2986738446 0.435789129268   ? 0.172905927743     ? 
0.214761653151    ? 0.221703150422   ? 0.140068870633    ? 0.84029331747  ? 1.2402548321    ? -1.57200321491   ? -0.272546621176  
? 6.07297104138   ? 1.54077849566    ? 1.35677015306   ? -0.338678167444   ? 0.0270762093308  ? 0.372697615346   ? 0.0409441149 ? 
0.0563625553687  ? -0.56503438002    ? 0.300842036493    ? 0.237900061179    ? 0.129848479517   ? 
52 'X-RAY DIFFRACTION' ? refined -38.30450824   -82.6211723521 98.8483891562 0.276594647353   ? -0.0793353050402   ? 
-0.0316727176616  ? -0.0138086745641 ? 0.0695077304163   ? 0.434284885543 ? 1.79825530798   ? 0.19405971917    ? 0.385698890589   
? 2.11729735001   ? -0.124674274917  ? 1.23892607626   ? -0.241615006595   ? -0.357457060698  ? -0.244287468511  ? 
-0.0169628259303  ? -0.100344419931  ? -0.226653272044   ? 0.0557735994821   ? -0.10904107701    ? 0.031161533241   ? 
53 'X-RAY DIFFRACTION' ? refined -40.127897485  -79.7898615957 105.345686305 -0.0166467486218 ? -0.0535088316602   ? 
-0.00734652745791 ? 0.160410688529   ? -0.035793198678   ? 0.307166383773 ? 4.52440598661   ? 0.463252849481   ? 2.9536428102     
? 5.24821937324   ? -0.803897240918  ? 5.06533444368   ? 0.272979902722    ? -0.0417310249492 ? -0.254013441529  ? 0.442326937604 
? 0.346719797782   ? -0.0310141748758  ? 0.0755199849043   ? 0.0143992340877   ? 0.0699053069376  ? 
54 'X-RAY DIFFRACTION' ? refined -38.4769207173 -65.5869830509 85.7343966784 0.232110653638   ? 0.0157881122414    ? 
-0.101604461292   ? 0.0740645336524  ? -0.0180283857364  ? 0.493231940245 ? 6.20647058816   ? 2.82808721576    ? -3.33998317489   
? 5.37428934141   ? -0.675976961141  ? 3.59608470383   ? 0.17573289469     ? 0.510183113975   ? 0.899335546634   ? -0.631440615721 
? 0.249175541974   ? 0.788159087226    ? -0.231818578528   ? -0.484576557522   ? 0.0685505037824  ? 
55 'X-RAY DIFFRACTION' ? refined -25.4008586913 -59.0844619076 89.8884219389 0.321730100723   ? 0.0286736788341    ? 
0.215264010479    ? -0.0388821287076 ? 0.155001699103    ? 0.795692982585 ? 0.52280956706   ? 0.19822251992    ? -0.023194505588  
? 1.25024708767   ? 0.375630033534   ? 1.55070832061   ? 0.0092395855188   ? -0.0271282538302 ? -0.122600939096  ? 0.226659930181 
? -0.0235387334094 ? -0.428515708189   ? 0.420794263184    ? 0.0741379467039   ? 0.359619593462   ? 
56 'X-RAY DIFFRACTION' ? refined -24.3323803443 -96.7288806975 80.4088036669 0.492219670693   ? 0.345661689733     ? 
0.0881312395964   ? 0.261347529622   ? 0.0149221662969   ? 0.683880141687 ? 1.05783317273   ? 0.145301347937   ? 0.359535007446   
? 4.44283531488   ? 0.274605973838   ? 0.747361062125  ? 0.129618927613    ? 0.190181012283   ? -0.315131629974  ? -1.04803046606 
? -0.405064627828  ? 0.346850680565    ? -0.191083950734   ? -0.264307532955   ? 0.511017085224   ? 
57 'X-RAY DIFFRACTION' ? refined -52.6699602391 -61.211405048  27.1347144064 1.36664526774    ? 0.229206535956     ? 
-0.122390669016   ? 1.71000390788    ? 0.233339332416    ? 0.532306683255 ? 3.51253006712   ? 1.45628442984    ? -0.121441271689  
? 1.28679396733   ? 0.123521756029   ? 0.0481387277661 ? 0.108138698057    ? -0.114316782367  ? 0.312432926619   ? -0.051004389658 
? -0.510933000625  ? -0.0783243324291  ? -0.155677494276   ? 0.78301506619     ? 0.293838609391   ? 
58 'X-RAY DIFFRACTION' ? refined -45.5580740604 -48.7882844127 21.7224390485 0.829255162924   ? 0.606146537619     ? 
0.0193217056231   ? 2.46702991858    ? -0.216374500338   ? 1.06040240501  ? 2.32475133823   ? -1.16646823567   ? -0.463599223286  
? 1.13703680542   ? -0.0835830823952 ? 1.98579970723   ? -0.430726343505   ? -0.809109651022  ? 0.0803493806445  ? 0.157087201066 
? 0.0261083958939  ? -0.34962958237    ? -0.0675643682738  ? 0.407387524582    ? 0.255087319127   ? 
59 'X-RAY DIFFRACTION' ? refined -51.9591095757 -38.4648724365 25.7668422966 1.01217537281    ? -0.0204940795718   ? 
-0.158263067483   ? 1.80948953188    ? 0.319122481626    ? 0.93592020768  ? 0.0571945283697 ? -0.275718268429  ? -0.165209510195  
? 2.35509459239   ? 0.963470961266   ? 1.39966033202   ? -0.321507817821   ? -0.751410811369  ? 0.0880413952835  ? 1.13220929457 ? 
-0.304390145552  ? -0.601972474193   ? -0.469891189185   ? 1.03459656823     ? 0.434296756431   ? 
60 'X-RAY DIFFRACTION' ? refined -57.6916210051 -58.9506341256 17.0344522493 0.869455379299   ? 0.341507826503     ? 
0.490900925332    ? 1.17391380992    ? 0.175999786712    ? 0.487854969591 ? 0.623458701523  ? 0.246378523002   ? 0.0945316880848  
? 0.787020843626  ? 0.242958027471   ? 0.823936434158  ? -0.383416115839   ? 0.0712570167583  ? -0.376664511565  ? 0.0301616963618 
? -0.0190746252356 ? -0.0144849871748  ? 0.663448241714    ? -0.103311372241   ? 0.244453175612   ? 
61 'X-RAY DIFFRACTION' ? refined -48.9355783513 -34.680360151  8.3940070451  1.12315208132    ? -0.477046158548    ? 0.39297053799 
? 1.67153722517    ? -0.424355546826   ? 0.943162567662 ? 3.40136656296   ? 2.07947069104    ? 0.295499814135   ? 2.81971536028   
? -0.195624945041  ? 0.562589931726  ? -0.106649922941   ? 0.0181766106479  ? 1.04227333748    ? -0.198240059692   ? 
0.543787007465   ? -0.125981185505   ? -0.839998708861   ? 0.761650841702    ? -0.747866815903  ? 
62 'X-RAY DIFFRACTION' ? refined -42.5824586232 -40.5681879293 16.5699593165 0.816533616241   ? 0.0147836112753    ? 
-0.169831387224   ? 2.16681975383    ? -0.118433148405   ? 1.28365185331  ? 0.835820713717  ? 0.886699100641   ? 0.514797032598   
? 0.967712391876  ? 0.53823983601    ? 0.561857748975  ? 0.00487267595789  ? -0.0748692808571 ? 0.00258459633707 ? -0.396773457274 
? 0.221732294431   ? -0.229819812042   ? -0.114295921532   ? 0.693923460883    ? -0.0136112813717 ? 
63 'X-RAY DIFFRACTION' ? refined -51.8493019012 -28.9244454888 18.1004632134 1.28252806182    ? -0.337172439581    ? 
0.072521457652    ? 1.91951039439    ? -0.409125407712   ? 0.705751046146 ? 1.48468528044   ? 0.195208785883   ? 0.0375798664305  
? 1.87035375328   ? -0.876746112723  ? 0.450504352674  ? 0.0769801738834   ? 0.23856207253    ? 0.136367543702   ? 0.551043269445 
? 0.359785739494   ? -0.934555217115   ? -1.08566040286    ? 1.00499738533     ? -0.253530025185  ? 
64 'X-RAY DIFFRACTION' ? refined -55.7494783203 -23.4554597354 14.3814309401 1.87531771766    ? -0.697663819864    ? 
-0.0658729962546  ? 1.49244578881    ? 0.387823866976    ? 0.994793572164 ? 2.33614741235   ? 0.0505683015457  ? -0.923389083348  
? 3.68404145882   ? 1.21279386335    ? 0.7770616967    ? -0.00232166996947 ? 0.525329155645   ? 0.932745086824   ? -0.292988627469 
? -0.591768352293  ? -0.574752802045   ? -1.10349758322    ? 0.524947119547    ? 0.415959209571   ? 
65 'X-RAY DIFFRACTION' ? refined -59.6638747442 -28.1419589528 24.0743292389 1.3472695194     ? -0.243306933286    ? 
-0.177707302869   ? 1.98298087224    ? 0.174475308378    ? 0.638581545045 ? 2.40910233413   ? 0.249446820217   ? -1.63285731363   
? 1.9010848453    ? 0.546826374192   ? 1.46958731162   ? 0.0336095199908   ? 0.0331415376497  ? -0.0368530923226 ? -0.345461584604 
? 0.0381443876434  ? 0.0140384268415   ? -0.00358955139954 ? 0.238234840629    ? -0.0604096214606 ? 
66 'X-RAY DIFFRACTION' ? refined -52.0110123061 -41.1637897572 33.9071438172 1.8740356873     ? -0.32186373481     ? 
-0.334965283409   ? 1.02192494593    ? 0.0487680216019   ? 1.0231843469   ? 1.8160584292    ? 1.42001083589    ? -0.209470195571  
? 3.49536393389   ? 2.78429855717    ? 3.7212881853    ? 0.423959652034    ? -0.113302935408  ? 0.0328233831232  ? 0.209458792797 
? 0.359324905216   ? -0.638416086541   ? -0.162771686258   ? 0.73352383148     ? -0.587252759027  ? 
67 'X-RAY DIFFRACTION' ? refined -93.6750400966 -61.0515468907 43.1628080942 0.597858534978   ? -0.0363496041678   ? 
0.344131850074    ? 0.300761581545   ? -0.366081140537   ? 0.436113914917 ? 2.34494299376   ? -0.778054486425  ? -1.62935523325   
? 1.00340737809   ? 0.476648881971   ? 2.63852676815   ? -0.121625873512   ? -0.110211029089  ? -0.158764991531  ? 0.281458670743 
? 0.236474858604   ? 0.0846667491434   ? 0.278388319447    ? 0.200278247203    ? 2.3336471155     ? 
68 'X-RAY DIFFRACTION' ? refined -86.9331235998 -35.2628318904 30.6681322439 0.581640422272   ? 0.128346394139     ? 
0.0379006896417   ? 0.770509188718   ? -0.475052567358   ? 0.448352376658 ? 1.41798913752   ? -1.10642388947   ? -0.5118066824    
? 2.08935074351   ? 1.14483211436    ? 0.724317603311  ? -0.196852141915   ? -0.0613120224433 ? -0.0484563531138 ? 
