data_1J59
#
_model_server_result.job_id            dkWGW_i5doR8jGjpmdxTBw 
_model_server_result.datetime_utc      '2022-06-14 23:43:44' 
_model_server_result.server_version    0.9.9 
_model_server_result.query_name        full 
_model_server_result.source_id         pdb-bcif 
_model_server_result.entry_id          1j59 
#
_entry.id    1J59 
#
_audit_conform.dict_location    http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
_audit_conform.dict_name        mmcif_pdbx.dic 
_audit_conform.dict_version     5.2860000000000005 
#
loop_
_database_2.database_id
_database_2.database_code
pdb 1J59 
ndb PD0299 
rcsb RCSB001694 
wwpdb D_1000001694 
#
_pdbx_database_PDB_obs_spr.id                SPRSDE 
_pdbx_database_PDB_obs_spr.pdb_id            1J59 
_pdbx_database_PDB_obs_spr.replace_pdb_id    1BER 
_pdbx_database_PDB_obs_spr.date              2002-03-01 
_pdbx_database_PDB_obs_spr.details           . 
#
_pdbx_database_status.status_code                      REL 
_pdbx_database_status.status_code_sf                   REL 
_pdbx_database_status.status_code_mr                   ? 
_pdbx_database_status.entry_id                         1J59 
_pdbx_database_status.recvd_initial_deposition_date    2002-03-01 
_pdbx_database_status.SG_entry                         . 
_pdbx_database_status.deposit_site                     RCSB 
_pdbx_database_status.process_site                     RCSB 
_pdbx_database_status.status_code_cs                   ? 
_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
'Parkinson, G.' 1 . 
'Wilson, C.' 2 . 
'Gunasekera, A.' 3 . 
'Ebright, Y.W.' 4 . 
'Ebright, R.H.' 5 . 
'Berman, H.M.' 6 . 
#
_citation.book_publisher             ? 
_citation.country                    UK 
_citation.id                         primary 
_citation.journal_abbrev             J.Mol.Biol. 
_citation.journal_id_ASTM            JMOBAK 
_citation.journal_id_CSD             70 
_citation.journal_id_ISSN            0022-2836 
_citation.journal_volume             260 
_citation.page_first                 395 
_citation.page_last                  408 
_citation.title                      'Structure of the CAP-DNA complex at 2.5 angstroms resolution: a complete picture of the protein-DNA interface.' 
_citation.year                       1996 
_citation.pdbx_database_id_DOI       10.1006/jmbi.1996.0409 
_citation.pdbx_database_id_PubMed    8757802 
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary 'Parkinson, G.' 1 
primary 'Wilson, C.' 2 
primary 'Gunasekera, A.' 3 
primary 'Ebright, Y.W.' 4 
primary 'Ebright, R.E.' 5 
primary 'Berman, H.M.' 6 
#
_cell.angle_alpha         90 
_cell.angle_beta          90 
_cell.angle_gamma         90 
_cell.entry_id            1J59 
_cell.length_a            136.99 
_cell.length_b            152.8 
_cell.length_c            76.06 
_cell.Z_PDB               16 
_cell.pdbx_unique_axis    ? 
#
_symmetry.entry_id                 1J59 
_symmetry.cell_setting             ? 
_symmetry.Int_Tables_number        20 
_symmetry.space_group_name_Hall    . 
_symmetry.space_group_name_H-M     'C 2 2 21' 
#
loop_
_entity.details
_entity.formula_weight
_entity.id
_entity.src_method
_entity.type
_entity.pdbx_description
_entity.pdbx_number_of_molecules
_entity.pdbx_mutation
_entity.pdbx_fragment
_entity.pdbx_ec
? 4353.854 1 syn polymer "5'-D(*GP*CP*GP*AP*AP*AP*AP*GP*TP*GP*TP*GP*AP*C)-3'" 2 ? ? ? 
? 5152.358 2 syn polymer "5'-D(*AP*TP*AP*TP*GP*TP*CP*AP*CP*AP*CP*TP*TP*TP*TP*CP*G )-3'" 2 ? ? ? 
? 23541.242 3 man polymer 'CATABOLITE GENE ACTIVATOR PROTEIN (CAP)' 2 ? ? ? 
? 329.206 4 syn non-polymer "ADENOSINE-3',5'-CYCLIC-MONOPHOSPHATE" 2 ? ? ? 
? 18.015 5 nat water water 286 ? ? ? 
#
loop_
_entity_poly.entity_id
_entity_poly.nstd_linkage
_entity_poly.nstd_monomer
_entity_poly.type
_entity_poly.pdbx_strand_id
_entity_poly.pdbx_seq_one_letter_code
_entity_poly.pdbx_seq_one_letter_code_can
_entity_poly.pdbx_target_identifier
1 no no polydeoxyribonucleotide C,E (DG)(DC)(DG)(DA)(DA)(DA)(DA)(DG)(DT)(DG)(DT)(DG)(DA)(DC) GCGAAAAGTGTGAC ? 
2 no no polydeoxyribonucleotide D,F (DA)(DT)(DA)(DT)(DG)(DT)(DC)(DA)(DC)(DA)(DC)(DT)(DT)(DT)(DT)(DC)(DG) ATATGTCACACTTTTCG ? 
3 no no polypeptide(L) A,B 
;VLGKPQTDPTLEWFLSHCHIHKYPSKSTLIHQGEKAETLYYIVKGSVAVLIKDEEGKEMILSYLNQGDFIGELGLFEEGQ
ERSAWVRAKTACEVAEISYKKFRQLIQVNPDILMRLSAQMARRLQVTSEKVGNLAFLDVTGRIAQTLLNLAKQPDAMTHP
DGMQIKITRQEIGQIVGCSRETVGRILKMLEDQNLISAHGKTIVVYGTR
;

;VLGKPQTDPTLEWFLSHCHIHKYPSKSTLIHQGEKAETLYYIVKGSVAVLIKDEEGKEMILSYLNQGDFIGELGLFEEGQ
ERSAWVRAKTACEVAEISYKKFRQLIQVNPDILMRLSAQMARRLQVTSEKVGNLAFLDVTGRIAQTLLNLAKQPDAMTHP
DGMQIKITRQEIGQIVGCSRETVGRILKMLEDQNLISAHGKTIVVYGTR
;
? 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n DG 1 
1 n DC 2 
1 n DG 3 
1 n DA 4 
1 n DA 5 
1 n DA 6 
1 n DA 7 
1 n DG 8 
1 n DT 9 
1 n DG 10 
1 n DT 11 
1 n DG 12 
1 n DA 13 
1 n DC 14 
2 n DA 1 
2 n DT 2 
2 n DA 3 
2 n DT 4 
2 n DG 5 
2 n DT 6 
2 n DC 7 
2 n DA 8 
2 n DC 9 
2 n DA 10 
2 n DC 11 
2 n DT 12 
2 n DT 13 
2 n DT 14 
2 n DT 15 
2 n DC 16 
2 n DG 17 
3 n VAL 1 
3 n LEU 2 
3 n GLY 3 
3 n LYS 4 
3 n PRO 5 
3 n GLN 6 
3 n THR 7 
3 n ASP 8 
3 n PRO 9 
3 n THR 10 
3 n LEU 11 
3 n GLU 12 
3 n TRP 13 
3 n PHE 14 
3 n LEU 15 
3 n SER 16 
3 n HIS 17 
3 n CYS 18 
3 n HIS 19 
3 n ILE 20 
3 n HIS 21 
3 n LYS 22 
3 n TYR 23 
3 n PRO 24 
3 n SER 25 
3 n LYS 26 
3 n SER 27 
3 n THR 28 
3 n LEU 29 
3 n ILE 30 
3 n HIS 31 
3 n GLN 32 
3 n GLY 33 
3 n GLU 34 
3 n LYS 35 
3 n ALA 36 
3 n GLU 37 
3 n THR 38 
3 n LEU 39 
3 n TYR 40 
3 n TYR 41 
3 n ILE 42 
3 n VAL 43 
3 n LYS 44 
3 n GLY 45 
3 n SER 46 
3 n VAL 47 
3 n ALA 48 
3 n VAL 49 
3 n LEU 50 
3 n ILE 51 
3 n LYS 52 
3 n ASP 53 
3 n GLU 54 
3 n GLU 55 
3 n GLY 56 
3 n LYS 57 
3 n GLU 58 
3 n MET 59 
3 n ILE 60 
3 n LEU 61 
3 n SER 62 
3 n TYR 63 
3 n LEU 64 
3 n ASN 65 
3 n GLN 66 
3 n GLY 67 
3 n ASP 68 
3 n PHE 69 
3 n ILE 70 
3 n GLY 71 
3 n GLU 72 
3 n LEU 73 
3 n GLY 74 
3 n LEU 75 
3 n PHE 76 
3 n GLU 77 
3 n GLU 78 
3 n GLY 79 
3 n GLN 80 
3 n GLU 81 
3 n ARG 82 
3 n SER 83 
3 n ALA 84 
3 n TRP 85 
3 n VAL 86 
3 n ARG 87 
3 n ALA 88 
3 n LYS 89 
3 n THR 90 
3 n ALA 91 
3 n CYS 92 
3 n GLU 93 
3 n VAL 94 
3 n ALA 95 
3 n GLU 96 
3 n ILE 97 
3 n SER 98 
3 n TYR 99 
3 n LYS 100 
3 n LYS 101 
3 n PHE 102 
3 n ARG 103 
3 n GLN 104 
3 n LEU 105 
3 n ILE 106 
3 n GLN 107 
3 n VAL 108 
3 n ASN 109 
3 n PRO 110 
3 n ASP 111 
3 n ILE 112 
3 n LEU 113 
3 n MET 114 
3 n ARG 115 
3 n LEU 116 
3 n SER 117 
3 n ALA 118 
3 n GLN 119 
3 n MET 120 
3 n ALA 121 
3 n ARG 122 
3 n ARG 123 
3 n LEU 124 
3 n GLN 125 
3 n VAL 126 
3 n THR 127 
3 n SER 128 
3 n GLU 129 
3 n LYS 130 
3 n VAL 131 
3 n GLY 132 
3 n ASN 133 
3 n LEU 134 
3 n ALA 135 
3 n PHE 136 
3 n LEU 137 
3 n ASP 138 
3 n VAL 139 
3 n THR 140 
3 n GLY 141 
3 n ARG 142 
3 n ILE 143 
3 n ALA 144 
3 n GLN 145 
3 n THR 146 
3 n LEU 147 
3 n LEU 148 
3 n ASN 149 
3 n LEU 150 
3 n ALA 151 
3 n LYS 152 
3 n GLN 153 
3 n PRO 154 
3 n ASP 155 
3 n ALA 156 
3 n MET 157 
3 n THR 158 
3 n HIS 159 
3 n PRO 160 
3 n ASP 161 
3 n GLY 162 
3 n MET 163 
3 n GLN 164 
3 n ILE 165 
3 n LYS 166 
3 n ILE 167 
3 n THR 168 
3 n ARG 169 
3 n GLN 170 
3 n GLU 171 
3 n ILE 172 
3 n GLY 173 
3 n GLN 174 
3 n ILE 175 
3 n VAL 176 
3 n GLY 177 
3 n CYS 178 
3 n SER 179 
3 n ARG 180 
3 n GLU 181 
3 n THR 182 
3 n VAL 183 
3 n GLY 184 
3 n ARG 185 
3 n ILE 186 
3 n LEU 187 
3 n LYS 188 
3 n MET 189 
3 n LEU 190 
3 n GLU 191 
3 n ASP 192 
3 n GLN 193 
3 n ASN 194 
3 n LEU 195 
3 n ILE 196 
3 n SER 197 
3 n ALA 198 
3 n HIS 199 
3 n GLY 200 
3 n LYS 201 
3 n THR 202 
3 n ILE 203 
3 n VAL 204 
3 n VAL 205 
3 n TYR 206 
3 n GLY 207 
3 n THR 208 
3 n ARG 209 
#
_entity_src_gen.entity_id                        3 
_entity_src_gen.pdbx_gene_src_gene               ? 
_entity_src_gen.pdbx_gene_src_scientific_name    'Escherichia coli' 
_entity_src_gen.plasmid_name                     ? 
_entity_src_gen.pdbx_src_id                      1 
_entity_src_gen.pdbx_beg_seq_num                 ? 
_entity_src_gen.pdbx_end_seq_num                 ? 
#
loop_
_struct_ref.id
_struct_ref.db_name
_struct_ref.db_code
_struct_ref.entity_id
_struct_ref.pdbx_seq_one_letter_code
_struct_ref.pdbx_align_begin
_struct_ref.pdbx_db_accession
_struct_ref.pdbx_db_isoform
1 UNP CRP_ECOLI 3 . . P0ACJ8 . 
2 PDB 1J59 1 . . 1J59 . 
3 PDB 1J59 2 . . 1J59 . 
#
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 1J59 A 1 . 209 . P0ACJ8 2 . 210 . 1 209 
2 1 1J59 B 1 . 209 . P0ACJ8 2 . 210 . 1 209 
3 2 1J59 C 1 . 14 . 1J59 -5 . 9 . -5 9 
4 3 1J59 D 1 . 17 . 1J59 10 . 26 . 10 26 
5 2 1J59 E 1 . 14 . 1J59 27 . 14 . 27 14 
6 3 1J59 F 1 . 17 . 1J59 13 . -4 . 13 -4 
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.type
_chem_comp.pdbx_synonyms
'C3 H7 N O2' 89.093 ALA y ALANINE 'l-peptide linking' ? 
'C6 H15 N4 O2 1' 175.209 ARG y ARGININE 'l-peptide linking' ? 
'C4 H8 N2 O3' 132.118 ASN y ASPARAGINE 'l-peptide linking' ? 
'C4 H7 N O4' 133.103 ASP y 'ASPARTIC ACID' 'l-peptide linking' ? 
'C10 H12 N5 O6 P' 329.206 CMP . "ADENOSINE-3',5'-CYCLIC-MONOPHOSPHATE" non-polymer 'CYCLIC AMP;CAMP' 
'C3 H7 N O2 S' 121.158 CYS y CYSTEINE 'l-peptide linking' ? 
'C10 H14 N5 O6 P' 331.222 DA y "2'-DEOXYADENOSINE-5'-MONOPHOSPHATE" 'dna linking' ? 
'C9 H14 N3 O7 P' 307.197 DC y "2'-DEOXYCYTIDINE-5'-MONOPHOSPHATE" 'dna linking' ? 
'C10 H14 N5 O7 P' 347.221 DG y "2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE" 'dna linking' ? 
'C10 H15 N2 O8 P' 322.208 DT y "THYMIDINE-5'-MONOPHOSPHATE" 'dna linking' ? 
'C5 H10 N2 O3' 146.144 GLN y GLUTAMINE 'l-peptide linking' ? 
'C5 H9 N O4' 147.129 GLU y 'GLUTAMIC ACID' 'l-peptide linking' ? 
'C2 H5 N O2' 75.067 GLY y GLYCINE 'peptide linking' ? 
'C6 H10 N3 O2 1' 156.162 HIS y HISTIDINE 'l-peptide linking' ? 
'H2 O' 18.015 HOH . WATER non-polymer ? 
'C6 H13 N O2' 131.173 ILE y ISOLEUCINE 'l-peptide linking' ? 
'C6 H13 N O2' 131.173 LEU y LEUCINE 'l-peptide linking' ? 
'C6 H15 N2 O2 1' 147.195 LYS y LYSINE 'l-peptide linking' ? 
'C5 H11 N O2 S' 149.211 MET y METHIONINE 'l-peptide linking' ? 
'C9 H11 N O2' 165.189 PHE y PHENYLALANINE 'l-peptide linking' ? 
'C5 H9 N O2' 115.13 PRO y PROLINE 'l-peptide linking' ? 
'C3 H7 N O3' 105.093 SER y SERINE 'l-peptide linking' ? 
'C4 H9 N O3' 119.119 THR y THREONINE 'l-peptide linking' ? 
'C11 H12 N2 O2' 204.225 TRP y TRYPTOPHAN 'l-peptide linking' ? 
'C9 H11 N O3' 181.189 TYR y TYROSINE 'l-peptide linking' ? 
'C5 H11 N O2' 117.146 VAL y VALINE 'l-peptide linking' ? 
#
_exptl.entry_id    1J59 
_exptl.method      'X-RAY DIFFRACTION' 
#
_exptl_crystal.id                     1 
_exptl_crystal.density_meas           . 
_exptl_crystal.density_Matthews       3.5 
_exptl_crystal.density_percent_sol    58.71 
_exptl_crystal.description            . 
#
_exptl_crystal_grow.crystal_id       1 
_exptl_crystal_grow.method           . 
_exptl_crystal_grow.temp             . 
_exptl_crystal_grow.temp_details     . 
_exptl_crystal_grow.pH               6.5 
_exptl_crystal_grow.pdbx_details     'pH 6.50' 
_exptl_crystal_grow.pdbx_pH_range    . 
#
_diffrn.id                      1 
_diffrn.ambient_temp            . 
_diffrn.ambient_temp_details    . 
_diffrn.crystal_id              1 
#
_diffrn_detector.diffrn_id               1 
_diffrn_detector.detector                'IMAGE PLATE' 
_diffrn_detector.type                    FUJI 
_diffrn_detector.pdbx_collection_date    1992-11-01 
_diffrn_detector.details                 . 
#
_diffrn_radiation.diffrn_id                         1 
_diffrn_radiation.wavelength_id                     1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l    M 
_diffrn_radiation.monochromator                     . 
_diffrn_radiation.pdbx_diffrn_protocol              'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_scattering_type              x-ray 
#
_diffrn_radiation_wavelength.id            1 
_diffrn_radiation_wavelength.wavelength    0.91 
_diffrn_radiation_wavelength.wt            1 
#
_diffrn_source.diffrn_id                    1 
_diffrn_source.source                       SYNCHROTRON 
_diffrn_source.type                         'CHESS BEAMLINE F1' 
_diffrn_source.pdbx_synchrotron_site        CHESS 
_diffrn_source.pdbx_synchrotron_beamline    F1 
_diffrn_source.pdbx_wavelength              0.91 
_diffrn_source.pdbx_wavelength_list         . 
#
_reflns.entry_id                      1J59 
_reflns.observed_criterion_sigma_I    . 
_reflns.observed_criterion_sigma_F    . 
_reflns.d_resolution_low              30 
_reflns.d_resolution_high             2.5 
_reflns.number_obs                    23876 
_reflns.number_all                    . 
_reflns.percent_possible_obs          85.4 
_reflns.pdbx_Rmerge_I_obs             0.1147 
_reflns.pdbx_Rsym_value               . 
_reflns.pdbx_netI_over_sigmaI         2 
_reflns.B_iso_Wilson_estimate         . 
_reflns.pdbx_redundancy               . 
_reflns.R_free_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.observed_criterion_F_max      . 
_reflns.observed_criterion_F_min      . 
_reflns.pdbx_diffrn_id                1 
_reflns.pdbx_ordinal                  1 
#
_refine.entry_id                                  1J59 
_refine.ls_number_reflns_obs                      23644 
_refine.ls_number_reflns_all                      . 
_refine.pdbx_ls_sigma_I                           . 
_refine.pdbx_ls_sigma_F                           2 
_refine.pdbx_data_cutoff_high_absF                . 
_refine.pdbx_data_cutoff_low_absF                 . 
_refine.pdbx_data_cutoff_high_rms_absF            . 
_refine.ls_d_res_low                              10 
_refine.ls_d_res_high                             2.5 
_refine.ls_percent_reflns_obs                     86 
_refine.ls_R_factor_obs                           0.199 
_refine.ls_R_factor_all                           . 
_refine.ls_R_factor_R_work                        0.199 
_refine.ls_R_factor_R_free                        0.279 
_refine.ls_R_factor_R_free_error                  . 
_refine.ls_R_factor_R_free_error_details          . 
_refine.ls_percent_reflns_R_free                  . 
_refine.ls_number_reflns_R_free                   . 
_refine.ls_number_parameters                      . 
_refine.ls_number_restraints                      . 
_refine.occupancy_min                             . 
_refine.occupancy_max                             . 
_refine.correlation_coeff_Fo_to_Fc                . 
_refine.correlation_coeff_Fo_to_Fc_free           . 
_refine.B_iso_mean                                30.900000000000002 
_refine.aniso_B[1][1]                             . 
_refine.aniso_B[2][2]                             . 
_refine.aniso_B[3][3]                             . 
_refine.aniso_B[1][2]                             . 
_refine.aniso_B[1][3]                             . 
_refine.aniso_B[2][3]                             . 
_refine.solvent_model_details                     . 
_refine.solvent_model_param_ksol                  . 
_refine.solvent_model_param_bsol                  . 
_refine.pdbx_solvent_vdw_probe_radii              . 
_refine.pdbx_solvent_ion_probe_radii              . 
_refine.pdbx_solvent_shrinkage_radii              . 
_refine.pdbx_ls_cross_valid_method                . 
_refine.details                                   . 
_refine.pdbx_starting_model                       . 
_refine.pdbx_method_to_determine_struct           . 
_refine.pdbx_isotropic_thermal_model              . 
_refine.pdbx_stereochemistry_target_values        . 
_refine.pdbx_stereochem_target_val_spec_case      . 
_refine.pdbx_R_Free_selection_details             . 
_refine.pdbx_overall_ESU_R                        . 
_refine.pdbx_overall_ESU_R_Free                   . 
_refine.overall_SU_ML                             . 
_refine.overall_SU_B                              . 
_refine.ls_redundancy_reflns_obs                  . 
_refine.overall_SU_R_Cruickshank_DPI              . 
_refine.overall_SU_R_free                         . 
_refine.B_iso_min                                 . 
_refine.B_iso_max                                 . 
_refine.pdbx_refine_id                            'X-RAY DIFFRACTION' 
_refine.pdbx_diffrn_id                            1 
_refine.pdbx_TLS_residual_ADP_flag                . 
_refine.pdbx_overall_phase_error                  . 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI    . 
_refine.pdbx_overall_SU_R_Blow_DPI                . 
_refine.pdbx_overall_SU_R_free_Blow_DPI           . 
#
_refine_hist.pdbx_refine_id                    'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                          LAST 
_refine_hist.pdbx_number_atoms_protein         3128 
_refine_hist.pdbx_number_atoms_nucleic_acid    1262 
_refine_hist.pdbx_number_atoms_ligand          42 
_refine_hist.number_atoms_solvent              286 
_refine_hist.number_atoms_total                4718 
_refine_hist.d_res_high                        2.5 
_refine_hist.d_res_low                         10 
#
loop_
_refine_ls_restr.type
_refine_ls_restr.dev_ideal
_refine_ls_restr.dev_ideal_target
_refine_ls_restr.weight
_refine_ls_restr.number
_refine_ls_restr.pdbx_refine_id
_refine_ls_restr.pdbx_restraint_function
x_bond_d 0.017 . . . 'X-RAY DIFFRACTION' . 
x_bond_d_na . . . . 'X-RAY DIFFRACTION' . 
x_bond_d_prot . . . . 'X-RAY DIFFRACTION' . 
x_angle_d . . . . 'X-RAY DIFFRACTION' . 
x_angle_d_na . . . . 'X-RAY DIFFRACTION' . 
x_angle_d_prot . . . . 'X-RAY DIFFRACTION' . 
x_angle_deg 2.27 . . . 'X-RAY DIFFRACTION' . 
x_angle_deg_na . . . . 'X-RAY DIFFRACTION' . 
x_angle_deg_prot . . . . 'X-RAY DIFFRACTION' . 
x_dihedral_angle_d 22.900000000000002 . . . 'X-RAY DIFFRACTION' . 
x_dihedral_angle_d_na . . . . 'X-RAY DIFFRACTION' . 
x_dihedral_angle_d_prot . . . . 'X-RAY DIFFRACTION' . 
x_improper_angle_d 1.4000000000000001 . . . 'X-RAY DIFFRACTION' . 
x_improper_angle_d_na . . . . 'X-RAY DIFFRACTION' . 
x_improper_angle_d_prot . . . . 'X-RAY DIFFRACTION' . 
x_mcbond_it . . . . 'X-RAY DIFFRACTION' . 
x_mcangle_it . . . . 'X-RAY DIFFRACTION' . 
x_scbond_it . . . . 'X-RAY DIFFRACTION' . 
x_scangle_it . . . . 'X-RAY DIFFRACTION' . 
#
_struct.entry_id           1J59 
_struct.title              "CATABOLITE GENE ACTIVATOR PROTEIN (CAP)/DNA COMPLEX + ADENOSINE-3',5'-CYCLIC-MONOPHOSPHATE" 
_struct.pdbx_descriptor    "CATABOLITE GENE ACTIVATOR PROTEIN (CAP)/DNA Complex, ADENOSINE-3',5'-CYCLIC-MONOPHOSPHATE" 
#
_struct_keywords.entry_id         1J59 
_struct_keywords.text             'PROTEIN-DNA COMPLEX,GENE-REGULATORY,GENE REGULATION-DNA COMPLEX' 
_struct_keywords.pdbx_keywords    'GENE REGULATION/DNA' 
#
loop_
_struct_asym.details
_struct_asym.entity_id
_struct_asym.id
_struct_asym.pdbx_modified
_struct_asym.pdbx_blank_PDB_chainid_flag
? 1 A N N 
? 2 B N N 
? 1 C N N 
? 2 D N N 
? 3 E N N 
? 3 F N N 
? 4 G N N 
? 4 H N N 
? 5 I N N 
? 5 J N N 
? 5 K N N 
? 5 L N N 
? 5 M N N 
? 5 N N N 
#
_struct_biol.id                     1 
_struct_biol.pdbx_parent_biol_id    . 
_struct_biol.details                . 
#
loop_
_struct_conf.conf_type_id
_struct_conf.id
_struct_conf.beg_label_comp_id
_struct_conf.beg_label_seq_id
_struct_conf.pdbx_beg_PDB_ins_code
_struct_conf.beg_label_asym_id
_struct_conf.beg_label_entity_id
_struct_conf.beg_auth_comp_id
_struct_conf.beg_auth_seq_id
_struct_conf.beg_auth_asym_id
_struct_conf.end_label_comp_id
_struct_conf.end_label_seq_id
_struct_conf.pdbx_end_PDB_ins_code
_struct_conf.end_label_asym_id
_struct_conf.end_label_entity_id
_struct_conf.end_auth_comp_id
_struct_conf.end_auth_seq_id
_struct_conf.end_auth_asym_id
_struct_conf.pdbx_PDB_helix_class
_struct_conf.details
_struct_conf.pdbx_PDB_helix_length
helx_p helx_p1 THR 10 . E 3 THR 10 A HIS 17 . E 3 HIS 17 A 1 ? 8 
helx_p helx_p2 TYR 99 . E 3 TYR 99 A ILE 106 . E 3 ILE 106 A 1 ? 8 
helx_p helx_p3 PRO 110 . E 3 PRO 110 A PHE 136 . E 3 PHE 136 A 5 ? 27 
helx_p helx_p4 VAL 139 . E 3 VAL 139 A LYS 152 . E 3 LYS 152 A 1 ? 14 
helx_p helx_p5 ARG 169 . E 3 ARG 169 A VAL 176 . E 3 VAL 176 A 1 ? 8 
helx_p helx_p6 ARG 180 . E 3 ARG 180 A ASP 192 . E 3 ASP 192 A 1 ? 13 
helx_p helx_p7 THR 10 . F 3 THR 10 B SER 16 . F 3 SER 16 B 1 ? 7 
helx_p helx_p8 GLY 74 . F 3 GLY 74 B PHE 76 . F 3 PHE 76 B 5 ? 3 
helx_p helx_p9 TYR 99 . F 3 TYR 99 B VAL 108 . F 3 VAL 108 B 1 ? 10 
helx_p helx_p10 PRO 110 . F 3 PRO 110 B PHE 136 . F 3 PHE 136 B 1 ? 27 
helx_p helx_p11 VAL 139 . F 3 VAL 139 B LEU 150 . F 3 LEU 150 B 1 ? 12 
helx_p helx_p12 ARG 169 . F 3 ARG 169 B VAL 176 . F 3 VAL 176 B 1 ? 8 
helx_p helx_p13 ARG 180 . F 3 ARG 180 B GLU 191 . F 3 GLU 191 B 1 ? 12 
#
_struct_conf_type.id           HELX_P 
_struct_conf_type.criteria     . 
_struct_conf_type.reference    . 