-0.0226494122393  ? -0.267994289121  ? 0.568395713266    ? -0.420123103341   ? -0.522518341839   ? 0.140856007322   ? 
69 'X-RAY DIFFRACTION' ? refined -79.5113755408 -36.9697710602 25.2719397885 0.622562557868   ? 0.120868175722     ? 
-0.111862168131   ? 0.550151347366   ? -0.297571957892   ? 0.33604125436  ? 2.50993308237   ? -0.211605592977  ? -0.155720912857  
? 1.50783083445   ? 0.320030226546   ? 2.24346233678   ? -0.580659753071   ? 0.0423505957473  ? 0.0792380989219  ? -0.262622006644 
? -0.286314583437  ? 0.468657403819    ? -0.518343284835   ? -0.207664751299   ? -0.279225077729  ? 
70 'X-RAY DIFFRACTION' ? refined -78.2989521098 -31.4632140964 27.051303838  0.317590783695   ? 0.174199426663     ? 
-0.188219549456   ? 0.340992123413   ? -0.29617108582    ? 0.730232223165 ? 4.10622855403   ? -1.53367388688   ? 1.84011082789    
? 8.14462030022   ? 1.83878036715    ? 5.85907825107   ? 0.229281925712    ? 0.309282058839   ? 0.146075909081   ? -1.22775320953 
? -0.349704081782  ? 0.394385172199    ? -0.253076982375   ? 0.144293017142    ? 0.320072439251   ? 
71 'X-RAY DIFFRACTION' ? refined -76.1837126503 -43.3056226917 2.79298950587 1.02660672386    ? -0.207445611907    ? 
0.0294918302828   ? 1.23785515041    ? -0.297079404329   ? 1.14534547816  ? 1.30122038783   ? -1.76533438978   ? -0.277815485093  
? 8.43215578998   ? 5.59187784076    ? 4.82531995891   ? -0.146598778148   ? 0.254910924679   ? -0.130264061121  ? -0.324602248407 
? -0.758180192973  ? 0.838754355771    ? -0.706962659679   ? -0.0363520170394  ? 0.83761497749    ? 
72 'X-RAY DIFFRACTION' ? refined -72.967654196  -49.9934807248 11.8763006145 0.531647965915   ? -0.00637356830574  ? 
0.280034655014    ? 0.763160819651   ? -0.18835891203    ? 0.251466375631 ? 2.16845597335   ? -0.196203233432  ? 0.611717578379   
? 2.75521284638   ? 0.55232261576    ? 1.66498833631   ? -0.552122722994   ? 0.107556681507   ? -0.252726583613  ? -0.446268709634 
? -0.189701954429  ? 0.0500199985771   ? 0.235897552644    ? 0.102965485451    ? 0.21732122856    ? 
73 'X-RAY DIFFRACTION' ? refined -99.6775550433 -58.3987892546 35.3377950533 0.792777201343   ? -0.204141529312    ? 
0.198950583836    ? 0.892630973365   ? -0.141177058036   ? 0.2218923389   ? 1.67515581573   ? 0.467972553428   ? -1.75152969154   
? 1.37581224468   ? -0.887536020446  ? 3.88917306433   ? -0.0444950796959  ? 0.720195618891   ? -0.133087952071  ? 0.0430102121304 
? 0.299857803278   ? 0.14775612195     ? 0.0610282415806   ? -1.06367894561    ? 0.274997167858   ? 
# 
loop_
_pdbx_refine_tls_group.id 
_pdbx_refine_tls_group.pdbx_refine_id 
_pdbx_refine_tls_group.refine_tls_id 
_pdbx_refine_tls_group.beg_label_asym_id 
_pdbx_refine_tls_group.beg_label_seq_id 
_pdbx_refine_tls_group.beg_auth_asym_id 
_pdbx_refine_tls_group.beg_auth_seq_id 
_pdbx_refine_tls_group.end_label_asym_id 
_pdbx_refine_tls_group.end_label_seq_id 
_pdbx_refine_tls_group.end_auth_asym_id 
_pdbx_refine_tls_group.end_auth_seq_id 
_pdbx_refine_tls_group.selection 
_pdbx_refine_tls_group.selection_details 
1  'X-RAY DIFFRACTION' 1  ? ? ? ? ? ? ? ? ? 
;chain 'K' and (resid 496 through 510 )
;
2  'X-RAY DIFFRACTION' 2  ? ? ? ? ? ? ? ? ? 
;chain 'K' and (resid 511 through 563 )
;
3  'X-RAY DIFFRACTION' 3  ? ? ? ? ? ? ? ? ? 
;chain 'K' and (resid 564 through 670 )
;
4  'X-RAY DIFFRACTION' 4  ? ? ? ? ? ? ? ? ? 
;chain 'L' and (resid 468 through 499 )
;
5  'X-RAY DIFFRACTION' 5  ? ? ? ? ? ? ? ? ? 
;chain 'L' and (resid 500 through 673 )
;
6  'X-RAY DIFFRACTION' 6  ? ? ? ? ? ? ? ? ? 
;chain 'L' and (resid 674 through 706 )
;
7  'X-RAY DIFFRACTION' 7  ? ? ? ? ? ? ? ? ? 
;chain 'M' and (resid 9 through 10 )
;
8  'X-RAY DIFFRACTION' 8  ? ? ? ? ? ? ? ? ? 
;chain 'N' and (resid 3 through 4 )
;
9  'X-RAY DIFFRACTION' 9  ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 495 through 510 )
;
10 'X-RAY DIFFRACTION' 10 ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 511 through 543 )
;
11 'X-RAY DIFFRACTION' 11 ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 544 through 587 )
;
12 'X-RAY DIFFRACTION' 12 ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 588 through 621 )
;
13 'X-RAY DIFFRACTION' 13 ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 622 through 676 )
;
14 'X-RAY DIFFRACTION' 14 ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 469 through 500 )
;
15 'X-RAY DIFFRACTION' 15 ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 501 through 604 )
;
16 'X-RAY DIFFRACTION' 16 ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 605 through 673 )
;
17 'X-RAY DIFFRACTION' 17 ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 674 through 704 )
;
18 'X-RAY DIFFRACTION' 18 ? ? ? ? ? ? ? ? ? 
;chain 'C' and (resid 495 through 510 )
;
19 'X-RAY DIFFRACTION' 19 ? ? ? ? ? ? ? ? ? 
;chain 'C' and (resid 511 through 527 )
;
20 'X-RAY DIFFRACTION' 20 ? ? ? ? ? ? ? ? ? 
;chain 'C' and (resid 528 through 563 )
;
21 'X-RAY DIFFRACTION' 21 ? ? ? ? ? ? ? ? ? 
;chain 'C' and (resid 564 through 573 )
;
22 'X-RAY DIFFRACTION' 22 ? ? ? ? ? ? ? ? ? 
;chain 'C' and (resid 574 through 586 )
;
23 'X-RAY DIFFRACTION' 23 ? ? ? ? ? ? ? ? ? 
;chain 'C' and (resid 587 through 602 )
;
24 'X-RAY DIFFRACTION' 24 ? ? ? ? ? ? ? ? ? 
;chain 'C' and (resid 603 through 630 )
;
25 'X-RAY DIFFRACTION' 25 ? ? ? ? ? ? ? ? ? 
;chain 'C' and (resid 631 through 645 )
;
26 'X-RAY DIFFRACTION' 26 ? ? ? ? ? ? ? ? ? 
;chain 'C' and (resid 646 through 658 )
;
27 'X-RAY DIFFRACTION' 27 ? ? ? ? ? ? ? ? ? 
;chain 'C' and (resid 659 through 676 )
;
28 'X-RAY DIFFRACTION' 28 ? ? ? ? ? ? ? ? ? 
;chain 'D' and (resid 468 through 500 )
;
29 'X-RAY DIFFRACTION' 29 ? ? ? ? ? ? ? ? ? 
;chain 'D' and (resid 501 through 578 )
;
30 'X-RAY DIFFRACTION' 30 ? ? ? ? ? ? ? ? ? 
;chain 'D' and (resid 579 through 591 )
;
31 'X-RAY DIFFRACTION' 31 ? ? ? ? ? ? ? ? ? 
;chain 'D' and (resid 592 through 604 )
;
32 'X-RAY DIFFRACTION' 32 ? ? ? ? ? ? ? ? ? 
;chain 'D' and (resid 605 through 626 )
;
33 'X-RAY DIFFRACTION' 33 ? ? ? ? ? ? ? ? ? 
;chain 'D' and (resid 627 through 673 )
;
34 'X-RAY DIFFRACTION' 34 ? ? ? ? ? ? ? ? ? 
;chain 'D' and (resid 674 through 702 )
;
35 'X-RAY DIFFRACTION' 35 ? ? ? ? ? ? ? ? ? 
;chain 'E' and (resid 494 through 510 )
;
36 'X-RAY DIFFRACTION' 36 ? ? ? ? ? ? ? ? ? 
;chain 'E' and (resid 511 through 547 )
;
37 'X-RAY DIFFRACTION' 37 ? ? ? ? ? ? ? ? ? 
;chain 'E' and (resid 548 through 562 )
;
38 'X-RAY DIFFRACTION' 38 ? ? ? ? ? ? ? ? ? 
;chain 'E' and (resid 563 through 582 )
;
39 'X-RAY DIFFRACTION' 39 ? ? ? ? ? ? ? ? ? 
;chain 'E' and (resid 583 through 594 )
;
40 'X-RAY DIFFRACTION' 40 ? ? ? ? ? ? ? ? ? 
;chain 'E' and (resid 595 through 630 )
;
41 'X-RAY DIFFRACTION' 41 ? ? ? ? ? ? ? ? ? 
;chain 'E' and (resid 631 through 655 )
;
42 'X-RAY DIFFRACTION' 42 ? ? ? ? ? ? ? ? ? 
;chain 'E' and (resid 656 through 671 )
;
43 'X-RAY DIFFRACTION' 43 ? ? ? ? ? ? ? ? ? 
;chain 'F' and (resid 469 through 500 )
;
44 'X-RAY DIFFRACTION' 44 ? ? ? ? ? ? ? ? ? 
;chain 'F' and (resid 501 through 577 )
;
45 'X-RAY DIFFRACTION' 45 ? ? ? ? ? ? ? ? ? 
;chain 'F' and (resid 578 through 591 )
;
46 'X-RAY DIFFRACTION' 46 ? ? ? ? ? ? ? ? ? 
;chain 'F' and (resid 592 through 661 )
;
47 'X-RAY DIFFRACTION' 47 ? ? ? ? ? ? ? ? ? 
;chain 'F' and (resid 662 through 703 )
;
48 'X-RAY DIFFRACTION' 48 ? ? ? ? ? ? ? ? ? 
;chain 'G' and (resid 494 through 510 )
;
49 'X-RAY DIFFRACTION' 49 ? ? ? ? ? ? ? ? ? 
;chain 'G' and (resid 511 through 586 )
;
50 'X-RAY DIFFRACTION' 50 ? ? ? ? ? ? ? ? ? 
;chain 'G' and (resid 587 through 671 )
;
51 'X-RAY DIFFRACTION' 51 ? ? ? ? ? ? ? ? ? 
;chain 'H' and (resid 469 through 500 )
;
52 'X-RAY DIFFRACTION' 52 ? ? ? ? ? ? ? ? ? 
;chain 'H' and (resid 501 through 577 )
;
53 'X-RAY DIFFRACTION' 53 ? ? ? ? ? ? ? ? ? 
;chain 'H' and (resid 578 through 591 )
;
54 'X-RAY DIFFRACTION' 54 ? ? ? ? ? ? ? ? ? 
;chain 'H' and (resid 592 through 634 )
;
55 'X-RAY DIFFRACTION' 55 ? ? ? ? ? ? ? ? ? 
;chain 'H' and (resid 635 through 673 )
;
56 'X-RAY DIFFRACTION' 56 ? ? ? ? ? ? ? ? ? 
;chain 'H' and (resid 674 through 704 )
;
57 'X-RAY DIFFRACTION' 57 ? ? ? ? ? ? ? ? ? 
;chain 'I' and (resid 496 through 510 )
;
58 'X-RAY DIFFRACTION' 58 ? ? ? ? ? ? ? ? ? 
;chain 'I' and (resid 511 through 528 )
;
59 'X-RAY DIFFRACTION' 59 ? ? ? ? ? ? ? ? ? 
;chain 'I' and (resid 529 through 543 )
;
60 'X-RAY DIFFRACTION' 60 ? ? ? ? ? ? ? ? ? 
;chain 'I' and (resid 544 through 572 )
;
61 'X-RAY DIFFRACTION' 61 ? ? ? ? ? ? ? ? ? 
;chain 'I' and (resid 573 through 591 )
;
62 'X-RAY DIFFRACTION' 62 ? ? ? ? ? ? ? ? ? 
;chain 'I' and (resid 592 through 605 )
;
63 'X-RAY DIFFRACTION' 63 ? ? ? ? ? ? ? ? ? 
;chain 'I' and (resid 606 through 630 )
;
64 'X-RAY DIFFRACTION' 64 ? ? ? ? ? ? ? ? ? 
;chain 'I' and (resid 631 through 640 )
;
65 'X-RAY DIFFRACTION' 65 ? ? ? ? ? ? ? ? ? 
;chain 'I' and (resid 641 through 656 )
;
66 'X-RAY DIFFRACTION' 66 ? ? ? ? ? ? ? ? ? 
;chain 'I' and (resid 657 through 668 )
;
67 'X-RAY DIFFRACTION' 67 ? ? ? ? ? ? ? ? ? 
;chain 'J' and (resid 469 through 500 )
;
68 'X-RAY DIFFRACTION' 68 ? ? ? ? ? ? ? ? ? 
;chain 'J' and (resid 501 through 542 )
;
69 'X-RAY DIFFRACTION' 69 ? ? ? ? ? ? ? ? ? 
;chain 'J' and (resid 543 through 578 )
;
70 'X-RAY DIFFRACTION' 70 ? ? ? ? ? ? ? ? ? 
;chain 'J' and (resid 579 through 591 )
;
71 'X-RAY DIFFRACTION' 71 ? ? ? ? ? ? ? ? ? 
;chain 'J' and (resid 592 through 604 )
;
72 'X-RAY DIFFRACTION' 72 ? ? ? ? ? ? ? ? ? 
;chain 'J' and (resid 605 through 673 )
;
73 'X-RAY DIFFRACTION' 73 ? ? ? ? ? ? ? ? ? 
;chain 'J' and (resid 674 through 706 )
;
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX   ? ? ? 1.17.1_3660 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? HKL-3000 ? ? ? .           2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? HKL-3000 ? ? ? .           3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHENIX   ? ? ? .           4 
? 'model building' ? ? ? ? ? ? ? ? ? ? ? Coot     ? ? ? .           5 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 "O4'" M DT 9  ? ? "C1'" M DT 9  ? ? N1 M DT 9  ? ? 110.75 108.30 2.45 0.30 N 
2 1 "O4'" M DT 10 ? ? "C1'" M DT 10 ? ? N1 M DT 10 ? ? 110.35 108.30 2.05 0.30 N 
3 1 "O4'" N DT 3  ? ? "C1'" N DT 3  ? ? N1 N DT 3  ? ? 113.48 108.30 5.18 0.30 N 
4 1 "O4'" N DT 4  ? ? "C1'" N DT 4  ? ? N1 N DT 4  ? ? 110.14 108.30 1.84 0.30 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 SER A 514 ? ? -144.67 -2.52   
2  1 GLN A 527 ? ? -110.04 -158.98 
3  1 TYR A 600 ? ? -87.92  -155.31 
4  1 GLU A 601 ? ? -141.34 -45.78  
5  1 ASN A 615 ? ? -106.88 43.29   
6  1 ASN B 524 ? ? 55.40   90.48   
7  1 GLU B 601 ? ? -96.99  40.26   
8  1 TYR C 511 ? ? -117.82 79.36   
9  1 SER C 514 ? ? -140.12 -3.55   
10 1 ASN C 615 ? ? -93.11  36.27   
11 1 ALA C 656 ? ? -118.06 63.69   
12 1 ASN D 524 ? ? -155.57 65.90   
13 1 ASN D 579 ? ? 57.77   80.49   
14 1 GLU D 601 ? ? -103.41 47.48   
15 1 THR D 646 ? ? -58.80  83.43   
16 1 GLU E 587 ? ? -91.75  41.77   
17 1 ASN F 579 ? ? 56.79   77.09   
18 1 GLU F 601 ? ? -94.99  51.05   
19 1 SER G 514 ? ? -140.80 -6.19   
20 1 GLN G 527 ? ? -108.63 -159.91 
21 1 GLU G 587 ? ? -93.07  57.23   
22 1 HIS G 604 ? ? 69.40   -14.73  
23 1 ASN G 615 ? ? -91.86  38.25   
24 1 ASN H 579 ? ? 60.59   79.12   
25 1 GLU H 601 ? ? -104.32 58.90   
26 1 GLN I 524 ? ? -172.27 137.70  
27 1 GLN I 527 ? ? -100.97 -167.43 
28 1 GLU I 587 ? ? -89.21  37.90   
29 1 HIS I 604 ? ? 50.12   11.41   
30 1 ASN I 615 ? ? -99.00  42.37   
31 1 ASN J 579 ? ? 53.81   78.77   
32 1 ASP J 593 ? ? -67.99  99.58   
33 1 GLU J 601 ? ? -99.29  46.49   
34 1 PHE J 645 ? ? -111.23 -144.36 
35 1 ARG J 705 ? ? -90.88  32.46   
36 1 LEU K 641 ? ? 71.71   -37.59  
37 1 ALA K 656 ? ? -150.94 37.90   
38 1 ASN L 524 ? ? 63.50   63.12   
39 1 ASN L 579 ? ? 60.89   72.17   
40 1 GLU L 601 ? ? -101.09 53.66   
41 1 PHE L 645 ? ? -97.37  -141.40 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A GLY 470 ? A GLY 1   
2   1 Y 1 A PRO 471 ? A PRO 2   
3   1 Y 1 A GLU 472 ? A GLU 3   
4   1 Y 1 A ILE 473 ? A ILE 4   
5   1 Y 1 A ASN 474 ? A ASN 5   
6   1 Y 1 A LYS 475 ? A LYS 6   
7   1 Y 1 A GLU 476 ? A GLU 7   
8   1 Y 1 A LEU 477 ? A LEU 8   
9   1 Y 1 A ASN 478 ? A ASN 9   
10  1 Y 1 A GLN 479 ? A GLN 10  
11  1 Y 1 A VAL 480 ? A VAL 11  
12  1 Y 1 A MET 481 ? A MET 12  
13  1 Y 1 A GLU 482 ? A GLU 13  
14  1 Y 1 A GLN 483 ? A GLN 14  
15  1 Y 1 A LEU 484 ? A LEU 15  
16  1 Y 1 A GLY 485 ? A GLY 16  
17  1 Y 1 A ASP 486 ? A ASP 17  
18  1 Y 1 A ALA 487 ? A ALA 18  
19  1 Y 1 A ARG 488 ? A ARG 19  
20  1 Y 1 A ILE 489 ? A ILE 20  
21  1 Y 1 A ASP 490 ? A ASP 21  
22  1 Y 1 A ARG 491 ? A ARG 22  
23  1 Y 1 A GLN 492 ? A GLN 23  
24  1 Y 1 A GLU 493 ? A GLU 24  
25  1 Y 1 A SER 494 ? A SER 25  
26  1 Y 1 A LYS 677 ? A LYS 208 
27  1 Y 1 A LYS 678 ? A LYS 209 
28  1 Y 1 A GLU 679 ? A GLU 210 
29  1 Y 1 A ARG 680 ? A ARG 211 
30  1 Y 1 A LEU 681 ? A LEU 212 
31  1 Y 1 A THR 682 ? A THR 213 
32  1 Y 1 A GLU 683 ? A GLU 214 
33  1 Y 1 A GLU 684 ? A GLU 215 
34  1 Y 1 A LEU 685 ? A LEU 216 
35  1 Y 1 A LYS 686 ? A LYS 217 
36  1 Y 1 A GLU 687 ? A GLU 218 
37  1 Y 1 A GLN 688 ? A GLN 219 
38  1 Y 1 A MET 689 ? A MET 220 
39  1 Y 1 A LYS 690 ? A LYS 221 
40  1 Y 1 A ALA 691 ? A ALA 222 
41  1 Y 1 A LYS 692 ? A LYS 223 
42  1 Y 1 A ARG 693 ? A ARG 224 
43  1 Y 1 A LYS 694 ? A LYS 225 
44  1 Y 1 A GLU 695 ? A GLU 226 
45  1 Y 1 A ALA 696 ? A ALA 227 
46  1 Y 1 A GLU 697 ? A GLU 228 
47  1 Y 1 A LEU 698 ? A LEU 229 
48  1 Y 1 A ARG 699 ? A ARG 230 
49  1 Y 1 A GLN 700 ? A GLN 231 
50  1 Y 1 A VAL 701 ? A VAL 232 
51  1 Y 1 A GLN 702 ? A GLN 233 
52  1 Y 1 B GLY 457 ? B GLY 1   
53  1 Y 1 B PRO 458 ? B PRO 2   
54  1 Y 1 B LEU 459 ? B LEU 3   
55  1 Y 1 B GLY 460 ? B GLY 4   
56  1 Y 1 B SER 461 ? B SER 5   
57  1 Y 1 B GLY 462 ? B GLY 6   
58  1 Y 1 B ARG 463 ? B ARG 7   
59  1 Y 1 B PRO 464 ? B PRO 8   
60  1 Y 1 B GLN 465 ? B GLN 9   
61  1 Y 1 B SER 466 ? B SER 10  
62  1 Y 1 B GLU 467 ? B GLU 11  
63  1 Y 1 B ARG 468 ? B ARG 12  
64  1 Y 1 B ARG 705 ? B ARG 249 
65  1 Y 1 B ILE 706 ? B ILE 250 
66  1 Y 1 B ASN 707 ? B ASN 251 
67  1 Y 1 B ASN 708 ? B ASN 252 
68  1 Y 1 B GLU 709 ? B GLU 253 
69  1 Y 1 B ILE 710 ? B ILE 254 
70  1 Y 1 B ASP 711 ? B ASP 255 
71  1 Y 1 B GLN 712 ? B GLN 256 
72  1 Y 1 C GLY 470 ? C GLY 1   
73  1 Y 1 C PRO 471 ? C PRO 2   
74  1 Y 1 C GLU 472 ? C GLU 3   
75  1 Y 1 C ILE 473 ? C ILE 4   
76  1 Y 1 C ASN 474 ? C ASN 5   
77  1 Y 1 C LYS 475 ? C LYS 6   
78  1 Y 1 C GLU 476 ? C GLU 7   
79  1 Y 1 C LEU 477 ? C LEU 8   
80  1 Y 1 C ASN 478 ? C ASN 9   
81  1 Y 1 C GLN 479 ? C GLN 10  
82  1 Y 1 C VAL 480 ? C VAL 11  
83  1 Y 1 C MET 481 ? C MET 12  
84  1 Y 1 C GLU 482 ? C GLU 13  
85  1 Y 1 C GLN 483 ? C GLN 14  
86  1 Y 1 C LEU 484 ? C LEU 15  
87  1 Y 1 C GLY 485 ? C GLY 16  
88  1 Y 1 C ASP 486 ? C ASP 17  