#
loop_
_struct_conn.conn_type_id
_struct_conn.details
_struct_conn.id
_struct_conn.ptnr1_label_asym_id
_struct_conn.ptnr1_label_atom_id
_struct_conn.ptnr1_label_comp_id
_struct_conn.ptnr1_label_seq_id
_struct_conn.ptnr1_auth_asym_id
_struct_conn.ptnr1_auth_comp_id
_struct_conn.ptnr1_auth_seq_id
_struct_conn.ptnr1_symmetry
_struct_conn.ptnr2_label_asym_id
_struct_conn.ptnr2_label_atom_id
_struct_conn.ptnr2_label_comp_id
_struct_conn.ptnr2_label_seq_id
_struct_conn.ptnr2_auth_asym_id
_struct_conn.ptnr2_auth_comp_id
_struct_conn.ptnr2_auth_seq_id
_struct_conn.ptnr2_symmetry
_struct_conn.pdbx_ptnr1_PDB_ins_code
_struct_conn.pdbx_ptnr1_label_alt_id
_struct_conn.pdbx_ptnr1_standard_comp_id
_struct_conn.pdbx_ptnr2_PDB_ins_code
_struct_conn.pdbx_ptnr2_label_alt_id
_struct_conn.pdbx_ptnr3_PDB_ins_code
_struct_conn.pdbx_ptnr3_label_alt_id
_struct_conn.pdbx_ptnr3_label_asym_id
_struct_conn.pdbx_ptnr3_label_atom_id
_struct_conn.pdbx_ptnr3_label_comp_id
_struct_conn.pdbx_ptnr3_label_seq_id
_struct_conn.pdbx_PDB_id
_struct_conn.pdbx_dist_value
_struct_conn.pdbx_value_order
hydrog WATSON-CRICK hydrog1 A N3 DC 2 C DC -4 1_555 D N1 DG 17 F DG -4 1_555 ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
hydrog WATSON-CRICK hydrog2 A N4 DC 2 C DC -4 1_555 D O6 DG 17 F DG -4 1_555 ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
hydrog WATSON-CRICK hydrog3 A O2 DC 2 C DC -4 1_555 D N2 DG 17 F DG -4 1_555 ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
hydrog WATSON-CRICK hydrog4 A N1 DG 3 C DG -3 1_555 D N3 DC 16 F DC -3 1_555 ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
hydrog WATSON-CRICK hydrog5 A N2 DG 3 C DG -3 1_555 D O2 DC 16 F DC -3 1_555 ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
hydrog WATSON-CRICK hydrog6 A O6 DG 3 C DG -3 1_555 D N4 DC 16 F DC -3 1_555 ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
hydrog WATSON-CRICK hydrog7 A N1 DA 4 C DA -2 1_555 D N3 DT 15 F DT -2 1_555 ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
hydrog WATSON-CRICK hydrog8 A N6 DA 4 C DA -2 1_555 D O4 DT 15 F DT -2 1_555 ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
hydrog WATSON-CRICK hydrog9 A N1 DA 5 C DA -1 1_555 D N3 DT 14 F DT -1 1_555 ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
hydrog WATSON-CRICK hydrog10 A N6 DA 5 C DA -1 1_555 D O4 DT 14 F DT -1 1_555 ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
hydrog WATSON-CRICK hydrog11 A N1 DA 6 C DA 1 1_555 D N3 DT 13 F DT 1 1_555 ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
hydrog WATSON-CRICK hydrog12 A N6 DA 6 C DA 1 1_555 D O4 DT 13 F DT 1 1_555 ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
hydrog WATSON-CRICK hydrog13 A N1 DA 7 C DA 2 1_555 D N3 DT 12 F DT 2 1_555 ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
hydrog WATSON-CRICK hydrog14 A N6 DA 7 C DA 2 1_555 D O4 DT 12 F DT 2 1_555 ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
hydrog WATSON-CRICK hydrog15 A N1 DG 8 C DG 3 1_555 D N3 DC 11 F DC 3 1_555 ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
hydrog WATSON-CRICK hydrog16 A N2 DG 8 C DG 3 1_555 D O2 DC 11 F DC 3 1_555 ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
hydrog WATSON-CRICK hydrog17 A O6 DG 8 C DG 3 1_555 D N4 DC 11 F DC 3 1_555 ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
hydrog WATSON-CRICK hydrog18 A N3 DT 9 C DT 4 1_555 D N1 DA 10 F DA 4 1_555 ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
hydrog WATSON-CRICK hydrog19 A O4 DT 9 C DT 4 1_555 D N6 DA 10 F DA 4 1_555 ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
hydrog WATSON-CRICK hydrog20 A N1 DG 10 C DG 5 1_555 D N3 DC 9 F DC 5 1_555 ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
hydrog WATSON-CRICK hydrog21 A N2 DG 10 C DG 5 1_555 D O2 DC 9 F DC 5 1_555 ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
hydrog WATSON-CRICK hydrog22 A O6 DG 10 C DG 5 1_555 D N4 DC 9 F DC 5 1_555 ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
hydrog WATSON-CRICK hydrog23 A N3 DT 11 C DT 6 1_555 D N1 DA 8 F DA 6 1_555 ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
hydrog WATSON-CRICK hydrog24 A O4 DT 11 C DT 6 1_555 D N6 DA 8 F DA 6 1_555 ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
hydrog WATSON-CRICK hydrog25 A N1 DG 12 C DG 7 1_555 D N3 DC 7 F DC 7 1_555 ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
hydrog WATSON-CRICK hydrog26 A N2 DG 12 C DG 7 1_555 D O2 DC 7 F DC 7 1_555 ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
hydrog WATSON-CRICK hydrog27 A O6 DG 12 C DG 7 1_555 D N4 DC 7 F DC 7 1_555 ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
hydrog WATSON-CRICK hydrog28 A N1 DA 13 C DA 8 1_555 D N3 DT 6 F DT 8 1_555 ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
hydrog WATSON-CRICK hydrog29 A N6 DA 13 C DA 8 1_555 D O4 DT 6 F DT 8 1_555 ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
hydrog WATSON-CRICK hydrog30 A N3 DC 14 C DC 9 1_555 D N1 DG 5 F DG 9 1_555 ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
hydrog WATSON-CRICK hydrog31 A N4 DC 14 C DC 9 1_555 D O6 DG 5 F DG 9 1_555 ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
hydrog WATSON-CRICK hydrog32 A O2 DC 14 C DC 9 1_555 D N2 DG 5 F DG 9 1_555 ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
hydrog WATSON-CRICK hydrog33 B N1 DA 1 D DA 10 1_555 D N3 DT 4 F DT 10 1_555 ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
hydrog WATSON-CRICK hydrog34 B N6 DA 1 D DA 10 1_555 D O4 DT 4 F DT 10 1_555 ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
hydrog WATSON-CRICK hydrog35 B N3 DT 2 D DT 11 1_555 D N1 DA 3 F DA 11 1_555 ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
hydrog WATSON-CRICK hydrog36 B O4 DT 2 D DT 11 1_555 D N6 DA 3 F DA 11 1_555 ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
hydrog 'DA-DA MISPAIR' hydrog37 B N6 DA 3 D DA 12 1_555 D N1 DA 1 F DA 13 1_555 ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
hydrog WATSON-CRICK hydrog38 B N1 DA 3 D DA 12 1_555 D N3 DT 2 F DT 12 1_555 ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
hydrog WATSON-CRICK hydrog39 B N6 DA 3 D DA 12 1_555 D O4 DT 2 F DT 12 1_555 ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
hydrog WATSON-CRICK hydrog40 B N3 DT 4 D DT 13 1_555 D N1 DA 1 F DA 13 1_555 ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
hydrog WATSON-CRICK hydrog41 B O4 DT 4 D DT 13 1_555 D N6 DA 1 F DA 13 1_555 ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
hydrog WATSON-CRICK hydrog42 B N1 DG 5 D DG 14 1_555 C N3 DC 14 E DC 14 1_555 ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
hydrog WATSON-CRICK hydrog43 B N2 DG 5 D DG 14 1_555 C O2 DC 14 E DC 14 1_555 ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
hydrog WATSON-CRICK hydrog44 B O6 DG 5 D DG 14 1_555 C N4 DC 14 E DC 14 1_555 ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
hydrog WATSON-CRICK hydrog45 B N3 DT 6 D DT 15 1_555 C N1 DA 13 E DA 15 1_555 ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
hydrog WATSON-CRICK hydrog46 B O4 DT 6 D DT 15 1_555 C N6 DA 13 E DA 15 1_555 ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
hydrog WATSON-CRICK hydrog47 B N3 DC 7 D DC 16 1_555 C N1 DG 12 E DG 16 1_555 ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
hydrog WATSON-CRICK hydrog48 B N4 DC 7 D DC 16 1_555 C O6 DG 12 E DG 16 1_555 ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
hydrog WATSON-CRICK hydrog49 B O2 DC 7 D DC 16 1_555 C N2 DG 12 E DG 16 1_555 ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
hydrog WATSON-CRICK hydrog50 B N1 DA 8 D DA 17 1_555 C N3 DT 11 E DT 17 1_555 ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
hydrog WATSON-CRICK hydrog51 B N6 DA 8 D DA 17 1_555 C O4 DT 11 E DT 17 1_555 ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
hydrog 'DC-DT MISPAIR' hydrog52 B N4 DC 9 D DC 18 1_555 C O4 DT 9 E DT 19 1_555 ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
hydrog WATSON-CRICK hydrog53 B N3 DC 9 D DC 18 1_555 C N1 DG 10 E DG 18 1_555 ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
hydrog WATSON-CRICK hydrog54 B N4 DC 9 D DC 18 1_555 C O6 DG 10 E DG 18 1_555 ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
hydrog WATSON-CRICK hydrog55 B O2 DC 9 D DC 18 1_555 C N2 DG 10 E DG 18 1_555 ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
hydrog WATSON-CRICK hydrog56 B N1 DA 10 D DA 19 1_555 C N3 DT 9 E DT 19 1_555 ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
hydrog WATSON-CRICK hydrog57 B N6 DA 10 D DA 19 1_555 C O4 DT 9 E DT 19 1_555 ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
hydrog 'DC-DA MISPAIR' hydrog58 B N3 DC 11 D DC 20 1_555 C N6 DA 7 E DA 21 1_555 ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
hydrog WATSON-CRICK hydrog59 B N3 DC 11 D DC 20 1_555 C N1 DG 8 E DG 20 1_555 ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
hydrog WATSON-CRICK hydrog60 B N4 DC 11 D DC 20 1_555 C O6 DG 8 E DG 20 1_555 ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
hydrog WATSON-CRICK hydrog61 B O2 DC 11 D DC 20 1_555 C N2 DG 8 E DG 20 1_555 ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
hydrog 'DT-DA PAIR' hydrog62 B O4 DT 12 D DT 21 1_555 C N6 DA 6 E DA 22 1_555 ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
hydrog WATSON-CRICK hydrog63 B N3 DT 12 D DT 21 1_555 C N1 DA 7 E DA 21 1_555 ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
hydrog WATSON-CRICK hydrog64 B O4 DT 12 D DT 21 1_555 C N6 DA 7 E DA 21 1_555 ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
hydrog 'DT-DA PAIR' hydrog65 B O4 DT 13 D DT 22 1_555 C N6 DA 5 E DA 23 1_555 ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
hydrog WATSON-CRICK hydrog66 B N3 DT 13 D DT 22 1_555 C N1 DA 6 E DA 22 1_555 ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
hydrog WATSON-CRICK hydrog67 B O4 DT 13 D DT 22 1_555 C N6 DA 6 E DA 22 1_555 ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
hydrog WATSON-CRICK hydrog68 B N3 DT 14 D DT 23 1_555 C N1 DA 5 E DA 23 1_555 ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
hydrog WATSON-CRICK hydrog69 B O4 DT 14 D DT 23 1_555 C N6 DA 5 E DA 23 1_555 ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
hydrog WATSON-CRICK hydrog70 B N3 DT 15 D DT 24 1_555 C N1 DA 4 E DA 24 1_555 ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
hydrog WATSON-CRICK hydrog71 B O4 DT 15 D DT 24 1_555 C N6 DA 4 E DA 24 1_555 ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
hydrog WATSON-CRICK hydrog72 B N3 DC 16 D DC 25 1_555 C N1 DG 3 E DG 25 1_555 ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
hydrog WATSON-CRICK hydrog73 B N4 DC 16 D DC 25 1_555 C O6 DG 3 E DG 25 1_555 ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
hydrog WATSON-CRICK hydrog74 B O2 DC 16 D DC 25 1_555 C N2 DG 3 E DG 25 1_555 ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
hydrog WATSON-CRICK hydrog75 B N1 DG 17 D DG 26 1_555 C N3 DC 2 E DC 26 1_555 ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
hydrog WATSON-CRICK hydrog76 B N2 DG 17 D DG 26 1_555 C O2 DC 2 E DC 26 1_555 ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
hydrog WATSON-CRICK hydrog77 B O6 DG 17 D DG 26 1_555 C N4 DC 2 E DC 26 1_555 ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
#
_struct_conn_type.criteria     ? 
_struct_conn_type.id           hydrog 
_struct_conn_type.reference    ? 
#
loop_
_struct_sheet.id
_struct_sheet.type
_struct_sheet.number_strands
_struct_sheet.details
A . 3 . 
B . 3 . 
C . 3 . 
D . 3 . 
E . 2 . 
F . 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
A 1 2 . anti-parallel 
A 2 3 . anti-parallel 
B 1 2 . anti-parallel 
B 2 3 . anti-parallel 
C 1 2 . anti-parallel 
C 2 3 . anti-parallel 
D 1 2 . anti-parallel 
D 2 3 . anti-parallel 
E 1 2 . anti-parallel 
F 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_seq_id
_struct_sheet_range.pdbx_beg_PDB_ins_code
_struct_sheet_range.beg_label_asym_id
_struct_sheet_range.beg_label_entity_id
_struct_sheet_range.beg_auth_comp_id
_struct_sheet_range.beg_auth_seq_id
_struct_sheet_range.beg_auth_asym_id
_struct_sheet_range.end_label_comp_id
_struct_sheet_range.end_label_seq_id
_struct_sheet_range.pdbx_end_PDB_ins_code
_struct_sheet_range.end_label_asym_id
_struct_sheet_range.end_label_entity_id
_struct_sheet_range.end_auth_comp_id
_struct_sheet_range.end_auth_seq_id
_struct_sheet_range.end_auth_asym_id
_struct_sheet_range.symmetry
A 1 VAL 47 . E 3 VAL 47 A LYS 52 . E 3 LYS 52 A ? 
A 2 GLU 58 . E 3 GLU 58 A LEU 64 . E 3 LEU 64 A ? 
A 3 TRP 85 . E 3 TRP 85 A ALA 88 . E 3 ALA 88 A ? 
B 4 MET 163 . E 3 MET 163 A LYS 166 . E 3 LYS 166 A ? 
B 5 ILE 196 . E 3 ILE 196 A ALA 198 . E 3 ALA 198 A ? 
B 6 LYS 201 . E 3 LYS 201 A VAL 204 . E 3 VAL 204 A ? 
C 7 HIS 19 . F 3 HIS 19 B TYR 23 . F 3 TYR 23 B ? 
C 8 THR 38 . F 3 THR 38 B LYS 44 . F 3 LYS 44 B ? 
C 9 CYS 92 . F 3 CYS 92 B SER 98 . F 3 SER 98 B ? 
D 10 SER 46 . F 3 SER 46 B LYS 52 . F 3 LYS 52 B ? 
D 11 GLU 58 . F 3 GLU 58 B ASN 65 . F 3 ASN 65 B ? 
D 12 TRP 85 . F 3 TRP 85 B ALA 88 . F 3 ALA 88 B ? 
E 13 ILE 196 . F 3 ILE 196 B HIS 199 . F 3 HIS 199 B ? 
E 14 LYS 201 . F 3 LYS 201 B VAL 204 . F 3 VAL 204 B ? 
F 15 THR 38 . E 3 THR 38 A LYS 44 . E 3 LYS 44 A ? 
F 16 GLU 93 . E 3 GLU 93 A SER 98 . E 3 SER 98 A ? 
#
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
A 1 2 O TRP E 85 . O TRP A 85 N LEU E 50 . N LEU A 50 
A 2 3 O VAL E 47 . O VAL A 47 N LEU E 64 . N LEU A 64 
B 1 2 O MET E 163 . O MET A 163 N VAL E 204 . N VAL A 204 
B 2 3 O ILE E 203 . O ILE A 203 N SER E 197 . N SER A 197 
C 1 2 O HIS F 19 . O HIS B 19 N GLU F 96 . N GLU B 96 
C 2 3 O GLU F 93 . O GLU B 93 N LYS F 44 . N LYS B 44 
D 1 2 O TRP F 85 . O TRP B 85 N LEU F 50 . N LEU B 50 
D 2 3 O VAL F 47 . O VAL B 47 N LEU F 64 . N LEU B 64 
E 1 2 O SER F 197 . O SER B 197 N ILE F 203 . N ILE B 203 
F 1 2 O LEU E 39 . O LEU A 39 N ILE E 97 . N ILE A 97 
#
loop_
_struct_site.details
_struct_site.id
_struct_site.pdbx_num_residues
_struct_site.pdbx_evidence_code
_struct_site.pdbx_auth_asym_id
_struct_site.pdbx_auth_comp_id
_struct_site.pdbx_auth_seq_id
_struct_site.pdbx_auth_ins_code
'BINDING SITE FOR RESIDUE CMP B 761' AC1 10 Software ? ? ? ? 
'BINDING SITE FOR RESIDUE CMP A 762' AC2 11 Software ? ? ? ? 