89  1 Y 1 C ALA 487 ? C ALA 18  
90  1 Y 1 C ARG 488 ? C ARG 19  
91  1 Y 1 C ILE 489 ? C ILE 20  
92  1 Y 1 C ASP 490 ? C ASP 21  
93  1 Y 1 C ARG 491 ? C ARG 22  
94  1 Y 1 C GLN 492 ? C GLN 23  
95  1 Y 1 C GLU 493 ? C GLU 24  
96  1 Y 1 C SER 494 ? C SER 25  
97  1 Y 1 C LYS 677 ? C LYS 208 
98  1 Y 1 C LYS 678 ? C LYS 209 
99  1 Y 1 C GLU 679 ? C GLU 210 
100 1 Y 1 C ARG 680 ? C ARG 211 
101 1 Y 1 C LEU 681 ? C LEU 212 
102 1 Y 1 C THR 682 ? C THR 213 
103 1 Y 1 C GLU 683 ? C GLU 214 
104 1 Y 1 C GLU 684 ? C GLU 215 
105 1 Y 1 C LEU 685 ? C LEU 216 
106 1 Y 1 C LYS 686 ? C LYS 217 
107 1 Y 1 C GLU 687 ? C GLU 218 
108 1 Y 1 C GLN 688 ? C GLN 219 
109 1 Y 1 C MET 689 ? C MET 220 
110 1 Y 1 C LYS 690 ? C LYS 221 
111 1 Y 1 C ALA 691 ? C ALA 222 
112 1 Y 1 C LYS 692 ? C LYS 223 
113 1 Y 1 C ARG 693 ? C ARG 224 
114 1 Y 1 C LYS 694 ? C LYS 225 
115 1 Y 1 C GLU 695 ? C GLU 226 
116 1 Y 1 C ALA 696 ? C ALA 227 
117 1 Y 1 C GLU 697 ? C GLU 228 
118 1 Y 1 C LEU 698 ? C LEU 229 
119 1 Y 1 C ARG 699 ? C ARG 230 
120 1 Y 1 C GLN 700 ? C GLN 231 
121 1 Y 1 C VAL 701 ? C VAL 232 
122 1 Y 1 C GLN 702 ? C GLN 233 
123 1 Y 1 D GLY 457 ? D GLY 1   
124 1 Y 1 D PRO 458 ? D PRO 2   
125 1 Y 1 D LEU 459 ? D LEU 3   
126 1 Y 1 D GLY 460 ? D GLY 4   
127 1 Y 1 D SER 461 ? D SER 5   
128 1 Y 1 D GLY 462 ? D GLY 6   
129 1 Y 1 D ARG 463 ? D ARG 7   
130 1 Y 1 D PRO 464 ? D PRO 8   
131 1 Y 1 D GLN 465 ? D GLN 9   
132 1 Y 1 D SER 466 ? D SER 10  
133 1 Y 1 D GLU 467 ? D GLU 11  
134 1 Y 1 D ILE 703 ? D ILE 247 
135 1 Y 1 D GLU 704 ? D GLU 248 
136 1 Y 1 D ARG 705 ? D ARG 249 
137 1 Y 1 D ILE 706 ? D ILE 250 
138 1 Y 1 D ASN 707 ? D ASN 251 
139 1 Y 1 D ASN 708 ? D ASN 252 
140 1 Y 1 D GLU 709 ? D GLU 253 
141 1 Y 1 D ILE 710 ? D ILE 254 
142 1 Y 1 D ASP 711 ? D ASP 255 
143 1 Y 1 D GLN 712 ? D GLN 256 
144 1 Y 1 E GLY 470 ? E GLY 1   
145 1 Y 1 E PRO 471 ? E PRO 2   
146 1 Y 1 E GLU 472 ? E GLU 3   
147 1 Y 1 E ILE 473 ? E ILE 4   
148 1 Y 1 E ASN 474 ? E ASN 5   
149 1 Y 1 E LYS 475 ? E LYS 6   
150 1 Y 1 E GLU 476 ? E GLU 7   
151 1 Y 1 E LEU 477 ? E LEU 8   
152 1 Y 1 E ASN 478 ? E ASN 9   
153 1 Y 1 E GLN 479 ? E GLN 10  
154 1 Y 1 E VAL 480 ? E VAL 11  
155 1 Y 1 E MET 481 ? E MET 12  
156 1 Y 1 E GLU 482 ? E GLU 13  
157 1 Y 1 E GLN 483 ? E GLN 14  
158 1 Y 1 E LEU 484 ? E LEU 15  
159 1 Y 1 E GLY 485 ? E GLY 16  
160 1 Y 1 E ASP 486 ? E ASP 17  
161 1 Y 1 E ALA 487 ? E ALA 18  
162 1 Y 1 E ARG 488 ? E ARG 19  
163 1 Y 1 E ILE 489 ? E ILE 20  
164 1 Y 1 E ASP 490 ? E ASP 21  
165 1 Y 1 E ARG 491 ? E ARG 22  
166 1 Y 1 E GLN 492 ? E GLN 23  
167 1 Y 1 E GLU 493 ? E GLU 24  
168 1 Y 1 E ASP 672 ? E ASP 203 
169 1 Y 1 E LYS 673 ? E LYS 204 
170 1 Y 1 E LEU 674 ? E LEU 205 
171 1 Y 1 E LYS 675 ? E LYS 206 
172 1 Y 1 E GLU 676 ? E GLU 207 
173 1 Y 1 E LYS 677 ? E LYS 208 
174 1 Y 1 E LYS 678 ? E LYS 209 
175 1 Y 1 E GLU 679 ? E GLU 210 
176 1 Y 1 E ARG 680 ? E ARG 211 
177 1 Y 1 E LEU 681 ? E LEU 212 
178 1 Y 1 E THR 682 ? E THR 213 
179 1 Y 1 E GLU 683 ? E GLU 214 
180 1 Y 1 E GLU 684 ? E GLU 215 
181 1 Y 1 E LEU 685 ? E LEU 216 
182 1 Y 1 E LYS 686 ? E LYS 217 
183 1 Y 1 E GLU 687 ? E GLU 218 
184 1 Y 1 E GLN 688 ? E GLN 219 
185 1 Y 1 E MET 689 ? E MET 220 
186 1 Y 1 E LYS 690 ? E LYS 221 
187 1 Y 1 E ALA 691 ? E ALA 222 
188 1 Y 1 E LYS 692 ? E LYS 223 
189 1 Y 1 E ARG 693 ? E ARG 224 
190 1 Y 1 E LYS 694 ? E LYS 225 
191 1 Y 1 E GLU 695 ? E GLU 226 
192 1 Y 1 E ALA 696 ? E ALA 227 
193 1 Y 1 E GLU 697 ? E GLU 228 
194 1 Y 1 E LEU 698 ? E LEU 229 
195 1 Y 1 E ARG 699 ? E ARG 230 
196 1 Y 1 E GLN 700 ? E GLN 231 
197 1 Y 1 E VAL 701 ? E VAL 232 
198 1 Y 1 E GLN 702 ? E GLN 233 
199 1 Y 1 F GLY 457 ? F GLY 1   
200 1 Y 1 F PRO 458 ? F PRO 2   
201 1 Y 1 F LEU 459 ? F LEU 3   
202 1 Y 1 F GLY 460 ? F GLY 4   
203 1 Y 1 F SER 461 ? F SER 5   
204 1 Y 1 F GLY 462 ? F GLY 6   
205 1 Y 1 F ARG 463 ? F ARG 7   
206 1 Y 1 F PRO 464 ? F PRO 8   
207 1 Y 1 F GLN 465 ? F GLN 9   
208 1 Y 1 F SER 466 ? F SER 10  
209 1 Y 1 F GLU 467 ? F GLU 11  
210 1 Y 1 F ARG 468 ? F ARG 12  
211 1 Y 1 F GLU 704 ? F GLU 248 
212 1 Y 1 F ARG 705 ? F ARG 249 
213 1 Y 1 F ILE 706 ? F ILE 250 
214 1 Y 1 F ASN 707 ? F ASN 251 
215 1 Y 1 F ASN 708 ? F ASN 252 
216 1 Y 1 F GLU 709 ? F GLU 253 
217 1 Y 1 F ILE 710 ? F ILE 254 
218 1 Y 1 F ASP 711 ? F ASP 255 
219 1 Y 1 F GLN 712 ? F GLN 256 
220 1 Y 1 G GLY 470 ? G GLY 1   
221 1 Y 1 G PRO 471 ? G PRO 2   
222 1 Y 1 G GLU 472 ? G GLU 3   
223 1 Y 1 G ILE 473 ? G ILE 4   
224 1 Y 1 G ASN 474 ? G ASN 5   
225 1 Y 1 G LYS 475 ? G LYS 6   
226 1 Y 1 G GLU 476 ? G GLU 7   
227 1 Y 1 G LEU 477 ? G LEU 8   
228 1 Y 1 G ASN 478 ? G ASN 9   
229 1 Y 1 G GLN 479 ? G GLN 10  
230 1 Y 1 G VAL 480 ? G VAL 11  
231 1 Y 1 G MET 481 ? G MET 12  
232 1 Y 1 G GLU 482 ? G GLU 13  
233 1 Y 1 G GLN 483 ? G GLN 14  
234 1 Y 1 G LEU 484 ? G LEU 15  
235 1 Y 1 G GLY 485 ? G GLY 16  
236 1 Y 1 G ASP 486 ? G ASP 17  
237 1 Y 1 G ALA 487 ? G ALA 18  
238 1 Y 1 G ARG 488 ? G ARG 19  
239 1 Y 1 G ILE 489 ? G ILE 20  
240 1 Y 1 G ASP 490 ? G ASP 21  
241 1 Y 1 G ARG 491 ? G ARG 22  
242 1 Y 1 G GLN 492 ? G GLN 23  
243 1 Y 1 G GLU 493 ? G GLU 24  
244 1 Y 1 G ASP 672 ? G ASP 203 
245 1 Y 1 G LYS 673 ? G LYS 204 
246 1 Y 1 G LEU 674 ? G LEU 205 
247 1 Y 1 G LYS 675 ? G LYS 206 
248 1 Y 1 G GLU 676 ? G GLU 207 
249 1 Y 1 G LYS 677 ? G LYS 208 
250 1 Y 1 G LYS 678 ? G LYS 209 
251 1 Y 1 G GLU 679 ? G GLU 210 
252 1 Y 1 G ARG 680 ? G ARG 211 
253 1 Y 1 G LEU 681 ? G LEU 212 
254 1 Y 1 G THR 682 ? G THR 213 
255 1 Y 1 G GLU 683 ? G GLU 214 
256 1 Y 1 G GLU 684 ? G GLU 215 
257 1 Y 1 G LEU 685 ? G LEU 216 
258 1 Y 1 G LYS 686 ? G LYS 217 
259 1 Y 1 G GLU 687 ? G GLU 218 
260 1 Y 1 G GLN 688 ? G GLN 219 
261 1 Y 1 G MET 689 ? G MET 220 
262 1 Y 1 G LYS 690 ? G LYS 221 
263 1 Y 1 G ALA 691 ? G ALA 222 
264 1 Y 1 G LYS 692 ? G LYS 223 
265 1 Y 1 G ARG 693 ? G ARG 224 
266 1 Y 1 G LYS 694 ? G LYS 225 
267 1 Y 1 G GLU 695 ? G GLU 226 
268 1 Y 1 G ALA 696 ? G ALA 227 
269 1 Y 1 G GLU 697 ? G GLU 228 
270 1 Y 1 G LEU 698 ? G LEU 229 
271 1 Y 1 G ARG 699 ? G ARG 230 
272 1 Y 1 G GLN 700 ? G GLN 231 
273 1 Y 1 G VAL 701 ? G VAL 232 
274 1 Y 1 G GLN 702 ? G GLN 233 
275 1 Y 1 H GLY 457 ? H GLY 1   
276 1 Y 1 H PRO 458 ? H PRO 2   
277 1 Y 1 H LEU 459 ? H LEU 3   
278 1 Y 1 H GLY 460 ? H GLY 4   
279 1 Y 1 H SER 461 ? H SER 5   
280 1 Y 1 H GLY 462 ? H GLY 6   
281 1 Y 1 H ARG 463 ? H ARG 7   
282 1 Y 1 H PRO 464 ? H PRO 8   
283 1 Y 1 H GLN 465 ? H GLN 9   
284 1 Y 1 H SER 466 ? H SER 10  
285 1 Y 1 H GLU 467 ? H GLU 11  
286 1 Y 1 H ARG 468 ? H ARG 12  
287 1 Y 1 H ARG 705 ? H ARG 249 
288 1 Y 1 H ILE 706 ? H ILE 250 
289 1 Y 1 H ASN 707 ? H ASN 251 
290 1 Y 1 H ASN 708 ? H ASN 252 
291 1 Y 1 H GLU 709 ? H GLU 253 
292 1 Y 1 H ILE 710 ? H ILE 254 
293 1 Y 1 H ASP 711 ? H ASP 255 
294 1 Y 1 H GLN 712 ? H GLN 256 
295 1 Y 1 I GLY 470 ? I GLY 1   
296 1 Y 1 I PRO 471 ? I PRO 2   
297 1 Y 1 I GLU 472 ? I GLU 3   
298 1 Y 1 I ILE 473 ? I ILE 4   
299 1 Y 1 I ASN 474 ? I ASN 5   
300 1 Y 1 I LYS 475 ? I LYS 6   
301 1 Y 1 I GLU 476 ? I GLU 7   
302 1 Y 1 I LEU 477 ? I LEU 8   
303 1 Y 1 I ASN 478 ? I ASN 9   
304 1 Y 1 I GLN 479 ? I GLN 10  
305 1 Y 1 I VAL 480 ? I VAL 11  
306 1 Y 1 I MET 481 ? I MET 12  
307 1 Y 1 I GLU 482 ? I GLU 13  
308 1 Y 1 I GLN 483 ? I GLN 14  
309 1 Y 1 I LEU 484 ? I LEU 15  
310 1 Y 1 I GLY 485 ? I GLY 16  
311 1 Y 1 I ASP 486 ? I ASP 17  
312 1 Y 1 I ALA 487 ? I ALA 18  
313 1 Y 1 I ARG 488 ? I ARG 19  
314 1 Y 1 I ILE 489 ? I ILE 20  
315 1 Y 1 I ASP 490 ? I ASP 21  
316 1 Y 1 I ARG 491 ? I ARG 22  
317 1 Y 1 I GLN 492 ? I GLN 23  
318 1 Y 1 I GLU 493 ? I GLU 24  
319 1 Y 1 I SER 494 ? I SER 25  
320 1 Y 1 I SER 495 ? I SER 26  
321 1 Y 1 I LYS 669 ? I LYS 200 
322 1 Y 1 I ALA 670 ? I ALA 201 
323 1 Y 1 I VAL 671 ? I VAL 202 
324 1 Y 1 I ASP 672 ? I ASP 203 
325 1 Y 1 I LYS 673 ? I LYS 204 
326 1 Y 1 I LEU 674 ? I LEU 205 
327 1 Y 1 I LYS 675 ? I LYS 206 
328 1 Y 1 I GLU 676 ? I GLU 207 
329 1 Y 1 I LYS 677 ? I LYS 208 
330 1 Y 1 I LYS 678 ? I LYS 209 
331 1 Y 1 I GLU 679 ? I GLU 210 
332 1 Y 1 I ARG 680 ? I ARG 211 
333 1 Y 1 I LEU 681 ? I LEU 212 
334 1 Y 1 I THR 682 ? I THR 213 
335 1 Y 1 I GLU 683 ? I GLU 214 
336 1 Y 1 I GLU 684 ? I GLU 215 
337 1 Y 1 I LEU 685 ? I LEU 216 
338 1 Y 1 I LYS 686 ? I LYS 217 
339 1 Y 1 I GLU 687 ? I GLU 218 
340 1 Y 1 I GLN 688 ? I GLN 219 
341 1 Y 1 I MET 689 ? I MET 220 
342 1 Y 1 I LYS 690 ? I LYS 221 
343 1 Y 1 I ALA 691 ? I ALA 222 
344 1 Y 1 I LYS 692 ? I LYS 223 
345 1 Y 1 I ARG 693 ? I ARG 224 
346 1 Y 1 I LYS 694 ? I LYS 225 
347 1 Y 1 I GLU 695 ? I GLU 226 
348 1 Y 1 I ALA 696 ? I ALA 227 
349 1 Y 1 I GLU 697 ? I GLU 228 
350 1 Y 1 I LEU 698 ? I LEU 229 
351 1 Y 1 I ARG 699 ? I ARG 230 
352 1 Y 1 I GLN 700 ? I GLN 231 
353 1 Y 1 I VAL 701 ? I VAL 232 
354 1 Y 1 I GLN 702 ? I GLN 233 
355 1 Y 1 J GLY 457 ? J GLY 1   
356 1 Y 1 J PRO 458 ? J PRO 2   
357 1 Y 1 J LEU 459 ? J LEU 3   
358 1 Y 1 J GLY 460 ? J GLY 4   
359 1 Y 1 J SER 461 ? J SER 5   
360 1 Y 1 J GLY 462 ? J GLY 6   
361 1 Y 1 J ARG 463 ? J ARG 7   
362 1 Y 1 J PRO 464 ? J PRO 8   
363 1 Y 1 J GLN 465 ? J GLN 9   
364 1 Y 1 J SER 466 ? J SER 10  
365 1 Y 1 J GLU 467 ? J GLU 11  
366 1 Y 1 J ARG 468 ? J ARG 12  
367 1 Y 1 J ASN 707 ? J ASN 251 
368 1 Y 1 J ASN 708 ? J ASN 252 
369 1 Y 1 J GLU 709 ? J GLU 253 
370 1 Y 1 J ILE 710 ? J ILE 254 
371 1 Y 1 J ASP 711 ? J ASP 255 
372 1 Y 1 J GLN 712 ? J GLN 256 
373 1 Y 1 K GLY 470 ? K GLY 1   
374 1 Y 1 K PRO 471 ? K PRO 2   
375 1 Y 1 K GLU 472 ? K GLU 3   
376 1 Y 1 K ILE 473 ? K ILE 4   
377 1 Y 1 K ASN 474 ? K ASN 5   
378 1 Y 1 K LYS 475 ? K LYS 6   
379 1 Y 1 K GLU 476 ? K GLU 7   
380 1 Y 1 K LEU 477 ? K LEU 8   
381 1 Y 1 K ASN 478 ? K ASN 9   
382 1 Y 1 K GLN 479 ? K GLN 10  
383 1 Y 1 K VAL 480 ? K VAL 11  
384 1 Y 1 K MET 481 ? K MET 12  
385 1 Y 1 K GLU 482 ? K GLU 13  
386 1 Y 1 K GLN 483 ? K GLN 14  
387 1 Y 1 K LEU 484 ? K LEU 15  
388 1 Y 1 K GLY 485 ? K GLY 16  
389 1 Y 1 K ASP 486 ? K ASP 17  
390 1 Y 1 K ALA 487 ? K ALA 18  
391 1 Y 1 K ARG 488 ? K ARG 19  
392 1 Y 1 K ILE 489 ? K ILE 20  
393 1 Y 1 K ASP 490 ? K ASP 21  
394 1 Y 1 K ARG 491 ? K ARG 22  
395 1 Y 1 K GLN 492 ? K GLN 23  
396 1 Y 1 K GLU 493 ? K GLU 24  
397 1 Y 1 K SER 494 ? K SER 25  
398 1 Y 1 K SER 495 ? K SER 26  
399 1 Y 1 K VAL 671 ? K VAL 202 
400 1 Y 1 K ASP 672 ? K ASP 203 
401 1 Y 1 K LYS 673 ? K LYS 204 
402 1 Y 1 K LEU 674 ? K LEU 205 
403 1 Y 1 K LYS 675 ? K LYS 206 
404 1 Y 1 K GLU 676 ? K GLU 207 
405 1 Y 1 K LYS 677 ? K LYS 208 
406 1 Y 1 K LYS 678 ? K LYS 209 
407 1 Y 1 K GLU 679 ? K GLU 210 
408 1 Y 1 K ARG 680 ? K ARG 211 
409 1 Y 1 K LEU 681 ? K LEU 212 
410 1 Y 1 K THR 682 ? K THR 213 
411 1 Y 1 K GLU 683 ? K GLU 214 
412 1 Y 1 K GLU 684 ? K GLU 215 
413 1 Y 1 K LEU 685 ? K LEU 216 
414 1 Y 1 K LYS 686 ? K LYS 217 
415 1 Y 1 K GLU 687 ? K GLU 218 
416 1 Y 1 K GLN 688 ? K GLN 219 
417 1 Y 1 K MET 689 ? K MET 220 
418 1 Y 1 K LYS 690 ? K LYS 221 
419 1 Y 1 K ALA 691 ? K ALA 222 
420 1 Y 1 K LYS 692 ? K LYS 223 
421 1 Y 1 K ARG 693 ? K ARG 224 
422 1 Y 1 K LYS 694 ? K LYS 225 
423 1 Y 1 K GLU 695 ? K GLU 226 
424 1 Y 1 K ALA 696 ? K ALA 227 
425 1 Y 1 K GLU 697 ? K GLU 228 
426 1 Y 1 K LEU 698 ? K LEU 229 
427 1 Y 1 K ARG 699 ? K ARG 230 
428 1 Y 1 K GLN 700 ? K GLN 231 
429 1 Y 1 K VAL 701 ? K VAL 232 
430 1 Y 1 K GLN 702 ? K GLN 233 
431 1 Y 1 L GLY 457 ? L GLY 1   
432 1 Y 1 L PRO 458 ? L PRO 2   
433 1 Y 1 L LEU 459 ? L LEU 3   
434 1 Y 1 L GLY 460 ? L GLY 4   
435 1 Y 1 L SER 461 ? L SER 5   
436 1 Y 1 L GLY 462 ? L GLY 6   
437 1 Y 1 L ARG 463 ? L ARG 7   
438 1 Y 1 L PRO 464 ? L PRO 8   
439 1 Y 1 L GLN 465 ? L GLN 9   
440 1 Y 1 L SER 466 ? L SER 10  
441 1 Y 1 L GLU 467 ? L GLU 11  
442 1 Y 1 L ASN 707 ? L ASN 251 
443 1 Y 1 L ASN 708 ? L ASN 252 
444 1 Y 1 L GLU 709 ? L GLU 253 
445 1 Y 1 L ILE 710 ? L ILE 254 
446 1 Y 1 L ASP 711 ? L ASP 255 
447 1 Y 1 L GLN 712 ? L GLN 256 
448 1 Y 1 M DT  11  ? M DT  3   
449 1 Y 1 M DT  12  ? M DT  4   
450 1 Y 1 M DT  13  ? M DT  5   
451 1 Y 1 M DT  14  ? M DT  6   
452 1 Y 1 M DT  15  ? M DT  7   
453 1 Y 1 M DT  16  ? M DT  8   
454 1 Y 1 M DT  17  ? M DT  9   
455 1 Y 1 M DT  18  ? M DT  10  
456 1 Y 1 N DT  5   ? N DT  3   
457 1 Y 1 N DT  6   ? N DT  4   
458 1 Y 1 N DT  7   ? N DT  5   
459 1 Y 1 N DT  8   ? N DT  6   
460 1 Y 1 N DT  9   ? N DT  7   
461 1 Y 1 N DT  10  ? N DT  8   
462 1 Y 1 N DT  11  ? N DT  9   
463 1 Y 1 N DT  12  ? N DT  10  
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N      N N N 1   
ALA CA     C N S 2   
ALA C      C N N 3   
ALA O      O N N 4   
ALA CB     C N N 5   
ALA OXT    O N N 6   
ALA H      H N N 7   
ALA H2     H N N 8   
ALA HA     H N N 9   
ALA HB1    H N N 10  
ALA HB2    H N N 11  
ALA HB3    H N N 12  
ALA HXT    H N N 13  
ARG N      N N N 14  
ARG CA     C N S 15  
ARG C      C N N 16  
ARG O      O N N 17  
ARG CB     C N N 18  
ARG CG     C N N 19  
ARG CD     C N N 20  
ARG NE     N N N 21  
ARG CZ     C N N 22  
ARG NH1    N N N 23  
ARG NH2    N N N 24  
ARG OXT    O N N 25  
ARG H      H N N 26  
ARG H2     H N N 27  
ARG HA     H N N 28  
ARG HB2    H N N 29  
ARG HB3    H N N 30  
ARG HG2    H N N 31  
ARG HG3    H N N 32  
ARG HD2    H N N 33  
ARG HD3    H N N 34  
ARG HE     H N N 35  
ARG HH11   H N N 36  
ARG HH12   H N N 37  
ARG HH21   H N N 38  
ARG HH22   H N N 39  
ARG HXT    H N N 40  
ASN N      N N N 41  
ASN CA     C N S 42  
ASN C      C N N 43  
ASN O      O N N 44  
ASN CB     C N N 45  
ASN CG     C N N 46  
ASN OD1    O N N 47  
ASN ND2    N N N 48  
ASN OXT    O N N 49  
ASN H      H N N 50  
ASN H2     H N N 51  
ASN HA     H N N 52  
ASN HB2    H N N 53  
ASN HB3    H N N 54  
ASN HD21   H N N 55  
ASN HD22   H N N 56  
ASN HXT    H N N 57  
ASP N      N N N 58  
ASP CA     C N S 59  
ASP C      C N N 60  
ASP O      O N N 61  
ASP CB     C N N 62  
ASP CG     C N N 63  
ASP OD1    O N N 64  
ASP OD2    O N N 65  
ASP OXT    O N N 66  
ASP H      H N N 67  
ASP H2     H N N 68  
ASP HA     H N N 69  
ASP HB2    H N N 70  
ASP HB3    H N N 71  
ASP HD2    H N N 72  
ASP HXT    H N N 73  