#
loop_
_struct_site_gen.details
_struct_site_gen.id
_struct_site_gen.label_alt_id
_struct_site_gen.label_asym_id
_struct_site_gen.label_atom_id
_struct_site_gen.label_comp_id
_struct_site_gen.label_seq_id
_struct_site_gen.auth_asym_id
_struct_site_gen.auth_comp_id
_struct_site_gen.auth_seq_id
_struct_site_gen.site_id
_struct_site_gen.symmetry
_struct_site_gen.pdbx_auth_ins_code
_struct_site_gen.pdbx_num_res
? 1 ? E . LEU 124 A LEU 124 AC1 1_555 ? 10 
? 2 ? E . SER 128 A SER 128 AC1 1_555 ? 10 
? 3 ? F . VAL 49 B VAL 49 AC1 1_555 ? 10 
? 4 ? F . GLY 71 B GLY 71 AC1 1_555 ? 10 
? 5 ? F . GLU 72 B GLU 72 AC1 1_555 ? 10 
? 6 ? F . LEU 73 B LEU 73 AC1 1_555 ? 10 
? 7 ? F . ARG 82 B ARG 82 AC1 1_555 ? 10 
? 8 ? F . SER 83 B SER 83 AC1 1_555 ? 10 
? 9 ? F . ALA 84 B ALA 84 AC1 1_555 ? 10 
? 10 ? F . THR 127 B THR 127 AC1 1_555 ? 10 
? 11 ? E . ILE 30 A ILE 30 AC2 1_555 ? 11 
? 12 ? E . VAL 49 A VAL 49 AC2 1_555 ? 11 
? 13 ? E . LEU 61 A LEU 61 AC2 1_555 ? 11 
? 14 ? E . GLY 71 A GLY 71 AC2 1_555 ? 11 
? 15 ? E . GLU 72 A GLU 72 AC2 1_555 ? 11 
? 16 ? E . LEU 73 A LEU 73 AC2 1_555 ? 11 
? 17 ? E . ARG 82 A ARG 82 AC2 1_555 ? 11 
? 18 ? E . SER 83 A SER 83 AC2 1_555 ? 11 
? 19 ? E . THR 127 A THR 127 AC2 1_555 ? 11 
? 20 ? F . LEU 124 B LEU 124 AC2 1_555 ? 11 
? 21 ? F . SER 128 B SER 128 AC2 1_555 ? 11 
#
_database_PDB_matrix.entry_id           1J59 
_database_PDB_matrix.origx[1][1]        1 
_database_PDB_matrix.origx[1][2]        0 
_database_PDB_matrix.origx[1][3]        0 
_database_PDB_matrix.origx[2][1]        0 
_database_PDB_matrix.origx[2][2]        1 
_database_PDB_matrix.origx[2][3]        0 
_database_PDB_matrix.origx[3][1]        0 
_database_PDB_matrix.origx[3][2]        0 
_database_PDB_matrix.origx[3][3]        1 
_database_PDB_matrix.origx_vector[1]    0 
_database_PDB_matrix.origx_vector[2]    0 
_database_PDB_matrix.origx_vector[3]    0 
#
_atom_sites.entry_id                     1J59 
_atom_sites.fract_transf_matrix[1][1]    0.007299 
_atom_sites.fract_transf_matrix[1][2]    0 
_atom_sites.fract_transf_matrix[1][3]    0 
_atom_sites.fract_transf_matrix[2][1]    0 
_atom_sites.fract_transf_matrix[2][2]    0.006544 
_atom_sites.fract_transf_matrix[2][3]    0 
_atom_sites.fract_transf_matrix[3][1]    0 
_atom_sites.fract_transf_matrix[3][2]    0 
_atom_sites.fract_transf_matrix[3][3]    0.013147 
_atom_sites.fract_transf_vector[1]       0 
_atom_sites.fract_transf_vector[2]       0 
_atom_sites.fract_transf_vector[3]       0 
#
loop_
_atom_type.symbol
C 
N 
O 
P 
S 
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_comp_id
_atom_site.label_seq_id
_atom_site.label_alt_id
_atom_site.pdbx_PDB_ins_code
_atom_site.label_asym_id
_atom_site.label_entity_id
_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_atom_id
_atom_site.auth_comp_id
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1 O O5' DG 1 . . A 1 -5.513 61.883 -25.68 1 38.64 ? O5' DG -5 C 1 
ATOM 2 C C5' DG 1 . . A 1 -4.32 62.508 -25.164 1 41.72 ? C5' DG -5 C 1 
ATOM 3 C C4' DG 1 . . A 1 -4.328 63.985 -25.475 1 38.99 ? C4' DG -5 C 1 
ATOM 4 O O4' DG 1 . . A 1 -4.443 64.782 -24.264 1 30.81 ? O4' DG -5 C 1 
ATOM 5 C C3' DG 1 . . A 1 -3.102 64.474 -26.247 1 36.45 ? C3' DG -5 C 1 
ATOM 6 O O3' DG 1 . . A 1 -3.629 65.218 -27.36 1 46.52 ? O3' DG -5 C 1 
ATOM 7 C C2' DG 1 . . A 1 -2.32 65.297 -25.223 1 36.24 ? C2' DG -5 C 1 
ATOM 8 C C1' DG 1 . . A 1 -3.319 65.65 -24.112 1 38.95 ? C1' DG -5 C 1 
ATOM 9 N N9 DG 1 . . A 1 -2.861 65.541 -22.717 1 36.28 ? N9 DG -5 C 1 
ATOM 10 C C8 DG 1 . . A 1 -2.739 64.397 -21.97 1 33.98 ? C8 DG -5 C 1 
ATOM 11 N N7 DG 1 . . A 1 -2.338 64.624 -20.741 1 39.95 ? N7 DG -5 C 1 
ATOM 12 C C5 DG 1 . . A 1 -2.185 66.002 -20.669 1 35.4 ? C5 DG -5 C 1 
ATOM 13 C C6 DG 1 . . A 1 -1.775 66.862 -19.573 1 38.15 ? C6 DG -5 C 1 
ATOM 14 O O6 DG 1 . . A 1 -1.507 66.565 -18.403 1 32.94 ? O6 DG -5 C 1 
ATOM 15 N N1 DG 1 . . A 1 -1.712 68.193 -19.962 1 38.66 ? N1 DG -5 C 1 
ATOM 16 C C2 DG 1 . . A 1 -2.019 68.662 -21.202 1 43.52 ? C2 DG -5 C 1 
ATOM 17 N N2 DG 1 . . A 1 -1.892 69.982 -21.387 1 40.44 ? N2 DG -5 C 1 
ATOM 18 N N3 DG 1 . . A 1 -2.423 67.893 -22.212 1 46.07 ? N3 DG -5 C 1 
ATOM 19 C C4 DG 1 . . A 1 -2.482 66.586 -21.881 1 37.8 ? C4 DG -5 C 1 
ATOM 20 P P DC 2 . . A 1 -2.672 65.8 -28.514 1 43.99 ? P DC -4 C 1 
ATOM 21 O OP1 DC 2 . . A 1 -3.635 66.486 -29.432 1 41.89 ? OP1 DC -4 C 1 
ATOM 22 O OP2 DC 2 . . A 1 -1.774 64.742 -29.034 1 42.54 ? OP2 DC -4 C 1 
ATOM 23 O O5' DC 2 . . A 1 -1.839 66.949 -27.763 1 49.52 ? O5' DC -4 C 1 
ATOM 24 C C5' DC 2 . . A 1 -2.502 68.023 -27.042 1 39.42 ? C5' DC -4 C 1 
ATOM 25 C C4' DC 2 . . A 1 -2.448 69.314 -27.835 1 45.05 ? C4' DC -4 C 1 
ATOM 26 O O4' DC 2 . . A 1 -2.052 70.421 -26.997 1 38.1 ? O4' DC -4 C 1 
ATOM 27 C C3' DC 2 . . A 1 -1.383 69.287 -28.922 1 48.1 ? C3' DC -4 C 1 
ATOM 28 O O3' DC 2 . . A 1 -1.717 70.209 -29.944 1 53.24 ? O3' DC -4 C 1 
ATOM 29 C C2' DC 2 . . A 1 -0.129 69.756 -28.208 1 50.54 ? C2' DC -4 C 1 
ATOM 30 C C1' DC 2 . . A 1 -0.629 70.414 -26.93 1 46.09 ? C1' DC -4 C 1 
ATOM 31 N N1 DC 2 . . A 1 -0.27 69.624 -25.759 1 45.78 ? N1 DC -4 C 1 
ATOM 32 C C2 DC 2 . . A 1 -0.169 70.27 -24.535 1 49.94 ? C2 DC -4 C 1 
ATOM 33 O O2 DC 2 . . A 1 -0.365 71.498 -24.495 1 55 ? O2 DC -4 C 1 
ATOM 34 N N3 DC 2 . . A 1 0.137 69.555 -23.425 1 45.26 ? N3 DC -4 C 1 
ATOM 35 C C4 DC 2 . . A 1 0.342 68.242 -23.523 1 45.88 ? C4 DC -4 C 1 
ATOM 36 N N4 DC 2 . . A 1 0.631 67.562 -22.396 1 39.63 ? N4 DC -4 C 1 
ATOM 37 C C5 DC 2 . . A 1 0.257 67.561 -24.78 1 47.94 ? C5 DC -4 C 1 
ATOM 38 C C6 DC 2 . . A 1 -0.046 68.283 -25.858 1 38.54 ? C6 DC -4 C 1 
ATOM 39 P P DG 3 . . A 1 -1.047 70.066 -31.388 1 48.45 ? P DG -3 C 1 
ATOM 40 O OP1 DG 3 . . A 1 -2.067 70.399 -32.445 1 50.01 ? OP1 DG -3 C 1 
ATOM 41 O OP2 DG 3 . . A 1 -0.415 68.728 -31.365 1 51.07 ? OP2 DG -3 C 1 
ATOM 42 O O5' DG 3 . . A 1 0.05 71.208 -31.389 1 45.6 ? O5' DG -3 C 1 
ATOM 43 C C5' DG 3 . . A 1 1.345 70.968 -30.881 1 45.65 ? C5' DG -3 C 1 
ATOM 44 C C4' DG 3 . . A 1 1.892 72.247 -30.307 1 48.82 ? C4' DG -3 C 1 
ATOM 45 O O4' DG 3 . . A 1 2.096 72.061 -28.896 1 49.02 ? O4' DG -3 C 1 
ATOM 46 C C3' DG 3 . . A 1 3.254 72.61 -30.848 1 49.88 ? C3' DG -3 C 1 
ATOM 47 O O3' DG 3 . . A 1 3.435 74.032 -30.679 1 50.46 ? O3' DG -3 C 1 
ATOM 48 C C2' DG 3 . . A 1 4.171 71.762 -29.973 1 48.77 ? C2' DG -3 C 1 
ATOM 49 C C1' DG 3 . . A 1 3.481 71.831 -28.626 1 53.28 ? C1' DG -3 C 1 
ATOM 50 N N9 DG 3 . . A 1 3.584 70.642 -27.768 1 54.83 ? N9 DG -3 C 1 
ATOM 51 C C8 DG 3 . . A 1 3.54 69.321 -28.143 1 49.73 ? C8 DG -3 C 1 
ATOM 52 N N7 DG 3 . . A 1 3.646 68.501 -27.13 1 48.47 ? N7 DG -3 C 1 
ATOM 53 C C5 DG 3 . . A 1 3.773 69.325 -26.023 1 44.64 ? C5 DG -3 C 1 
ATOM 54 C C6 DG 3 . . A 1 3.926 69.011 -24.665 1 40.91 ? C6 DG -3 C 1 
ATOM 55 O O6 DG 3 . . A 1 4.003 67.922 -24.135 1 39.8 ? O6 DG -3 C 1 
ATOM 56 N N1 DG 3 . . A 1 4.003 70.138 -23.89 1 45.45 ? N1 DG -3 C 1 
ATOM 57 C C2 DG 3 . . A 1 3.958 71.419 -24.353 1 43.65 ? C2 DG -3 C 1 
ATOM 58 N N2 DG 3 . . A 1 4.056 72.375 -23.425 1 47.81 ? N2 DG -3 C 1 
ATOM 59 N N3 DG 3 . . A 1 3.827 71.741 -25.613 1 45.65 ? N3 DG -3 C 1 
ATOM 60 C C4 DG 3 . . A 1 3.738 70.649 -26.393 1 49.55 ? C4 DG -3 C 1 
ATOM 61 P P DA 4 . . A 1 4.3 74.86 -31.757 1 52.22 ? P DA -2 C 1 
ATOM 62 O OP1 DA 4 . . A 1 3.369 75.612 -32.671 1 48.13 ? OP1 DA -2 C 1 
ATOM 63 O OP2 DA 4 . . A 1 5.338 73.94 -32.351 1 46.12 ? OP2 DA -2 C 1 
ATOM 64 O O5' DA 4 . . A 1 5.135 75.903 -30.884 1 51.19 ? O5' DA -2 C 1 
ATOM 65 C C5' DA 4 . . A 1 4.504 76.78 -29.973 1 42.96 ? C5' DA -2 C 1 
ATOM 66 C C4' DA 4 . . A 1 5.313 76.844 -28.701 1 51.9 ? C4' DA -2 C 1 
ATOM 67 O O4' DA 4 . . A 1 5.377 75.524 -28.094 1 55 ? O4' DA -2 C 1 
ATOM 68 C C3' DA 4 . . A 1 6.766 77.289 -28.867 1 49.76 ? C3' DA -2 C 1 
ATOM 69 O O3' DA 4 . . A 1 7.103 78.034 -27.673 1 45.65 ? O3' DA -2 C 1 
ATOM 70 C C2' DA 4 . . A 1 7.501 75.95 -28.92 1 50.32 ? C2' DA -2 C 1 
ATOM 71 C C1' DA 4 . . A 1 6.726 75.133 -27.892 1 51.61 ? C1' DA -2 C 1 
ATOM 72 N N9 DA 4 . . A 1 6.781 73.667 -28.011 1 54.31 ? N9 DA -2 C 1 
ATOM 73 C C8 DA 4 . . A 1 6.819 72.889 -29.157 1 54.67 ? C8 DA -2 C 1 
ATOM 74 N N7 DA 4 . . A 1 6.846 71.59 -28.921 1 47.83 ? N7 DA -2 C 1 
ATOM 75 C C5 DA 4 . . A 1 6.833 71.505 -27.533 1 46.09 ? C5 DA -2 C 1 
ATOM 76 C C6 DA 4 . . A 1 6.857 70.4 -26.641 1 40.88 ? C6 DA -2 C 1 
ATOM 77 N N6 DA 4 . . A 1 6.89 69.123 -27.018 1 40.41 ? N6 DA -2 C 1 
ATOM 78 N N1 DA 4 . . A 1 6.842 70.664 -25.328 1 42.95 ? N1 DA -2 C 1 
ATOM 79 C C2 DA 4 . . A 1 6.801 71.942 -24.937 1 45.27 ? C2 DA -2 C 1 
ATOM 80 N N3 DA 4 . . A 1 6.775 73.06 -25.664 1 40.58 ? N3 DA -2 C 1 
ATOM 81 C C4 DA 4 . . A 1 6.794 72.775 -26.963 1 47.4 ? C4 DA -2 C 1 
ATOM 82 P P DA 5 . . A 1 8.207 79.196 -27.713 1 46.03 ? P DA -1 C 1 
ATOM 83 O OP1 DA 5 . . A 1 7.595 80.446 -27.189 1 40.78 ? OP1 DA -1 C 1 
ATOM 84 O OP2 DA 5 . . A 1 8.77 79.127 -29.092 1 45.36 ? OP2 DA -1 C 1 
ATOM 85 O O5' DA 5 . . A 1 9.336 78.745 -26.679 1 46.41 ? O5' DA -1 C 1 
ATOM 86 C C5' DA 5 . . A 1 9.09 78.817 -25.27 1 52.5 ? C5' DA -1 C 1 
ATOM 87 C C4' DA 5 . . A 1 9.985 77.875 -24.475 1 47.09 ? C4' DA -1 C 1 
ATOM 88 O O4' DA 5 . . A 1 9.776 76.472 -24.743 1 51.83 ? O4' DA -1 C 1 
ATOM 89 C C3' DA 5 . . A 1 11.483 78.094 -24.532 1 37.18 ? C3' DA -1 C 1 
ATOM 90 O O3' DA 5 . . A 1 11.827 78.105 -23.191 1 39.85 ? O3' DA -1 C 1 
ATOM 91 C C2' DA 5 . . A 1 12.035 76.871 -25.245 1 38.58 ? C2' DA -1 C 1 
ATOM 92 C C1' DA 5 . . A 1 11.022 75.795 -24.899 1 48.8 ? C1' DA -1 C 1 
ATOM 93 N N9 DA 5 . . A 1 10.78 74.723 -25.877 1 46.32 ? N9 DA -1 C 1 
ATOM 94 C C8 DA 5 . . A 1 10.462 74.789 -27.21 1 51.01 ? C8 DA -1 C 1 
ATOM 95 N N7 DA 5 . . A 1 10.279 73.613 -27.776 1 48.57 ? N7 DA -1 C 1 
ATOM 96 C C5 DA 5 . . A 1 10.499 72.718 -26.751 1 48.85 ? C5 DA -1 C 1 
ATOM 97 C C6 DA 5 . . A 1 10.431 71.323 -26.688 1 48.01 ? C6 DA -1 C 1 
ATOM 98 N N6 DA 5 . . A 1 10.155 70.53 -27.723 1 53.37 ? N6 DA -1 C 1 
ATOM 99 N N1 DA 5 . . A 1 10.668 70.748 -25.506 1 49.06 ? N1 DA -1 C 1 
ATOM 100 C C2 DA 5 . . A 1 10.966 71.521 -24.456 1 51.75 ? C2 DA -1 C 1 
ATOM 101 N N3 DA 5 . . A 1 11.071 72.84 -24.381 1 51.23 ? N3 DA -1 C 1 
ATOM 102 C C4 DA 5 . . A 1 10.815 73.385 -25.577 1 50.45 ? C4 DA -1 C 1 
ATOM 103 P P DA 6 . . A 1 13.35 78.05 -22.773 1 47.45 ? P DA 1 C 1 
ATOM 104 O OP1 DA 6 . . A 1 13.469 78.954 -21.582 1 45.49 ? OP1 DA 1 C 1 
ATOM 105 O OP2 DA 6 . . A 1 14.274 78.193 -23.934 1 42.5 ? OP2 DA 1 C 1 
ATOM 106 O O5' DA 6 . . A 1 13.498 76.545 -22.326 1 48.52 ? O5' DA 1 C 1 
ATOM 107 C C5' DA 6 . . A 1 12.567 75.958 -21.444 1 43.66 ? C5' DA 1 C 1 
ATOM 108 C C4' DA 6 . . A 1 13.127 74.642 -20.987 1 45.75 ? C4' DA 1 C 1 
ATOM 109 O O4' DA 6 . . A 1 13.034 73.74 -22.116 1 39.86 ? O4' DA 1 C 1 
ATOM 110 C C3' DA 6 . . A 1 14.615 74.72 -20.604 1 45.3 ? C3' DA 1 C 1 
ATOM 111 O O3' DA 6 . . A 1 14.788 74.066 -19.312 1 47.29 ? O3' DA 1 C 1 
ATOM 112 C C2' DA 6 . . A 1 15.331 74.106 -21.803 1 40.69 ? C2' DA 1 C 1 
ATOM 113 C C1' DA 6 . . A 1 14.294 73.152 -22.379 1 40.17 ? C1' DA 1 C 1 
ATOM 114 N N9 DA 6 . . A 1 14.311 72.882 -23.814 1 43.03 ? N9 DA 1 C 1 
ATOM 115 C C8 DA 6 . . A 1 14.56 73.738 -24.843 1 47.38 ? C8 DA 1 C 1 
ATOM 116 N N7 DA 6 . . A 1 14.454 73.186 -26.03 1 46.14 ? N7 DA 1 C 1 
ATOM 117 C C5 DA 6 . . A 1 14.118 71.871 -25.758 1 42.97 ? C5 DA 1 C 1 
ATOM 118 C C6 DA 6 . . A 1 13.824 70.756 -26.604 1 47.73 ? C6 DA 1 C 1 
ATOM 119 N N6 DA 6 . . A 1 13.851 70.79 -27.945 1 44.81 ? N6 DA 1 C 1 
ATOM 120 N N1 DA 6 . . A 1 13.494 69.592 -26.006 1 51.72 ? N1 DA 1 C 1 
ATOM 121 C C2 DA 6 . . A 1 13.464 69.553 -24.654 1 55 ? C2 DA 1 C 1 
ATOM 122 N N3 DA 6 . . A 1 13.717 70.525 -23.768 1 45.64 ? N3 DA 1 C 1 
ATOM 123 C C4 DA 6 . . A 1 14.039 71.668 -24.393 1 43.59 ? C4 DA 1 C 1 
ATOM 124 P P DA 7 . . A 1 16.253 73.696 -18.748 1 45.8 ? P DA 2 C 1 
ATOM 125 O OP1 DA 7 . . A 1 16.183 73.492 -17.271 1 44.06 ? OP1 DA 2 C 1 
ATOM 126 O OP2 DA 7 . . A 1 17.314 74.543 -19.344 1 42.72 ? OP2 DA 2 C 1 
ATOM 127 O O5' DA 7 . . A 1 16.478 72.24 -19.326 1 51.3 ? O5' DA 2 C 1 
ATOM 128 C C5' DA 7 . . A 1 15.493 71.236 -19.112 1 47.61 ? C5' DA 2 C 1 
ATOM 129 C C4' DA 7 . . A 1 15.922 69.943 -19.763 1 42.19 ? C4' DA 2 C 1 
ATOM 130 O O4' DA 7 . . A 1 15.79 70.056 -21.196 1 39.05 ? O4' DA 2 C 1 
ATOM 131 C C3' DA 7 . . A 1 17.371 69.56 -19.486 1 34.23 ? C3' DA 2 C 1 
ATOM 132 O O3' DA 7 . . A 1 17.34 68.254 -18.878 1 29.13 ? O3' DA 2 C 1 
ATOM 133 C C2' DA 7 . . A 1 18.022 69.64 -20.861 1 30.35 ? C2' DA 2 C 1 
ATOM 134 C C1' DA 7 . . A 1 16.863 69.442 -21.807 1 30.17 ? C1' DA 2 C 1 
ATOM 135 N N9 DA 7 . . A 1 17.041 70.086 -23.087 1 28.16 ? N9 DA 2 C 1 
ATOM 136 C C8 DA 7 . . A 1 17.331 71.391 -23.351 1 37.58 ? C8 DA 2 C 1 
ATOM 137 N N7 DA 7 . . A 1 17.451 71.662 -24.618 1 35.88 ? N7 DA 2 C 1 
ATOM 138 C C5 DA 7 . . A 1 17.221 70.435 -25.233 1 39.4 ? C5 DA 2 C 1 
ATOM 139 C C6 DA 7 . . A 1 17.271 70.012 -26.579 1 38.39 ? C6 DA 2 C 1 
ATOM 140 N N6 DA 7 . . A 1 17.514 70.816 -27.604 1 42.42 ? N6 DA 2 C 1 
ATOM 141 N N1 DA 7 . . A 1 17.058 68.71 -26.831 1 37.24 ? N1 DA 2 C 1 
ATOM 142 C C2 DA 7 . . A 1 16.808 67.89 -25.803 1 38.7 ? C2 DA 2 C 1 
ATOM 143 N N3 DA 7 . . A 1 16.734 68.161 -24.52 1 34.87 ? N3 DA 2 C 1 
ATOM 144 C C4 DA 7 . . A 1 16.957 69.467 -24.293 1 34.26 ? C4 DA 2 C 1 
ATOM 145 P P DG 8 . . A 1 18.711 67.431 -18.615 1 18.93 ? P DG 3 C 1 
ATOM 146 O OP1 DG 8 . . A 1 18.258 66.503 -17.501 1 17.51 ? OP1 DG 3 C 1 
ATOM 147 O OP2 DG 8 . . A 1 19.981 68.214 -18.499 1 15.92 ? OP2 DG 3 C 1 
ATOM 148 O O5' DG 8 . . A 1 18.863 66.613 -19.967 1 22.62 ? O5' DG 3 C 1 
ATOM 149 C C5' DG 8 . . A 1 17.817 65.715 -20.388 1 19.89 ? C5' DG 3 C 1 
ATOM 150 C C4' DG 8 . . A 1 18.278 64.931 -21.585 1 10.77 ? C4' DG 3 C 1 
ATOM 151 O O4' DG 8 . . A 1 18.382 65.896 -22.634 1 13.32 ? O4' DG 3 C 1 
ATOM 152 C C3' DG 8 . . A 1 19.678 64.313 -21.451 1 12.75 ? C3' DG 3 C 1 
ATOM 153 O O3' DG 8 . . A 1 19.583 62.928 -21.708 1 14.83 ? O3' DG 3 C 1 
ATOM 154 C C2' DG 8 . . A 1 20.508 65.046 -22.477 1 6 ? C2' DG 3 C 1 
ATOM 155 C C1' DG 8 . . A 1 19.427 65.526 -23.434 1 14.49 ? C1' DG 3 C 1 
ATOM 156 N N9 DG 8 . . A 1 19.855 66.655 -24.243 1 21.27 ? N9 DG 3 C 1 
ATOM 157 C C8 DG 8 . . A 1 20.562 67.748 -23.802 1 30.68 ? C8 DG 3 C 1 
ATOM 158 N N7 DG 8 . . A 1 20.895 68.569 -24.76 1 31.53 ? N7 DG 3 C 1 
ATOM 159 C C5 DG 8 . . A 1 20.359 67.993 -25.906 1 32.34 ? C5 DG 3 C 1 
ATOM 160 C C6 DG 8 . . A 1 20.455 68.399 -27.28 1 31.35 ? C6 DG 3 C 1 
ATOM 161 O O6 DG 8 . . A 1 21.035 69.435 -27.791 1 26.87 ? O6 DG 3 C 1 
ATOM 162 N N1 DG 8 . . A 1 19.8 67.489 -28.115 1 33.43 ? N1 DG 3 C 1 
ATOM 163 C C2 DG 8 . . A 1 19.146 66.362 -27.705 1 35.48 ? C2 DG 3 C 1 
ATOM 164 N N2 DG 8 . . A 1 18.574 65.651 -28.702 1 34.59 ? N2 DG 3 C 1 
ATOM 165 N N3 DG 8 . . A 1 19.058 65.967 -26.43 1 28.62 ? N3 DG 3 C 1 
ATOM 166 C C4 DG 8 . . A 1 19.686 66.821 -25.596 1 23.64 ? C4 DG 3 C 1 
ATOM 167 P P DT 9 . . A 1 20.899 62.044 -21.929 1 17.48 ? P DT 4 C 1 
ATOM 168 O OP1 DT 9 . . A 1 20.504 60.642 -21.676 1 28.44 ? OP1 DT 4 C 1 
ATOM 169 O OP2 DT 9 . . A 1 22.214 62.555 -21.389 1 21.5 ? OP2 DT 4 C 1 
ATOM 170 O O5' DT 9 . . A 1 21.133 62.257 -23.491 1 28.24 ? O5' DT 4 C 1 
ATOM 171 C C5' DT 9 . . A 1 20.299 61.671 -24.463 1 17.17 ? C5' DT 4 C 1 
ATOM 172 C C4' DT 9 . . A 1 21.077 61.568 -25.744 1 21.82 ? C4' DT 4 C 1 
ATOM 173 O O4' DT 9 . . A 1 21.197 62.933 -26.189 1 25.33 ? O4' DT 4 C 1 
ATOM 174 C C3' DT 9 . . A 1 22.517 61.03 -25.571 1 24.78 ? C3' DT 4 C 1 
ATOM 175 O O3' DT 9 . . A 1 22.744 59.961 -26.509 1 19.15 ? O3' DT 4 C 1 
ATOM 176 C C2' DT 9 . . A 1 23.425 62.234 -25.783 1 22.8 ? C2' DT 4 C 1 
ATOM 177 C C1' DT 9 . . A 1 22.531 63.164 -26.598 1 26.79 ? C1' DT 4 C 1 
ATOM 178 N N1 DT 9 . . A 1 22.802 64.613 -26.484 1 27.98 ? N1 DT 4 C 1 
ATOM 179 C C2 DT 9 . . A 1 22.857 65.297 -27.679 1 23.63 ? C2 DT 4 C 1 
ATOM 180 O O2 DT 9 . . A 1 22.666 64.738 -28.745 1 29.11 ? O2 DT 4 C 1 
ATOM 181 N N3 DT 9 . . A 1 23.139 66.653 -27.586 1 18.52 ? N3 DT 4 C 1 
ATOM 182 C C4 DT 9 . . A 1 23.365 67.368 -26.418 1 26.6 ? C4 DT 4 C 1 
ATOM 183 O O4 DT 9 . . A 1 23.613 68.594 -26.49 1 18.4 ? O4 DT 4 C 1 
ATOM 184 C C5 DT 9 . . A 1 23.281 66.557 -25.168 1 15.09 ? C5 DT 4 C 1 
ATOM 185 C C7 DT 9 . . A 1 23.523 67.217 -23.857 1 17.01 ? C7 DT 4 C 1 
ATOM 186 C C6 DT 9 . . A 1 23.003 65.249 -25.272 1 21.89 ? C6 DT 4 C 1 
ATOM 187 P P DG 10 . . A 1 24.22 59.323 -26.711 1 25.35 ? P DG 5 C 1 
ATOM 188 O OP1 DG 10 . . A 1 23.806 57.932 -26.932 1 24.62 ? OP1 DG 5 C 1 
ATOM 189 O OP2 DG 10 . . A 1 25.315 59.649 -25.757 1 23.48 ? OP2 DG 5 C 1 
ATOM 190 O O5' DG 10 . . A 1 24.653 59.869 -28.138 1 32.8 ? O5' DG 5 C 1 
ATOM 191 C C5' DG 10 . . A 1 23.752 59.614 -29.225 1 36.5 ? C5' DG 5 C 1 
ATOM 192 C C4' DG 10 . . A 1 24.415 59.818 -30.556 1 25.94 ? C4' DG 5 C 1 
ATOM 193 O O4' DG 10 . . A 1 24.753 61.197 -30.595 1 28.89 ? O4' DG 5 C 1 
ATOM 194 C C3' DG 10 . . A 1 25.685 59.022 -30.785 1 34.63 ? C3' DG 5 C 1 
ATOM 195 O O3' DG 10 . . A 1 25.62 58.394 -32.092 1 32.43 ? O3' DG 5 C 1 
ATOM 196 C C2' DG 10 . . A 1 26.799 60.023 -30.503 1 33.78 ? C2' DG 5 C 1 
ATOM 197 C C1' DG 10 . . A 1 26.143 61.394 -30.612 1 35.99 ? C1' DG 5 C 1 
ATOM 198 N N9 DG 10 . . A 1 26.408 62.369 -29.558 1 40.06 ? N9 DG 5 C 1 
ATOM 199 C C8 DG 10 . . A 1 26.645 62.115 -28.231 1 35.11 ? C8 DG 5 C 1 
ATOM 200 N N7 DG 10 . . A 1 26.819 63.202 -27.521 1 33.83 ? N7 DG 5 C 1 
ATOM 201 C C5 DG 10 . . A 1 26.69 64.246 -28.429 1 37.23 ? C5 DG 5 C 1 
ATOM 202 C C6 DG 10 . . A 1 26.781 65.665 -28.231 1 33.12 ? C6 DG 5 C 1 
ATOM 203 O O6 DG 10 . . A 1 26.979 66.277 -27.196 1 36.14 ? O6 DG 5 C 1 
ATOM 204 N N1 DG 10 . . A 1 26.61 66.365 -29.415 1 35.63 ? N1 DG 5 C 1 
ATOM 205 C C2 DG 10 . . A 1 26.384 65.789 -30.646 1 38.08 ? C2 DG 5 C 1 
ATOM 206 N N2 DG 10 . . A 1 26.275 66.639 -31.649 1 35.21 ? N2 DG 5 C 1 
ATOM 207 N N3 DG 10 . . A 1 26.281 64.466 -30.863 1 37.93 ? N3 DG 5 C 1 
ATOM 208 C C4 DG 10 . . A 1 26.445 63.757 -29.704 1 41.91 ? C4 DG 5 C 1 
ATOM 209 P P DT 11 . . A 1 26.965 58.071 -32.91 1 40.56 ? P DT 6 C 1 