CYS N      N N N 74  
CYS CA     C N R 75  
CYS C      C N N 76  
CYS O      O N N 77  
CYS CB     C N N 78  
CYS SG     S N N 79  
CYS OXT    O N N 80  
CYS H      H N N 81  
CYS H2     H N N 82  
CYS HA     H N N 83  
CYS HB2    H N N 84  
CYS HB3    H N N 85  
CYS HG     H N N 86  
CYS HXT    H N N 87  
DT  OP3    O N N 88  
DT  P      P N N 89  
DT  OP1    O N N 90  
DT  OP2    O N N 91  
DT  "O5'"  O N N 92  
DT  "C5'"  C N N 93  
DT  "C4'"  C N R 94  
DT  "O4'"  O N N 95  
DT  "C3'"  C N S 96  
DT  "O3'"  O N N 97  
DT  "C2'"  C N N 98  
DT  "C1'"  C N R 99  
DT  N1     N N N 100 
DT  C2     C N N 101 
DT  O2     O N N 102 
DT  N3     N N N 103 
DT  C4     C N N 104 
DT  O4     O N N 105 
DT  C5     C N N 106 
DT  C7     C N N 107 
DT  C6     C N N 108 
DT  HOP3   H N N 109 
DT  HOP2   H N N 110 
DT  "H5'"  H N N 111 
DT  "H5''" H N N 112 
DT  "H4'"  H N N 113 
DT  "H3'"  H N N 114 
DT  "HO3'" H N N 115 
DT  "H2'"  H N N 116 
DT  "H2''" H N N 117 
DT  "H1'"  H N N 118 
DT  H3     H N N 119 
DT  H71    H N N 120 
DT  H72    H N N 121 
DT  H73    H N N 122 
DT  H6     H N N 123 
GLN N      N N N 124 
GLN CA     C N S 125 
GLN C      C N N 126 
GLN O      O N N 127 
GLN CB     C N N 128 
GLN CG     C N N 129 
GLN CD     C N N 130 
GLN OE1    O N N 131 
GLN NE2    N N N 132 
GLN OXT    O N N 133 
GLN H      H N N 134 
GLN H2     H N N 135 
GLN HA     H N N 136 
GLN HB2    H N N 137 
GLN HB3    H N N 138 
GLN HG2    H N N 139 
GLN HG3    H N N 140 
GLN HE21   H N N 141 
GLN HE22   H N N 142 
GLN HXT    H N N 143 
GLU N      N N N 144 
GLU CA     C N S 145 
GLU C      C N N 146 
GLU O      O N N 147 
GLU CB     C N N 148 
GLU CG     C N N 149 
GLU CD     C N N 150 
GLU OE1    O N N 151 
GLU OE2    O N N 152 
GLU OXT    O N N 153 
GLU H      H N N 154 
GLU H2     H N N 155 
GLU HA     H N N 156 
GLU HB2    H N N 157 
GLU HB3    H N N 158 
GLU HG2    H N N 159 
GLU HG3    H N N 160 
GLU HE2    H N N 161 
GLU HXT    H N N 162 
GLY N      N N N 163 
GLY CA     C N N 164 
GLY C      C N N 165 
GLY O      O N N 166 
GLY OXT    O N N 167 
GLY H      H N N 168 
GLY H2     H N N 169 
GLY HA2    H N N 170 
GLY HA3    H N N 171 
GLY HXT    H N N 172 
HIS N      N N N 173 
HIS CA     C N S 174 
HIS C      C N N 175 
HIS O      O N N 176 
HIS CB     C N N 177 
HIS CG     C Y N 178 
HIS ND1    N Y N 179 
HIS CD2    C Y N 180 
HIS CE1    C Y N 181 
HIS NE2    N Y N 182 
HIS OXT    O N N 183 
HIS H      H N N 184 
HIS H2     H N N 185 
HIS HA     H N N 186 
HIS HB2    H N N 187 
HIS HB3    H N N 188 
HIS HD1    H N N 189 
HIS HD2    H N N 190 
HIS HE1    H N N 191 
HIS HE2    H N N 192 
HIS HXT    H N N 193 
ILE N      N N N 194 
ILE CA     C N S 195 
ILE C      C N N 196 
ILE O      O N N 197 
ILE CB     C N S 198 
ILE CG1    C N N 199 
ILE CG2    C N N 200 
ILE CD1    C N N 201 
ILE OXT    O N N 202 
ILE H      H N N 203 
ILE H2     H N N 204 
ILE HA     H N N 205 
ILE HB     H N N 206 
ILE HG12   H N N 207 
ILE HG13   H N N 208 
ILE HG21   H N N 209 
ILE HG22   H N N 210 
ILE HG23   H N N 211 
ILE HD11   H N N 212 
ILE HD12   H N N 213 
ILE HD13   H N N 214 
ILE HXT    H N N 215 
LEU N      N N N 216 
LEU CA     C N S 217 
LEU C      C N N 218 
LEU O      O N N 219 
LEU CB     C N N 220 
LEU CG     C N N 221 
LEU CD1    C N N 222 
LEU CD2    C N N 223 
LEU OXT    O N N 224 
LEU H      H N N 225 
LEU H2     H N N 226 
LEU HA     H N N 227 
LEU HB2    H N N 228 
LEU HB3    H N N 229 
LEU HG     H N N 230 
LEU HD11   H N N 231 
LEU HD12   H N N 232 
LEU HD13   H N N 233 
LEU HD21   H N N 234 
LEU HD22   H N N 235 
LEU HD23   H N N 236 
LEU HXT    H N N 237 
LYS N      N N N 238 
LYS CA     C N S 239 
LYS C      C N N 240 
LYS O      O N N 241 
LYS CB     C N N 242 
LYS CG     C N N 243 
LYS CD     C N N 244 
LYS CE     C N N 245 
LYS NZ     N N N 246 
LYS OXT    O N N 247 
LYS H      H N N 248 
LYS H2     H N N 249 
LYS HA     H N N 250 
LYS HB2    H N N 251 
LYS HB3    H N N 252 
LYS HG2    H N N 253 
LYS HG3    H N N 254 
LYS HD2    H N N 255 
LYS HD3    H N N 256 
LYS HE2    H N N 257 
LYS HE3    H N N 258 
LYS HZ1    H N N 259 
LYS HZ2    H N N 260 
LYS HZ3    H N N 261 
LYS HXT    H N N 262 
MET N      N N N 263 
MET CA     C N S 264 
MET C      C N N 265 
MET O      O N N 266 
MET CB     C N N 267 
MET CG     C N N 268 
MET SD     S N N 269 
MET CE     C N N 270 
MET OXT    O N N 271 
MET H      H N N 272 
MET H2     H N N 273 
MET HA     H N N 274 
MET HB2    H N N 275 
MET HB3    H N N 276 
MET HG2    H N N 277 
MET HG3    H N N 278 
MET HE1    H N N 279 
MET HE2    H N N 280 
MET HE3    H N N 281 
MET HXT    H N N 282 
PHE N      N N N 283 
PHE CA     C N S 284 
PHE C      C N N 285 
PHE O      O N N 286 
PHE CB     C N N 287 
PHE CG     C Y N 288 
PHE CD1    C Y N 289 
PHE CD2    C Y N 290 
PHE CE1    C Y N 291 
PHE CE2    C Y N 292 
PHE CZ     C Y N 293 
PHE OXT    O N N 294 
PHE H      H N N 295 
PHE H2     H N N 296 
PHE HA     H N N 297 
PHE HB2    H N N 298 
PHE HB3    H N N 299 
PHE HD1    H N N 300 
PHE HD2    H N N 301 
PHE HE1    H N N 302 
PHE HE2    H N N 303 
PHE HZ     H N N 304 
PHE HXT    H N N 305 
PRO N      N N N 306 
PRO CA     C N S 307 
PRO C      C N N 308 
PRO O      O N N 309 
PRO CB     C N N 310 
PRO CG     C N N 311 
PRO CD     C N N 312 
PRO OXT    O N N 313 
PRO H      H N N 314 
PRO HA     H N N 315 
PRO HB2    H N N 316 
PRO HB3    H N N 317 
PRO HG2    H N N 318 
PRO HG3    H N N 319 
PRO HD2    H N N 320 
PRO HD3    H N N 321 
PRO HXT    H N N 322 
SER N      N N N 323 
SER CA     C N S 324 
SER C      C N N 325 
SER O      O N N 326 
SER CB     C N N 327 
SER OG     O N N 328 
SER OXT    O N N 329 
SER H      H N N 330 
SER H2     H N N 331 
SER HA     H N N 332 
SER HB2    H N N 333 
SER HB3    H N N 334 
SER HG     H N N 335 
SER HXT    H N N 336 
THR N      N N N 337 
THR CA     C N S 338 
THR C      C N N 339 
THR O      O N N 340 
THR CB     C N R 341 
THR OG1    O N N 342 
THR CG2    C N N 343 
THR OXT    O N N 344 
THR H      H N N 345 
THR H2     H N N 346 
THR HA     H N N 347 
THR HB     H N N 348 
THR HG1    H N N 349 
THR HG21   H N N 350 
THR HG22   H N N 351 
THR HG23   H N N 352 
THR HXT    H N N 353 
TRP N      N N N 354 
TRP CA     C N S 355 
TRP C      C N N 356 
TRP O      O N N 357 
TRP CB     C N N 358 
TRP CG     C Y N 359 
TRP CD1    C Y N 360 
TRP CD2    C Y N 361 
TRP NE1    N Y N 362 
TRP CE2    C Y N 363 
TRP CE3    C Y N 364 
TRP CZ2    C Y N 365 
TRP CZ3    C Y N 366 
TRP CH2    C Y N 367 
TRP OXT    O N N 368 
TRP H      H N N 369 
TRP H2     H N N 370 
TRP HA     H N N 371 
TRP HB2    H N N 372 
TRP HB3    H N N 373 
TRP HD1    H N N 374 
TRP HE1    H N N 375 
TRP HE3    H N N 376 
TRP HZ2    H N N 377 
TRP HZ3    H N N 378 
TRP HH2    H N N 379 
TRP HXT    H N N 380 
TYR N      N N N 381 
TYR CA     C N S 382 
TYR C      C N N 383 
TYR O      O N N 384 
TYR CB     C N N 385 
TYR CG     C Y N 386 
TYR CD1    C Y N 387 
TYR CD2    C Y N 388 
TYR CE1    C Y N 389 
TYR CE2    C Y N 390 
TYR CZ     C Y N 391 
TYR OH     O N N 392 
TYR OXT    O N N 393 
TYR H      H N N 394 
TYR H2     H N N 395 
TYR HA     H N N 396 
TYR HB2    H N N 397 
TYR HB3    H N N 398 
TYR HD1    H N N 399 
TYR HD2    H N N 400 
TYR HE1    H N N 401 
TYR HE2    H N N 402 
TYR HH     H N N 403 
TYR HXT    H N N 404 
VAL N      N N N 405 
VAL CA     C N S 406 
VAL C      C N N 407 
VAL O      O N N 408 
VAL CB     C N N 409 
VAL CG1    C N N 410 
VAL CG2    C N N 411 
VAL OXT    O N N 412 
VAL H      H N N 413 
VAL H2     H N N 414 
VAL HA     H N N 415 
VAL HB     H N N 416 
VAL HG11   H N N 417 
VAL HG12   H N N 418 
VAL HG13   H N N 419 
VAL HG21   H N N 420 
VAL HG22   H N N 421 
VAL HG23   H N N 422 
VAL HXT    H N N 423 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N     CA     sing N N 1   
ALA N     H      sing N N 2   
ALA N     H2     sing N N 3   
ALA CA    C      sing N N 4   
ALA CA    CB     sing N N 5   
ALA CA    HA     sing N N 6   
ALA C     O      doub N N 7   
ALA C     OXT    sing N N 8   
ALA CB    HB1    sing N N 9   
ALA CB    HB2    sing N N 10  
ALA CB    HB3    sing N N 11  
ALA OXT   HXT    sing N N 12  
ARG N     CA     sing N N 13  
ARG N     H      sing N N 14  
ARG N     H2     sing N N 15  
ARG CA    C      sing N N 16  
ARG CA    CB     sing N N 17  
ARG CA    HA     sing N N 18  
ARG C     O      doub N N 19  
ARG C     OXT    sing N N 20  
ARG CB    CG     sing N N 21  
ARG CB    HB2    sing N N 22  
ARG CB    HB3    sing N N 23  
ARG CG    CD     sing N N 24  
ARG CG    HG2    sing N N 25  
ARG CG    HG3    sing N N 26  
ARG CD    NE     sing N N 27  
ARG CD    HD2    sing N N 28  
ARG CD    HD3    sing N N 29  
ARG NE    CZ     sing N N 30  
ARG NE    HE     sing N N 31  
ARG CZ    NH1    sing N N 32  
ARG CZ    NH2    doub N N 33  
ARG NH1   HH11   sing N N 34  
ARG NH1   HH12   sing N N 35  
ARG NH2   HH21   sing N N 36  
ARG NH2   HH22   sing N N 37  
ARG OXT   HXT    sing N N 38  
ASN N     CA     sing N N 39  
ASN N     H      sing N N 40  
ASN N     H2     sing N N 41  
ASN CA    C      sing N N 42  
ASN CA    CB     sing N N 43  
ASN CA    HA     sing N N 44  
ASN C     O      doub N N 45  
ASN C     OXT    sing N N 46  
ASN CB    CG     sing N N 47  
ASN CB    HB2    sing N N 48  
ASN CB    HB3    sing N N 49  
ASN CG    OD1    doub N N 50  
ASN CG    ND2    sing N N 51  
ASN ND2   HD21   sing N N 52  
ASN ND2   HD22   sing N N 53  
ASN OXT   HXT    sing N N 54  
ASP N     CA     sing N N 55  
ASP N     H      sing N N 56  
ASP N     H2     sing N N 57  
ASP CA    C      sing N N 58  
ASP CA    CB     sing N N 59  
ASP CA    HA     sing N N 60  
ASP C     O      doub N N 61  
ASP C     OXT    sing N N 62  
ASP CB    CG     sing N N 63  
ASP CB    HB2    sing N N 64  
ASP CB    HB3    sing N N 65  
ASP CG    OD1    doub N N 66  
ASP CG    OD2    sing N N 67  
ASP OD2   HD2    sing N N 68  
ASP OXT   HXT    sing N N 69  
CYS N     CA     sing N N 70  
CYS N     H      sing N N 71  
CYS N     H2     sing N N 72  
CYS CA    C      sing N N 73  
CYS CA    CB     sing N N 74  
CYS CA    HA     sing N N 75  
CYS C     O      doub N N 76  
CYS C     OXT    sing N N 77  
CYS CB    SG     sing N N 78  
CYS CB    HB2    sing N N 79  
CYS CB    HB3    sing N N 80  
CYS SG    HG     sing N N 81  
CYS OXT   HXT    sing N N 82  
DT  OP3   P      sing N N 83  
DT  OP3   HOP3   sing N N 84  
DT  P     OP1    doub N N 85  
DT  P     OP2    sing N N 86  
DT  P     "O5'"  sing N N 87  
DT  OP2   HOP2   sing N N 88  
DT  "O5'" "C5'"  sing N N 89  
DT  "C5'" "C4'"  sing N N 90  
DT  "C5'" "H5'"  sing N N 91  
DT  "C5'" "H5''" sing N N 92  
DT  "C4'" "O4'"  sing N N 93  
DT  "C4'" "C3'"  sing N N 94  
DT  "C4'" "H4'"  sing N N 95  
DT  "O4'" "C1'"  sing N N 96  
DT  "C3'" "O3'"  sing N N 97  
DT  "C3'" "C2'"  sing N N 98  
DT  "C3'" "H3'"  sing N N 99  
DT  "O3'" "HO3'" sing N N 100 
DT  "C2'" "C1'"  sing N N 101 
DT  "C2'" "H2'"  sing N N 102 
DT  "C2'" "H2''" sing N N 103 
DT  "C1'" N1     sing N N 104 
DT  "C1'" "H1'"  sing N N 105 
DT  N1    C2     sing N N 106 
DT  N1    C6     sing N N 107 
DT  C2    O2     doub N N 108 
DT  C2    N3     sing N N 109 
DT  N3    C4     sing N N 110 
DT  N3    H3     sing N N 111 
DT  C4    O4     doub N N 112 
DT  C4    C5     sing N N 113 
DT  C5    C7     sing N N 114 
DT  C5    C6     doub N N 115 
DT  C7    H71    sing N N 116 
DT  C7    H72    sing N N 117 
DT  C7    H73    sing N N 118 
DT  C6    H6     sing N N 119 
GLN N     CA     sing N N 120 
GLN N     H      sing N N 121 
GLN N     H2     sing N N 122 
GLN CA    C      sing N N 123 
GLN CA    CB     sing N N 124 
GLN CA    HA     sing N N 125 
GLN C     O      doub N N 126 
GLN C     OXT    sing N N 127 
GLN CB    CG     sing N N 128 
GLN CB    HB2    sing N N 129 
GLN CB    HB3    sing N N 130 
GLN CG    CD     sing N N 131 
GLN CG    HG2    sing N N 132 
GLN CG    HG3    sing N N 133 
GLN CD    OE1    doub N N 134 
GLN CD    NE2    sing N N 135 
GLN NE2   HE21   sing N N 136 
GLN NE2   HE22   sing N N 137 
GLN OXT   HXT    sing N N 138 
GLU N     CA     sing N N 139 
GLU N     H      sing N N 140 
GLU N     H2     sing N N 141 
GLU CA    C      sing N N 142 
GLU CA    CB     sing N N 143 
GLU CA    HA     sing N N 144 
GLU C     O      doub N N 145 
GLU C     OXT    sing N N 146 
GLU CB    CG     sing N N 147 
GLU CB    HB2    sing N N 148 
GLU CB    HB3    sing N N 149 
GLU CG    CD     sing N N 150 
GLU CG    HG2    sing N N 151 
GLU CG    HG3    sing N N 152 
GLU CD    OE1    doub N N 153 
GLU CD    OE2    sing N N 154 
GLU OE2   HE2    sing N N 155 
GLU OXT   HXT    sing N N 156 
GLY N     CA     sing N N 157 
GLY N     H      sing N N 158 
GLY N     H2     sing N N 159 
GLY CA    C      sing N N 160 
GLY CA    HA2    sing N N 161 
GLY CA    HA3    sing N N 162 
GLY C     O      doub N N 163 
GLY C     OXT    sing N N 164 
GLY OXT   HXT    sing N N 165 
HIS N     CA     sing N N 166 
HIS N     H      sing N N 167 
HIS N     H2     sing N N 168 
HIS CA    C      sing N N 169 
HIS CA    CB     sing N N 170 
HIS CA    HA     sing N N 171 
HIS C     O      doub N N 172 
HIS C     OXT    sing N N 173 
HIS CB    CG     sing N N 174 
HIS CB    HB2    sing N N 175 
HIS CB    HB3    sing N N 176 
HIS CG    ND1    sing Y N 177 
HIS CG    CD2    doub Y N 178 
HIS ND1   CE1    doub Y N 179 
HIS ND1   HD1    sing N N 180 
HIS CD2   NE2    sing Y N 181 
HIS CD2   HD2    sing N N 182 
HIS CE1   NE2    sing Y N 183 
HIS CE1   HE1    sing N N 184 
HIS NE2   HE2    sing N N 185 
HIS OXT   HXT    sing N N 186 
ILE N     CA     sing N N 187 
ILE N     H      sing N N 188 
ILE N     H2     sing N N 189 
ILE CA    C      sing N N 190 
ILE CA    CB     sing N N 191 
ILE CA    HA     sing N N 192 
ILE C     O      doub N N 193 
ILE C     OXT    sing N N 194 
ILE CB    CG1    sing N N 195 
ILE CB    CG2    sing N N 196 
ILE CB    HB     sing N N 197 
ILE CG1   CD1    sing N N 198 
ILE CG1   HG12   sing N N 199 
ILE CG1   HG13   sing N N 200 
ILE CG2   HG21   sing N N 201 
ILE CG2   HG22   sing N N 202 