ATOM 210 O OP1 DT 11 . . A 1 26.564 57.966 -34.31 1 35.2 ? OP1 DT 6 C 1 
ATOM 211 O OP2 DT 11 . . A 1 27.79 56.985 -32.319 1 36 ? OP2 DT 6 C 1 
ATOM 212 O O5' DT 11 . . A 1 27.764 59.412 -32.739 1 33.05 ? O5' DT 6 C 1 
ATOM 213 C C5' DT 11 . . A 1 27.4 60.519 -33.495 1 25.39 ? C5' DT 6 C 1 
ATOM 214 C C4' DT 11 . . A 1 28.601 60.978 -34.243 1 33.42 ? C4' DT 6 C 1 
ATOM 215 O O4' DT 11 . . A 1 29.078 62.13 -33.549 1 33.86 ? O4' DT 6 C 1 
ATOM 216 C C3' DT 11 . . A 1 29.747 59.969 -34.226 1 43.29 ? C3' DT 6 C 1 
ATOM 217 O O3' DT 11 . . A 1 30.483 60.179 -35.44 1 54.14 ? O3' DT 6 C 1 
ATOM 218 C C2' DT 11 . . A 1 30.549 60.369 -32.992 1 37.21 ? C2' DT 6 C 1 
ATOM 219 C C1' DT 11 . . A 1 30.302 61.878 -32.866 1 37.56 ? C1' DT 6 C 1 
ATOM 220 N N1 DT 11 . . A 1 30.084 62.366 -31.495 1 38.76 ? N1 DT 6 C 1 
ATOM 221 C C2 DT 11 . . A 1 29.879 63.727 -31.286 1 38.07 ? C2 DT 6 C 1 
ATOM 222 O O2 DT 11 . . A 1 29.906 64.568 -32.164 1 37.79 ? O2 DT 6 C 1 
ATOM 223 N N3 DT 11 . . A 1 29.643 64.073 -29.991 1 42.06 ? N3 DT 6 C 1 
ATOM 224 C C4 DT 11 . . A 1 29.6 63.23 -28.901 1 43.79 ? C4 DT 6 C 1 
ATOM 225 O O4 DT 11 . . A 1 29.371 63.699 -27.79 1 42.64 ? O4 DT 6 C 1 
ATOM 226 C C5 DT 11 . . A 1 29.841 61.814 -29.195 1 42.21 ? C5 DT 6 C 1 
ATOM 227 C C7 DT 11 . . A 1 29.822 60.814 -28.086 1 42.65 ? C7 DT 6 C 1 
ATOM 228 C C6 DT 11 . . A 1 30.069 61.47 -30.457 1 37.01 ? C6 DT 6 C 1 
ATOM 229 P P DG 12 . . A 1 31.343 59.002 -36.098 1 53.86 ? P DG 7 C 1 
ATOM 230 O OP1 DG 12 . . A 1 31.126 59.181 -37.584 1 47.74 ? OP1 DG 7 C 1 
ATOM 231 O OP2 DG 12 . . A 1 31.029 57.678 -35.465 1 55 ? OP2 DG 7 C 1 
ATOM 232 O O5' DG 12 . . A 1 32.825 59.451 -35.688 1 52.23 ? O5' DG 7 C 1 
ATOM 233 C C5' DG 12 . . A 1 33.372 60.676 -36.214 1 51.25 ? C5' DG 7 C 1 
ATOM 234 C C4' DG 12 . . A 1 34.721 61.016 -35.603 1 50.7 ? C4' DG 7 C 1 
ATOM 235 O O4' DG 12 . . A 1 34.534 61.717 -34.355 1 49.07 ? O4' DG 7 C 1 
ATOM 236 C C3' DG 12 . . A 1 35.666 59.854 -35.291 1 53.77 ? C3' DG 7 C 1 
ATOM 237 O O3' DG 12 . . A 1 37.034 60.28 -35.526 1 50.25 ? O3' DG 7 C 1 
ATOM 238 C C2' DG 12 . . A 1 35.403 59.617 -33.808 1 54.16 ? C2' DG 7 C 1 
ATOM 239 C C1' DG 12 . . A 1 35.221 61.043 -33.315 1 52.84 ? C1' DG 7 C 1 
ATOM 240 N N9 DG 12 . . A 1 34.427 61.208 -32.107 1 49.18 ? N9 DG 7 C 1 
ATOM 241 C C8 DG 12 . . A 1 33.357 60.46 -31.688 1 49.23 ? C8 DG 7 C 1 
ATOM 242 N N7 DG 12 . . A 1 32.859 60.885 -30.559 1 49.36 ? N7 DG 7 C 1 
ATOM 243 C C5 DG 12 . . A 1 33.658 61.972 -30.223 1 45.61 ? C5 DG 7 C 1 
ATOM 244 C C6 DG 12 . . A 1 33.595 62.855 -29.12 1 43.93 ? C6 DG 7 C 1 
ATOM 245 O O6 DG 12 . . A 1 32.817 62.849 -28.181 1 48.29 ? O6 DG 7 C 1 
ATOM 246 N N1 DG 12 . . A 1 34.572 63.828 -29.184 1 48.24 ? N1 DG 7 C 1 
ATOM 247 C C2 DG 12 . . A 1 35.501 63.943 -30.187 1 51.08 ? C2 DG 7 C 1 
ATOM 248 N N2 DG 12 . . A 1 36.385 64.954 -30.084 1 48.89 ? N2 DG 7 C 1 
ATOM 249 N N3 DG 12 . . A 1 35.566 63.129 -31.218 1 51.58 ? N3 DG 7 C 1 
ATOM 250 C C4 DG 12 . . A 1 34.622 62.174 -31.171 1 45.71 ? C4 DG 7 C 1 
ATOM 251 P P DA 13 . . A 1 38.033 59.37 -36.407 1 50.53 ? P DA 8 C 1 
ATOM 252 O OP1 DA 13 . . A 1 37.594 59.4 -37.818 1 54.92 ? OP1 DA 8 C 1 
ATOM 253 O OP2 DA 13 . . A 1 38.282 58.052 -35.74 1 48.74 ? OP2 DA 8 C 1 
ATOM 254 O O5' DA 13 . . A 1 39.371 60.212 -36.338 1 53.18 ? O5' DA 8 C 1 
ATOM 255 C C5' DA 13 . . A 1 39.365 61.593 -36.705 1 48.77 ? C5' DA 8 C 1 
ATOM 256 C C4' DA 13 . . A 1 40.338 62.376 -35.849 1 50.89 ? C4' DA 8 C 1 
ATOM 257 O O4' DA 13 . . A 1 39.68 62.759 -34.612 1 54 ? O4' DA 8 C 1 
ATOM 258 C C3' DA 13 . . A 1 41.61 61.6 -35.469 1 49.06 ? C3' DA 8 C 1 
ATOM 259 O O3' DA 13 . . A 1 42.807 62.293 -35.881 1 50.06 ? O3' DA 8 C 1 
ATOM 260 C C2' DA 13 . . A 1 41.509 61.35 -33.967 1 49.82 ? C2' DA 8 C 1 
ATOM 261 C C1' DA 13 . . A 1 40.409 62.289 -33.477 1 49.02 ? C1' DA 8 C 1 
ATOM 262 N N9 DA 13 . . A 1 39.451 61.633 -32.614 1 42.96 ? N9 DA 8 C 1 
ATOM 263 C C8 DA 13 . . A 1 38.713 60.51 -32.851 1 44.89 ? C8 DA 8 C 1 
ATOM 264 N N7 DA 13 . . A 1 37.921 60.181 -31.86 1 46.16 ? N7 DA 8 C 1 
ATOM 265 C C5 DA 13 . . A 1 38.16 61.165 -30.899 1 47.1 ? C5 DA 8 C 1 
ATOM 266 C C6 DA 13 . . A 1 37.648 61.391 -29.589 1 41.87 ? C6 DA 8 C 1 
ATOM 267 N N6 DA 13 . . A 1 36.742 60.623 -28.96 1 44.15 ? N6 DA 8 C 1 
ATOM 268 N N1 DA 13 . . A 1 38.122 62.46 -28.929 1 47.7 ? N1 DA 8 C 1 
ATOM 269 C C2 DA 13 . . A 1 39.055 63.243 -29.525 1 49.8 ? C2 DA 8 C 1 
ATOM 270 N N3 DA 13 . . A 1 39.609 63.127 -30.722 1 43.83 ? N3 DA 8 C 1 
ATOM 271 C C4 DA 13 . . A 1 39.109 62.061 -31.364 1 44.77 ? C4 DA 8 C 1 
ATOM 272 P P DC 14 . . A 1 43.209 63.711 -35.215 1 55 ? P DC 9 C 1 
ATOM 273 O OP1 DC 14 . . A 1 42.187 64.272 -34.22 1 45.38 ? OP1 DC 9 C 1 
ATOM 274 O OP2 DC 14 . . A 1 43.64 64.57 -36.356 1 55 ? OP2 DC 9 C 1 
ATOM 275 O O5' DC 14 . . A 1 44.591 63.333 -34.488 1 55 ? O5' DC 9 C 1 
ATOM 276 C C5' DC 14 . . A 1 44.629 62.522 -33.292 1 55 ? C5' DC 9 C 1 
ATOM 277 C C4' DC 14 . . A 1 44.806 63.399 -32.071 1 55 ? C4' DC 9 C 1 
ATOM 278 O O4' DC 14 . . A 1 43.485 63.682 -31.53 1 55 ? O4' DC 9 C 1 
ATOM 279 C C3' DC 14 . . A 1 45.575 62.759 -30.908 1 55 ? C3' DC 9 C 1 
ATOM 280 O O3' DC 14 . . A 1 47.034 62.836 -30.939 1 51.34 ? O3' DC 9 C 1 
ATOM 281 C C2' DC 14 . . A 1 45.014 63.518 -29.719 1 53.94 ? C2' DC 9 C 1 
ATOM 282 C C1' DC 14 . . A 1 43.543 63.632 -30.101 1 55 ? C1' DC 9 C 1 
ATOM 283 N N1 DC 14 . . A 1 42.749 62.473 -29.677 1 53.8 ? N1 DC 9 C 1 
ATOM 284 C C2 DC 14 . . A 1 41.948 62.577 -28.531 1 55 ? C2 DC 9 C 1 
ATOM 285 O O2 DC 14 . . A 1 41.933 63.659 -27.875 1 51.65 ? O2 DC 9 C 1 
ATOM 286 N N3 DC 14 . . A 1 41.209 61.505 -28.16 1 55 ? N3 DC 9 C 1 
ATOM 287 C C4 DC 14 . . A 1 41.251 60.373 -28.874 1 51.33 ? C4 DC 9 C 1 
ATOM 288 N N4 DC 14 . . A 1 40.49 59.342 -28.467 1 50.82 ? N4 DC 9 C 1 
ATOM 289 C C5 DC 14 . . A 1 42.063 60.246 -30.03 1 47.38 ? C5 DC 9 C 1 
ATOM 290 C C6 DC 14 . . A 1 42.788 61.309 -30.393 1 50.58 ? C6 DC 9 C 1 
ATOM 291 O O5' DG 1 . . C 1 76.815 50.937 20.413 1 52.03 ? O5' DG 27 E 1 
ATOM 292 C C5' DG 1 . . C 1 76.054 50.947 19.139 1 53.94 ? C5' DG 27 E 1 
ATOM 293 C C4' DG 1 . . C 1 75.889 49.574 18.513 1 51.38 ? C4' DG 27 E 1 
ATOM 294 O O4' DG 1 . . C 1 74.911 48.814 19.274 1 46.86 ? O4' DG 27 E 1 
ATOM 295 C C3' DG 1 . . C 1 75.394 49.567 17.056 1 51.37 ? C3' DG 27 E 1 
ATOM 296 O O3' DG 1 . . C 1 75.926 48.411 16.35 1 50.51 ? O3' DG 27 E 1 
ATOM 297 C C2' DG 1 . . C 1 73.899 49.383 17.243 1 43.52 ? C2' DG 27 E 1 
ATOM 298 C C1' DG 1 . . C 1 73.922 48.381 18.38 1 44.32 ? C1' DG 27 E 1 
ATOM 299 N N9 DG 1 . . C 1 72.671 48.258 19.097 1 45.59 ? N9 DG 27 E 1 
ATOM 300 C C8 DG 1 . . C 1 71.886 49.247 19.62 1 44.53 ? C8 DG 27 E 1 
ATOM 301 N N7 DG 1 . . C 1 70.8 48.789 20.181 1 42.86 ? N7 DG 27 E 1 
ATOM 302 C C5 DG 1 . . C 1 70.888 47.416 20.018 1 44.9 ? C5 DG 27 E 1 
ATOM 303 C C6 DG 1 . . C 1 69.997 46.398 20.364 1 40.74 ? C6 DG 27 E 1 
ATOM 304 O O6 DG 1 . . C 1 68.912 46.488 20.927 1 37.4 ? O6 DG 27 E 1 
ATOM 305 N N1 DG 1 . . C 1 70.472 45.144 19.975 1 48.9 ? N1 DG 27 E 1 
ATOM 306 C C2 DG 1 . . C 1 71.645 44.91 19.33 1 43.29 ? C2 DG 27 E 1 
ATOM 307 N N2 DG 1 . . C 1 71.934 43.644 19.044 1 46.92 ? N2 DG 27 E 1 
ATOM 308 N N3 DG 1 . . C 1 72.481 45.855 18.991 1 48.53 ? N3 DG 27 E 1 
ATOM 309 C C4 DG 1 . . C 1 72.041 47.079 19.362 1 48.5 ? C4 DG 27 E 1 
ATOM 310 P P DC 2 . . C 1 77.243 48.546 15.372 1 55 ? P DC 26 E 1 
ATOM 311 O OP1 DC 2 . . C 1 78.447 49.313 15.988 1 49.85 ? OP1 DC 26 E 1 
ATOM 312 O OP2 DC 2 . . C 1 76.668 48.997 14.044 1 51.68 ? OP2 DC 26 E 1 
ATOM 313 O O5' DC 2 . . C 1 77.71 47.015 15.131 1 55 ? O5' DC 26 E 1 
ATOM 314 C C5' DC 2 . . C 1 77.827 46.054 16.232 1 55 ? C5' DC 26 E 1 
ATOM 315 C C4' DC 2 . . C 1 77.505 44.639 15.778 1 51.81 ? C4' DC 26 E 1 
ATOM 316 O O4' DC 2 . . C 1 76.285 44.147 16.368 1 51.44 ? O4' DC 26 E 1 
ATOM 317 C C3' DC 2 . . C 1 77.301 44.546 14.29 1 49.35 ? C3' DC 26 E 1 
ATOM 318 O O3' DC 2 . . C 1 78.538 44.108 13.821 1 54.36 ? O3' DC 26 E 1 
ATOM 319 C C2' DC 2 . . C 1 76.171 43.547 14.091 1 48.19 ? C2' DC 26 E 1 
ATOM 320 C C1' DC 2 . . C 1 75.409 43.551 15.403 1 49.02 ? C1' DC 26 E 1 
ATOM 321 N N1 DC 2 . . C 1 74.121 44.276 15.515 1 51.88 ? N1 DC 26 E 1 
ATOM 322 C C2 DC 2 . . C 1 73 43.598 16.103 1 53.04 ? C2 DC 26 E 1 
ATOM 323 O O2 DC 2 . . C 1 73.11 42.407 16.459 1 47.84 ? O2 DC 26 E 1 
ATOM 324 N N3 DC 2 . . C 1 71.828 44.278 16.261 1 52.98 ? N3 DC 26 E 1 
ATOM 325 C C4 DC 2 . . C 1 71.73 45.558 15.859 1 51.67 ? C4 DC 26 E 1 
ATOM 326 N N4 DC 2 . . C 1 70.567 46.165 16.047 1 43.98 ? N4 DC 26 E 1 
ATOM 327 C C5 DC 2 . . C 1 72.83 46.257 15.249 1 49.23 ? C5 DC 26 E 1 
ATOM 328 C C6 DC 2 . . C 1 73.993 45.583 15.094 1 50.39 ? C6 DC 26 E 1 
ATOM 329 P P DG 3 . . C 1 79.173 44.843 12.573 1 55 ? P DG 25 E 1 
ATOM 330 O OP1 DG 3 . . C 1 80.584 44.328 12.444 1 55 ? OP1 DG 25 E 1 
ATOM 331 O OP2 DG 3 . . C 1 78.966 46.306 12.897 1 55 ? OP2 DG 25 E 1 
ATOM 332 O O5' DG 3 . . C 1 78.196 44.364 11.359 1 55 ? O5' DG 25 E 1 
ATOM 333 C C5' DG 3 . . C 1 78.478 43.209 10.495 1 52.26 ? C5' DG 25 E 1 
ATOM 334 C C4' DG 3 . . C 1 77.452 42.082 10.656 1 54.91 ? C4' DG 25 E 1 
ATOM 335 O O4' DG 3 . . C 1 76.352 42.332 11.592 1 52.47 ? O4' DG 25 E 1 
ATOM 336 C C3' DG 3 . . C 1 76.787 41.631 9.357 1 52.97 ? C3' DG 25 E 1 
ATOM 337 O O3' DG 3 . . C 1 76.872 40.204 9.195 1 55 ? O3' DG 25 E 1 
ATOM 338 C C2' DG 3 . . C 1 75.325 42.029 9.526 1 46.88 ? C2' DG 25 E 1 
ATOM 339 C C1' DG 3 . . C 1 75.059 42.062 11.019 1 45.56 ? C1' DG 25 E 1 
ATOM 340 N N9 DG 3 . . C 1 74.155 43.181 11.354 1 49.9 ? N9 DG 25 E 1 
ATOM 341 C C8 DG 3 . . C 1 74.374 44.512 10.982 1 48.23 ? C8 DG 25 E 1 
ATOM 342 N N7 DG 3 . . C 1 73.428 45.341 11.395 1 54.11 ? N7 DG 25 E 1 
ATOM 343 C C5 DG 3 . . C 1 72.508 44.523 12.092 1 53.48 ? C5 DG 25 E 1 
ATOM 344 C C6 DG 3 . . C 1 71.237 44.842 12.755 1 51.42 ? C6 DG 25 E 1 
ATOM 345 O O6 DG 3 . . C 1 70.631 45.91 12.948 1 54.79 ? O6 DG 25 E 1 
ATOM 346 N N1 DG 3 . . C 1 70.59 43.717 13.342 1 51.03 ? N1 DG 25 E 1 
ATOM 347 C C2 DG 3 . . C 1 71.13 42.43 13.246 1 48.33 ? C2 DG 25 E 1 
ATOM 348 N N2 DG 3 . . C 1 70.361 41.479 13.843 1 51.08 ? N2 DG 25 E 1 
ATOM 349 N N3 DG 3 . . C 1 72.305 42.1 12.63 1 55 ? N3 DG 25 E 1 
ATOM 350 C C4 DG 3 . . C 1 72.933 43.175 12.079 1 55 ? C4 DG 25 E 1 
ATOM 351 P P DA 4 . . C 1 75.959 39.437 8.054 1 55 ? P DA 24 E 1 
ATOM 352 O OP1 DA 4 . . C 1 76.876 38.575 7.24 1 55 ? OP1 DA 24 E 1 
ATOM 353 O OP2 DA 4 . . C 1 74.999 40.347 7.343 1 55 ? OP2 DA 24 E 1 
ATOM 354 O O5' DA 4 . . C 1 74.998 38.491 8.907 1 55 ? O5' DA 24 E 1 
ATOM 355 C C5' DA 4 . . C 1 74.545 37.267 8.371 1 49.21 ? C5' DA 24 E 1 
ATOM 356 C C4' DA 4 . . C 1 73.08 37.354 8.023 1 53.41 ? C4' DA 24 E 1 
ATOM 357 O O4' DA 4 . . C 1 72.543 38.61 8.503 1 55 ? O4' DA 24 E 1 
ATOM 358 C C3' DA 4 . . C 1 72.777 37.314 6.525 1 53.84 ? C3' DA 24 E 1 
ATOM 359 O O3' DA 4 . . C 1 72.005 36.138 6.223 1 55 ? O3' DA 24 E 1 
ATOM 360 C C2' DA 4 . . C 1 71.991 38.601 6.269 1 51.21 ? C2' DA 24 E 1 
ATOM 361 C C1' DA 4 . . C 1 71.495 39.001 7.641 1 53.09 ? C1' DA 24 E 1 
ATOM 362 N N9 DA 4 . . C 1 71.258 40.434 7.851 1 51.31 ? N9 DA 24 E 1 
ATOM 363 C C8 DA 4 . . C 1 71.943 41.479 7.286 1 50.95 ? C8 DA 24 E 1 
ATOM 364 N N7 DA 4 . . C 1 71.514 42.663 7.669 1 50.11 ? N7 DA 24 E 1 
ATOM 365 C C5 DA 4 . . C 1 70.476 42.382 8.549 1 49.64 ? C5 DA 24 E 1 
ATOM 366 C C6 DA 4 . . C 1 69.595 43.218 9.293 1 46.44 ? C6 DA 24 E 1 
ATOM 367 N N6 DA 4 . . C 1 69.656 44.541 9.291 1 45.03 ? N6 DA 24 E 1 
ATOM 368 N N1 DA 4 . . C 1 68.649 42.627 10.048 1 45.59 ? N1 DA 24 E 1 
ATOM 369 C C2 DA 4 . . C 1 68.59 41.29 10.062 1 47.74 ? C2 DA 24 E 1 
ATOM 370 N N3 DA 4 . . C 1 69.356 40.395 9.419 1 50.88 ? N3 DA 24 E 1 
ATOM 371 C C4 DA 4 . . C 1 70.296 41.013 8.669 1 52.45 ? C4 DA 24 E 1 
ATOM 372 P P DA 5 . . C 1 71.714 35.715 4.677 1 54.54 ? P DA 23 E 1 
ATOM 373 O OP1 DA 5 . . C 1 72.718 34.754 4.1 1 49.35 ? OP1 DA 23 E 1 
ATOM 374 O OP2 DA 5 . . C 1 71.403 36.956 3.919 1 55 ? OP2 DA 23 E 1 
ATOM 375 O O5' DA 5 . . C 1 70.316 34.963 4.838 1 55 ? O5' DA 23 E 1 
ATOM 376 C C5' DA 5 . . C 1 69.127 35.548 4.284 1 55 ? C5' DA 23 E 1 
ATOM 377 C C4' DA 5 . . C 1 68.169 35.984 5.37 1 55 ? C4' DA 23 E 1 
ATOM 378 O O4' DA 5 . . C 1 68.656 37.171 6.062 1 55 ? O4' DA 23 E 1 
ATOM 379 C C3' DA 5 . . C 1 66.821 36.393 4.764 1 55 ? C3' DA 23 E 1 
ATOM 380 O O3' DA 5 . . C 1 65.731 36.062 5.641 1 53.81 ? O3' DA 23 E 1 
ATOM 381 C C2' DA 5 . . C 1 66.94 37.894 4.704 1 51.47 ? C2' DA 23 E 1 
ATOM 382 C C1' DA 5 . . C 1 67.585 38.1 6.055 1 55 ? C1' DA 23 E 1 
ATOM 383 N N9 DA 5 . . C 1 68.118 39.441 6.145 1 52.72 ? N9 DA 23 E 1 
ATOM 384 C C8 DA 5 . . C 1 69.365 39.874 5.813 1 54.03 ? C8 DA 23 E 1 
ATOM 385 N N7 DA 5 . . C 1 69.536 41.161 5.982 1 53.57 ? N7 DA 23 E 1 
ATOM 386 C C5 DA 5 . . C 1 68.306 41.601 6.463 1 54.44 ? C5 DA 23 E 1 
ATOM 387 C C6 DA 5 . . C 1 67.842 42.879 6.823 1 53.98 ? C6 DA 23 E 1 
ATOM 388 N N6 DA 5 . . C 1 68.618 43.955 6.763 1 45.51 ? N6 DA 23 E 1 
ATOM 389 N N1 DA 5 . . C 1 66.557 43 7.249 1 53.5 ? N1 DA 23 E 1 
ATOM 390 C C2 DA 5 . . C 1 65.801 41.87 7.314 1 50.02 ? C2 DA 23 E 1 
ATOM 391 N N3 DA 5 . . C 1 66.139 40.608 7.005 1 47.55 ? N3 DA 23 E 1 
ATOM 392 C C4 DA 5 . . C 1 67.423 40.547 6.576 1 51.14 ? C4 DA 23 E 1 
ATOM 393 P P DA 6 . . C 1 64.302 35.689 5.007 1 53.92 ? P DA 22 E 1 
ATOM 394 O OP1 DA 6 . . C 1 63.736 34.474 5.679 1 49.17 ? OP1 DA 22 E 1 
ATOM 395 O OP2 DA 6 . . C 1 64.476 35.72 3.504 1 51.84 ? OP2 DA 22 E 1 
ATOM 396 O O5' DA 6 . . C 1 63.365 36.935 5.359 1 55 ? O5' DA 22 E 1 
ATOM 397 C C5' DA 6 . . C 1 63.127 37.367 6.715 1 46.95 ? C5' DA 22 E 1 
ATOM 398 C C4' DA 6 . . C 1 62.418 38.71 6.735 1 45.04 ? C4' DA 22 E 1 
ATOM 399 O O4' DA 6 . . C 1 63.347 39.798 6.439 1 47.43 ? O4' DA 22 E 1 
ATOM 400 C C3' DA 6 . . C 1 61.279 38.817 5.729 1 38.46 ? C3' DA 22 E 1 
ATOM 401 O O3' DA 6 . . C 1 60.065 39.212 6.372 1 38.57 ? O3' DA 22 E 1 
ATOM 402 C C2' DA 6 . . C 1 61.767 39.813 4.677 1 47.54 ? C2' DA 22 E 1 
ATOM 403 C C1' DA 6 . . C 1 62.889 40.611 5.347 1 47.32 ? C1' DA 22 E 1 
ATOM 404 N N9 DA 6 . . C 1 64.064 40.975 4.511 1 44.09 ? N9 DA 22 E 1 
ATOM 405 C C8 DA 6 . . C 1 64.814 40.206 3.639 1 43.81 ? C8 DA 22 E 1 
ATOM 406 N N7 DA 6 . . C 1 65.809 40.852 3.078 1 34.03 ? N7 DA 22 E 1 
ATOM 407 C C5 DA 6 . . C 1 65.714 42.126 3.599 1 35.7 ? C5 DA 22 E 1 
ATOM 408 C C6 DA 6 . . C 1 66.49 43.303 3.408 1 42.53 ? C6 DA 22 E 1 
ATOM 409 N N6 DA 6 . . C 1 67.561 43.378 2.626 1 31.47 ? N6 DA 22 E 1 
ATOM 410 N N1 DA 6 . . C 1 66.115 44.416 4.078 1 45.66 ? N1 DA 22 E 1 
ATOM 411 C C2 DA 6 . . C 1 65.041 44.339 4.896 1 49.43 ? C2 DA 22 E 1 
ATOM 412 N N3 DA 6 . . C 1 64.248 43.3 5.167 1 41.35 ? N3 DA 22 E 1 
ATOM 413 C C4 DA 6 . . C 1 64.64 42.221 4.48 1 42.45 ? C4 DA 22 E 1 
ATOM 414 P P DA 7 . . C 1 58.67 39.179 5.549 1 44.62 ? P DA 21 E 1 
ATOM 415 O OP1 DA 7 . . C 1 57.556 38.836 6.486 1 32.06 ? OP1 DA 21 E 1 
ATOM 416 O OP2 DA 7 . . C 1 58.857 38.382 4.286 1 46.37 ? OP2 DA 21 E 1 
ATOM 417 O O5' DA 7 . . C 1 58.475 40.712 5.107 1 42.28 ? O5' DA 21 E 1 
ATOM 418 C C5' DA 7 . . C 1 59.597 41.523 4.708 1 38.93 ? C5' DA 21 E 1 
ATOM 419 C C4' DA 7 . . C 1 59.318 42.993 4.955 1 41.83 ? C4' DA 21 E 1 
ATOM 420 O O4' DA 7 . . C 1 60.555 43.697 4.734 1 32.73 ? O4' DA 21 E 1 
ATOM 421 C C3' DA 7 . . C 1 58.295 43.629 3.997 1 41.75 ? C3' DA 21 E 1 
ATOM 422 O O3' DA 7 . . C 1 57.548 44.734 4.575 1 39.58 ? O3' DA 21 E 1 
ATOM 423 C C2' DA 7 . . C 1 59.157 44.133 2.869 1 39.3 ? C2' DA 21 E 1 
ATOM 424 C C1' DA 7 . . C 1 60.468 44.469 3.546 1 39.63 ? C1' DA 21 E 1 
ATOM 425 N N9 DA 7 . . C 1 61.565 44.068 2.695 1 38.52 ? N9 DA 21 E 1 
ATOM 426 C C8 DA 7 . . C 1 61.926 42.789 2.346 1 38.92 ? C8 DA 21 E 1 
ATOM 427 N N7 DA 7 . . C 1 62.978 42.73 1.564 1 43.3 ? N7 DA 21 E 1 
ATOM 428 C C5 DA 7 . . C 1 63.326 44.063 1.383 1 38.01 ? C5 DA 21 E 1 
ATOM 429 C C6 DA 7 . . C 1 64.335 44.671 0.64 1 38.24 ? C6 DA 21 E 1 
ATOM 430 N N6 DA 7 . . C 1 65.22 43.983 -0.069 1 37.92 ? N6 DA 21 E 1 
ATOM 431 N N1 DA 7 . . C 1 64.398 46.027 0.648 1 37.53 ? N1 DA 21 E 1 
ATOM 432 C C2 DA 7 . . C 1 63.49 46.703 1.367 1 42.33 ? C2 DA 21 E 1 
ATOM 433 N N3 DA 7 . . C 1 62.477 46.234 2.116 1 41.43 ? N3 DA 21 E 1 
ATOM 434 C C4 DA 7 . . C 1 62.456 44.894 2.077 1 41.22 ? C4 DA 21 E 1 
ATOM 435 P P DG 8 . . C 1 56.496 45.563 3.651 1 35.88 ? P DG 20 E 1 
ATOM 436 O OP1 DG 8 . . C 1 55.614 46.437 4.478 1 31.43 ? OP1 DG 20 E 1 
ATOM 437 O OP2 DG 8 . . C 1 55.882 44.663 2.625 1 35.43 ? OP2 DG 20 E 1 
ATOM 438 O O5' DG 8 . . C 1 57.478 46.525 2.901 1 29.98 ? O5' DG 20 E 1 
ATOM 439 C C5' DG 8 . . C 1 58.003 47.636 3.583 1 34.54 ? C5' DG 20 E 1 
ATOM 440 C C4' DG 8 . . C 1 58.814 48.442 2.615 1 33.02 ? C4' DG 20 E 1 
ATOM 441 O O4' DG 8 . . C 1 59.779 47.534 2.041 1 34.59 ? O4' DG 20 E 1 
ATOM 442 C C3' DG 8 . . C 1 58.001 48.962 1.445 1 28.18 ? C3' DG 20 E 1 
ATOM 443 O O3' DG 8 . . C 1 58.368 50.304 1.267 1 31.84 ? O3' DG 20 E 1 
ATOM 444 C C2' DG 8 . . C 1 58.427 48.09 0.274 1 24.01 ? C2' DG 20 E 1 
ATOM 445 C C1' DG 8 . . C 1 59.843 47.766 0.673 1 33.7 ? C1' DG 20 E 1 
ATOM 446 N N9 DG 8 . . C 1 60.511 46.625 0.038 1 39.7 ? N9 DG 20 E 1 
ATOM 447 C C8 DG 8 . . C 1 60.16 45.31 0.064 1 41.86 ? C8 DG 20 E 1 
ATOM 448 N N7 DG 8 . . C 1 60.971 44.562 -0.622 1 40.21 ? N7 DG 20 E 1 
ATOM 449 C C5 DG 8 . . C 1 61.912 45.439 -1.129 1 39.46 ? C5 DG 20 E 1 
ATOM 450 C C6 DG 8 . . C 1 63.023 45.219 -1.978 1 42.77 ? C6 DG 20 E 1 
ATOM 451 O O6 DG 8 . . C 1 63.435 44.136 -2.462 1 48.02 ? O6 DG 20 E 1 
ATOM 452 N N1 DG 8 . . C 1 63.694 46.413 -2.267 1 47.66 ? N1 DG 20 E 1 
ATOM 453 C C2 DG 8 . . C 1 63.346 47.647 -1.798 1 43.49 ? C2 DG 20 E 1 
ATOM 454 N N2 DG 8 . . C 1 64.09 48.708 -2.155 1 41.39 ? N2 DG 20 E 1 
ATOM 455 N N3 DG 8 . . C 1 62.322 47.846 -1.018 1 51.55 ? N3 DG 20 E 1 
ATOM 456 C C4 DG 8 . . C 1 61.65 46.708 -0.727 1 43.3 ? C4 DG 20 E 1 
ATOM 457 P P DT 9 . . C 1 57.518 51.213 0.287 1 37.34 ? P DT 19 E 1 
ATOM 458 O OP1 DT 9 . . C 1 57.389 52.564 0.903 1 34.68 ? OP1 DT 19 E 1 
ATOM 459 O OP2 DT 9 . . C 1 56.285 50.421 -0.01 1 32.52 ? OP2 DT 19 E 1 