ILE CG2   HG23   sing N N 203 
ILE CD1   HD11   sing N N 204 
ILE CD1   HD12   sing N N 205 
ILE CD1   HD13   sing N N 206 
ILE OXT   HXT    sing N N 207 
LEU N     CA     sing N N 208 
LEU N     H      sing N N 209 
LEU N     H2     sing N N 210 
LEU CA    C      sing N N 211 
LEU CA    CB     sing N N 212 
LEU CA    HA     sing N N 213 
LEU C     O      doub N N 214 
LEU C     OXT    sing N N 215 
LEU CB    CG     sing N N 216 
LEU CB    HB2    sing N N 217 
LEU CB    HB3    sing N N 218 
LEU CG    CD1    sing N N 219 
LEU CG    CD2    sing N N 220 
LEU CG    HG     sing N N 221 
LEU CD1   HD11   sing N N 222 
LEU CD1   HD12   sing N N 223 
LEU CD1   HD13   sing N N 224 
LEU CD2   HD21   sing N N 225 
LEU CD2   HD22   sing N N 226 
LEU CD2   HD23   sing N N 227 
LEU OXT   HXT    sing N N 228 
LYS N     CA     sing N N 229 
LYS N     H      sing N N 230 
LYS N     H2     sing N N 231 
LYS CA    C      sing N N 232 
LYS CA    CB     sing N N 233 
LYS CA    HA     sing N N 234 
LYS C     O      doub N N 235 
LYS C     OXT    sing N N 236 
LYS CB    CG     sing N N 237 
LYS CB    HB2    sing N N 238 
LYS CB    HB3    sing N N 239 
LYS CG    CD     sing N N 240 
LYS CG    HG2    sing N N 241 
LYS CG    HG3    sing N N 242 
LYS CD    CE     sing N N 243 
LYS CD    HD2    sing N N 244 
LYS CD    HD3    sing N N 245 
LYS CE    NZ     sing N N 246 
LYS CE    HE2    sing N N 247 
LYS CE    HE3    sing N N 248 
LYS NZ    HZ1    sing N N 249 
LYS NZ    HZ2    sing N N 250 
LYS NZ    HZ3    sing N N 251 
LYS OXT   HXT    sing N N 252 
MET N     CA     sing N N 253 
MET N     H      sing N N 254 
MET N     H2     sing N N 255 
MET CA    C      sing N N 256 
MET CA    CB     sing N N 257 
MET CA    HA     sing N N 258 
MET C     O      doub N N 259 
MET C     OXT    sing N N 260 
MET CB    CG     sing N N 261 
MET CB    HB2    sing N N 262 
MET CB    HB3    sing N N 263 
MET CG    SD     sing N N 264 
MET CG    HG2    sing N N 265 
MET CG    HG3    sing N N 266 
MET SD    CE     sing N N 267 
MET CE    HE1    sing N N 268 
MET CE    HE2    sing N N 269 
MET CE    HE3    sing N N 270 
MET OXT   HXT    sing N N 271 
PHE N     CA     sing N N 272 
PHE N     H      sing N N 273 
PHE N     H2     sing N N 274 
PHE CA    C      sing N N 275 
PHE CA    CB     sing N N 276 
PHE CA    HA     sing N N 277 
PHE C     O      doub N N 278 
PHE C     OXT    sing N N 279 
PHE CB    CG     sing N N 280 
PHE CB    HB2    sing N N 281 
PHE CB    HB3    sing N N 282 
PHE CG    CD1    doub Y N 283 
PHE CG    CD2    sing Y N 284 
PHE CD1   CE1    sing Y N 285 
PHE CD1   HD1    sing N N 286 
PHE CD2   CE2    doub Y N 287 
PHE CD2   HD2    sing N N 288 
PHE CE1   CZ     doub Y N 289 
PHE CE1   HE1    sing N N 290 
PHE CE2   CZ     sing Y N 291 
PHE CE2   HE2    sing N N 292 
PHE CZ    HZ     sing N N 293 
PHE OXT   HXT    sing N N 294 
PRO N     CA     sing N N 295 
PRO N     CD     sing N N 296 
PRO N     H      sing N N 297 
PRO CA    C      sing N N 298 
PRO CA    CB     sing N N 299 
PRO CA    HA     sing N N 300 
PRO C     O      doub N N 301 
PRO C     OXT    sing N N 302 
PRO CB    CG     sing N N 303 
PRO CB    HB2    sing N N 304 
PRO CB    HB3    sing N N 305 
PRO CG    CD     sing N N 306 
PRO CG    HG2    sing N N 307 
PRO CG    HG3    sing N N 308 
PRO CD    HD2    sing N N 309 
PRO CD    HD3    sing N N 310 
PRO OXT   HXT    sing N N 311 
SER N     CA     sing N N 312 
SER N     H      sing N N 313 
SER N     H2     sing N N 314 
SER CA    C      sing N N 315 
SER CA    CB     sing N N 316 
SER CA    HA     sing N N 317 
SER C     O      doub N N 318 
SER C     OXT    sing N N 319 
SER CB    OG     sing N N 320 
SER CB    HB2    sing N N 321 
SER CB    HB3    sing N N 322 
SER OG    HG     sing N N 323 
SER OXT   HXT    sing N N 324 
THR N     CA     sing N N 325 
THR N     H      sing N N 326 
THR N     H2     sing N N 327 
THR CA    C      sing N N 328 
THR CA    CB     sing N N 329 
THR CA    HA     sing N N 330 
THR C     O      doub N N 331 
THR C     OXT    sing N N 332 
THR CB    OG1    sing N N 333 
THR CB    CG2    sing N N 334 
THR CB    HB     sing N N 335 
THR OG1   HG1    sing N N 336 
THR CG2   HG21   sing N N 337 
THR CG2   HG22   sing N N 338 
THR CG2   HG23   sing N N 339 
THR OXT   HXT    sing N N 340 
TRP N     CA     sing N N 341 
TRP N     H      sing N N 342 
TRP N     H2     sing N N 343 
TRP CA    C      sing N N 344 
TRP CA    CB     sing N N 345 
TRP CA    HA     sing N N 346 
TRP C     O      doub N N 347 
TRP C     OXT    sing N N 348 
TRP CB    CG     sing N N 349 
TRP CB    HB2    sing N N 350 
TRP CB    HB3    sing N N 351 
TRP CG    CD1    doub Y N 352 
TRP CG    CD2    sing Y N 353 
TRP CD1   NE1    sing Y N 354 
TRP CD1   HD1    sing N N 355 
TRP CD2   CE2    doub Y N 356 
TRP CD2   CE3    sing Y N 357 
TRP NE1   CE2    sing Y N 358 
TRP NE1   HE1    sing N N 359 
TRP CE2   CZ2    sing Y N 360 
TRP CE3   CZ3    doub Y N 361 
TRP CE3   HE3    sing N N 362 
TRP CZ2   CH2    doub Y N 363 
TRP CZ2   HZ2    sing N N 364 
TRP CZ3   CH2    sing Y N 365 
TRP CZ3   HZ3    sing N N 366 
TRP CH2   HH2    sing N N 367 
TRP OXT   HXT    sing N N 368 
TYR N     CA     sing N N 369 
TYR N     H      sing N N 370 
TYR N     H2     sing N N 371 
TYR CA    C      sing N N 372 
TYR CA    CB     sing N N 373 
TYR CA    HA     sing N N 374 
TYR C     O      doub N N 375 
TYR C     OXT    sing N N 376 
TYR CB    CG     sing N N 377 
TYR CB    HB2    sing N N 378 
TYR CB    HB3    sing N N 379 
TYR CG    CD1    doub Y N 380 
TYR CG    CD2    sing Y N 381 
TYR CD1   CE1    sing Y N 382 
TYR CD1   HD1    sing N N 383 
TYR CD2   CE2    doub Y N 384 
TYR CD2   HD2    sing N N 385 
TYR CE1   CZ     doub Y N 386 
TYR CE1   HE1    sing N N 387 
TYR CE2   CZ     sing Y N 388 
TYR CE2   HE2    sing N N 389 
TYR CZ    OH     sing N N 390 
TYR OH    HH     sing N N 391 
TYR OXT   HXT    sing N N 392 
VAL N     CA     sing N N 393 
VAL N     H      sing N N 394 
VAL N     H2     sing N N 395 
VAL CA    C      sing N N 396 
VAL CA    CB     sing N N 397 
VAL CA    HA     sing N N 398 
VAL C     O      doub N N 399 
VAL C     OXT    sing N N 400 
VAL CB    CG1    sing N N 401 
VAL CB    CG2    sing N N 402 
VAL CB    HB     sing N N 403 
VAL CG1   HG11   sing N N 404 
VAL CG1   HG12   sing N N 405 
VAL CG1   HG13   sing N N 406 
VAL CG2   HG21   sing N N 407 
VAL CG2   HG22   sing N N 408 
VAL CG2   HG23   sing N N 409 
VAL OXT   HXT    sing N N 410 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Cancer Prevention and Research Institute of Texas (CPRIT)' 'United States' ? 1 
'Welch Foundation'                                          'United States' ? 2 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   2WD5 
_pdbx_initial_refinement_model.details          ? 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_space_group.name_H-M_alt     'P 21 21 21' 
_space_group.name_Hall        'P 2ac 2ab' 
_space_group.IT_number        19 
_space_group.crystal_system   orthorhombic 
_space_group.id               1 
# 