ATOM 460 O O5' DT 9 . . C 1 58.517 51.354 -0.946 1 35.58 ? O5' DT 19 E 1 
ATOM 461 C C5' DT 9 . . C 1 59.918 51.272 -0.69 1 37.61 ? C5' DT 19 E 1 
ATOM 462 C C4' DT 9 . . C 1 60.731 51.616 -1.914 1 36.56 ? C4' DT 19 E 1 
ATOM 463 O O4' DT 9 . . C 1 61.488 50.495 -2.457 1 36.16 ? O4' DT 19 E 1 
ATOM 464 C C3' DT 9 . . C 1 59.941 52.19 -3.054 1 31.27 ? C3' DT 19 E 1 
ATOM 465 O O3' DT 9 . . C 1 60.782 53.199 -3.511 1 35.91 ? O3' DT 19 E 1 
ATOM 466 C C2' DT 9 . . C 1 59.875 51.04 -4.044 1 32.28 ? C2' DT 19 E 1 
ATOM 467 C C1' DT 9 . . C 1 61.204 50.309 -3.831 1 34.74 ? C1' DT 19 E 1 
ATOM 468 N N1 DT 9 . . C 1 61.139 48.823 -4.108 1 39.24 ? N1 DT 19 E 1 
ATOM 469 C C2 DT 9 . . C 1 62.056 48.231 -4.969 1 39.34 ? C2 DT 19 E 1 
ATOM 470 O O2 DT 9 . . C 1 62.968 48.836 -5.511 1 33.32 ? O2 DT 19 E 1 
ATOM 471 N N3 DT 9 . . C 1 61.864 46.875 -5.172 1 39.91 ? N3 DT 19 E 1 
ATOM 472 C C4 DT 9 . . C 1 60.905 46.074 -4.622 1 37.4 ? C4 DT 19 E 1 
ATOM 473 O O4 DT 9 . . C 1 60.866 44.887 -4.925 1 38.1 ? O4 DT 19 E 1 
ATOM 474 C C5 DT 9 . . C 1 59.999 46.742 -3.713 1 35.96 ? C5 DT 19 E 1 
ATOM 475 C C7 DT 9 . . C 1 58.931 45.956 -3.036 1 41.93 ? C7 DT 19 E 1 
ATOM 476 C C6 DT 9 . . C 1 60.158 48.058 -3.51 1 34.58 ? C6 DT 19 E 1 
ATOM 477 P P DG 10 . . C 1 60.27 54.206 -4.605 1 42.65 ? P DG 18 E 1 
ATOM 478 O OP1 DG 10 . . C 1 60.467 55.571 -4.029 1 41.97 ? OP1 DG 18 E 1 
ATOM 479 O OP2 DG 10 . . C 1 58.901 53.746 -4.944 1 47.76 ? OP2 DG 18 E 1 
ATOM 480 O O5' DG 10 . . C 1 61.246 53.943 -5.856 1 38.01 ? O5' DG 18 E 1 
ATOM 481 C C5' DG 10 . . C 1 62.638 54.19 -5.723 1 38.48 ? C5' DG 18 E 1 
ATOM 482 C C4' DG 10 . . C 1 63.356 54.187 -7.058 1 46.55 ? C4' DG 18 E 1 
ATOM 483 O O4' DG 10 . . C 1 63.45 52.866 -7.644 1 48.23 ? O4' DG 18 E 1 
ATOM 484 C C3' DG 10 . . C 1 62.878 55.078 -8.196 1 45.63 ? C3' DG 18 E 1 
ATOM 485 O O3' DG 10 . . C 1 64.092 55.339 -8.943 1 50.8 ? O3' DG 18 E 1 
ATOM 486 C C2' DG 10 . . C 1 61.938 54.136 -8.937 1 49.45 ? C2' DG 18 E 1 
ATOM 487 C C1' DG 10 . . C 1 62.673 52.795 -8.845 1 48.5 ? C1' DG 18 E 1 
ATOM 488 N N9 DG 10 . . C 1 61.814 51.654 -8.633 1 44.58 ? N9 DG 18 E 1 
ATOM 489 C C8 DG 10 . . C 1 60.501 51.661 -8.245 1 46.93 ? C8 DG 18 E 1 
ATOM 490 N N7 DG 10 . . C 1 60.013 50.466 -8.078 1 48.45 ? N7 DG 18 E 1 
ATOM 491 C C5 DG 10 . . C 1 61.073 49.631 -8.385 1 42.07 ? C5 DG 18 E 1 
ATOM 492 C C6 DG 10 . . C 1 61.136 48.247 -8.372 1 44.13 ? C6 DG 18 E 1 
ATOM 493 O O6 DG 10 . . C 1 60.232 47.444 -8.068 1 52.69 ? O6 DG 18 E 1 
ATOM 494 N N1 DG 10 . . C 1 62.394 47.786 -8.759 1 44.83 ? N1 DG 18 E 1 
ATOM 495 C C2 DG 10 . . C 1 63.453 48.598 -9.117 1 45.97 ? C2 DG 18 E 1 
ATOM 496 N N2 DG 10 . . C 1 64.607 47.959 -9.477 1 51.61 ? N2 DG 18 E 1 
ATOM 497 N N3 DG 10 . . C 1 63.39 49.917 -9.125 1 40.76 ? N3 DG 18 E 1 
ATOM 498 C C4 DG 10 . . C 1 62.179 50.356 -8.746 1 39.81 ? C4 DG 18 E 1 
ATOM 499 P P DT 11 . . C 1 64.052 55.714 -10.514 1 47.33 ? P DT 17 E 1 
ATOM 500 O OP1 DT 11 . . C 1 65.46 55.897 -10.979 1 48.13 ? OP1 DT 17 E 1 
ATOM 501 O OP2 DT 11 . . C 1 63.021 56.776 -10.74 1 44.36 ? OP2 DT 17 E 1 
ATOM 502 O O5' DT 11 . . C 1 63.54 54.442 -11.307 1 48.33 ? O5' DT 17 E 1 
ATOM 503 C C5' DT 11 . . C 1 63.404 54.526 -12.733 1 50.22 ? C5' DT 17 E 1 
ATOM 504 C C4' DT 11 . . C 1 64.334 53.542 -13.396 1 46.62 ? C4' DT 17 E 1 
ATOM 505 O O4' DT 11 . . C 1 64.194 52.341 -12.61 1 45.1 ? O4' DT 17 E 1 
ATOM 506 C C3' DT 11 . . C 1 64.002 53.192 -14.862 1 49.85 ? C3' DT 17 E 1 
ATOM 507 O O3' DT 11 . . C 1 65.184 53.012 -15.661 1 52.17 ? O3' DT 17 E 1 
ATOM 508 C C2' DT 11 . . C 1 63.278 51.86 -14.784 1 45.71 ? C2' DT 17 E 1 
ATOM 509 C C1' DT 11 . . C 1 63.541 51.335 -13.356 1 47.17 ? C1' DT 17 E 1 
ATOM 510 N N1 DT 11 . . C 1 62.264 50.996 -12.698 1 47.14 ? N1 DT 17 E 1 
ATOM 511 C C2 DT 11 . . C 1 62.1 49.681 -12.303 1 51.28 ? C2 DT 17 E 1 
ATOM 512 O O2 DT 11 . . C 1 63.003 48.825 -12.412 1 48.33 ? O2 DT 17 E 1 
ATOM 513 N N3 DT 11 . . C 1 60.846 49.399 -11.771 1 43.49 ? N3 DT 17 E 1 
ATOM 514 C C4 DT 11 . . C 1 59.774 50.291 -11.592 1 46.51 ? C4 DT 17 E 1 
ATOM 515 O O4 DT 11 . . C 1 58.658 49.863 -11.14 1 39.29 ? O4 DT 17 E 1 
ATOM 516 C C5 DT 11 . . C 1 60.068 51.671 -11.981 1 42.35 ? C5 DT 17 E 1 
ATOM 517 C C7 DT 11 . . C 1 59.032 52.728 -11.773 1 44.19 ? C7 DT 17 E 1 
ATOM 518 C C6 DT 11 . . C 1 61.268 51.94 -12.51 1 40.37 ? C6 DT 17 E 1 
ATOM 519 P P DG 12 . . C 1 66.107 54.281 -16.042 1 55 ? P DG 16 E 1 
ATOM 520 O OP1 DG 12 . . C 1 67.342 53.808 -16.739 1 53.75 ? OP1 DG 16 E 1 
ATOM 521 O OP2 DG 12 . . C 1 66.211 55.25 -14.921 1 48.58 ? OP2 DG 16 E 1 
ATOM 522 O O5' DG 12 . . C 1 65.2 55.084 -17.037 1 49.31 ? O5' DG 16 E 1 
ATOM 523 C C5' DG 12 . . C 1 63.824 54.899 -16.964 1 46.94 ? C5' DG 16 E 1 
ATOM 524 C C4' DG 12 . . C 1 63.473 53.775 -17.889 1 47.78 ? C4' DG 16 E 1 
ATOM 525 O O4' DG 12 . . C 1 62.696 52.796 -17.186 1 46.1 ? O4' DG 16 E 1 
ATOM 526 C C3' DG 12 . . C 1 62.662 54.272 -19.081 1 47.58 ? C3' DG 16 E 1 
ATOM 527 O O3' DG 12 . . C 1 63.271 53.787 -20.284 1 51.79 ? O3' DG 16 E 1 
ATOM 528 C C2' DG 12 . . C 1 61.261 53.74 -18.844 1 38.47 ? C2' DG 16 E 1 
ATOM 529 C C1' DG 12 . . C 1 61.452 52.636 -17.824 1 45.43 ? C1' DG 16 E 1 
ATOM 530 N N9 DG 12 . . C 1 60.446 52.622 -16.785 1 42.31 ? N9 DG 16 E 1 
ATOM 531 C C8 DG 12 . . C 1 59.905 53.658 -16.07 1 40.73 ? C8 DG 16 E 1 
ATOM 532 N N7 DG 12 . . C 1 59.002 53.254 -15.207 1 48.69 ? N7 DG 16 E 1 
ATOM 533 C C5 DG 12 . . C 1 58.967 51.862 -15.384 1 49.32 ? C5 DG 16 E 1 
ATOM 534 C C6 DG 12 . . C 1 58.199 50.811 -14.717 1 48.44 ? C6 DG 16 E 1 
ATOM 535 O O6 DG 12 . . C 1 57.352 50.905 -13.824 1 55 ? O6 DG 16 E 1 
ATOM 536 N N1 DG 12 . . C 1 58.528 49.552 -15.211 1 42.76 ? N1 DG 16 E 1 
ATOM 537 C C2 DG 12 . . C 1 59.468 49.308 -16.187 1 45.9 ? C2 DG 16 E 1 
ATOM 538 N N2 DG 12 . . C 1 59.707 47.991 -16.545 1 48.7 ? N2 DG 16 E 1 
ATOM 539 N N3 DG 12 . . C 1 60.156 50.259 -16.794 1 44.2 ? N3 DG 16 E 1 
ATOM 540 C C4 DG 12 . . C 1 59.858 51.484 -16.35 1 46.58 ? C4 DG 16 E 1 
ATOM 541 P P DA 13 . . C 1 63.219 54.667 -21.63 1 48.78 ? P DA 15 E 1 
ATOM 542 O OP1 DA 13 . . C 1 64.491 54.334 -22.319 1 49.49 ? OP1 DA 15 E 1 
ATOM 543 O OP2 DA 13 . . C 1 62.9 56.072 -21.368 1 47.04 ? OP2 DA 15 E 1 
ATOM 544 O O5' DA 13 . . C 1 62.003 53.956 -22.388 1 50.35 ? O5' DA 15 E 1 
ATOM 545 C C5' DA 13 . . C 1 62.193 52.587 -22.847 1 55 ? C5' DA 15 E 1 
ATOM 546 C C4' DA 13 . . C 1 60.884 51.882 -23.146 1 54.07 ? C4' DA 15 E 1 
ATOM 547 O O4' DA 13 . . C 1 60.057 51.856 -21.951 1 55 ? O4' DA 15 E 1 
ATOM 548 C C3' DA 13 . . C 1 60.03 52.506 -24.249 1 55 ? C3' DA 15 E 1 
ATOM 549 O O3' DA 13 . . C 1 59.366 51.441 -24.985 1 54.15 ? O3' DA 15 E 1 
ATOM 550 C C2' DA 13 . . C 1 59.06 53.372 -23.439 1 55 ? C2' DA 15 E 1 
ATOM 551 C C1' DA 13 . . C 1 58.828 52.537 -22.177 1 55 ? C1' DA 15 E 1 
ATOM 552 N N9 DA 13 . . C 1 58.442 53.214 -20.916 1 55 ? N9 DA 15 E 1 
ATOM 553 C C8 DA 13 . . C 1 58.819 54.415 -20.354 1 55 ? C8 DA 15 E 1 
ATOM 554 N N7 DA 13 . . C 1 58.245 54.659 -19.183 1 55 ? N7 DA 15 E 1 
ATOM 555 C C5 DA 13 . . C 1 57.441 53.549 -18.966 1 55 ? C5 DA 15 E 1 
ATOM 556 C C6 DA 13 . . C 1 56.567 53.166 -17.897 1 55 ? C6 DA 15 E 1 
ATOM 557 N N6 DA 13 . . C 1 56.336 53.876 -16.772 1 55 ? N6 DA 15 E 1 
ATOM 558 N N1 DA 13 . . C 1 55.919 51.984 -18.024 1 51.06 ? N1 DA 15 E 1 
ATOM 559 C C2 DA 13 . . C 1 56.134 51.243 -19.125 1 52.9 ? C2 DA 15 E 1 
ATOM 560 N N3 DA 13 . . C 1 56.918 51.484 -20.17 1 54.93 ? N3 DA 15 E 1 
ATOM 561 C C4 DA 13 . . C 1 57.548 52.658 -20.028 1 55 ? C4 DA 15 E 1 
ATOM 562 P P DC 14 . . C 1 59.195 51.524 -26.604 1 55 ? P DC 14 E 1 
ATOM 563 O OP1 DC 14 . . C 1 60.535 51.396 -27.248 1 55 ? OP1 DC 14 E 1 
ATOM 564 O OP2 DC 14 . . C 1 58.305 52.667 -26.991 1 47.13 ? OP2 DC 14 E 1 
ATOM 565 O O5' DC 14 . . C 1 58.337 50.217 -26.93 1 55 ? O5' DC 14 E 1 
ATOM 566 C C5' DC 14 . . C 1 56.944 50.331 -27.221 1 55 ? C5' DC 14 E 1 
ATOM 567 C C4' DC 14 . . C 1 56.087 49.951 -26.023 1 55 ? C4' DC 14 E 1 
ATOM 568 O O4' DC 14 . . C 1 56.365 50.736 -24.811 1 55 ? O4' DC 14 E 1 
ATOM 569 C C3' DC 14 . . C 1 54.592 50.189 -26.301 1 55 ? C3' DC 14 E 1 
ATOM 570 O O3' DC 14 . . C 1 53.817 49.077 -26.83 1 55 ? O3' DC 14 E 1 
ATOM 571 C C2' DC 14 . . C 1 54.029 50.72 -24.984 1 55 ? C2' DC 14 E 1 
ATOM 572 C C1' DC 14 . . C 1 55.192 50.605 -23.992 1 55 ? C1' DC 14 E 1 
ATOM 573 N N1 DC 14 . . C 1 55.148 51.659 -22.944 1 55 ? N1 DC 14 E 1 
ATOM 574 C C2 DC 14 . . C 1 54.368 51.408 -21.78 1 52.47 ? C2 DC 14 E 1 
ATOM 575 O O2 DC 14 . . C 1 53.796 50.317 -21.678 1 52.63 ? O2 DC 14 E 1 
ATOM 576 N N3 DC 14 . . C 1 54.268 52.375 -20.795 1 55 ? N3 DC 14 E 1 
ATOM 577 C C4 DC 14 . . C 1 54.927 53.543 -20.939 1 55 ? C4 DC 14 E 1 
ATOM 578 N N4 DC 14 . . C 1 54.818 54.47 -19.936 1 54.4 ? N4 DC 14 E 1 
ATOM 579 C C5 DC 14 . . C 1 55.733 53.817 -22.108 1 52.28 ? C5 DC 14 E 1 
ATOM 580 C C6 DC 14 . . C 1 55.815 52.856 -23.074 1 51.39 ? C6 DC 14 E 1 
ATOM 581 O O5' DA 1 . . B 2 47.624 63.612 -28.26 1 40.15 ? O5' DA 10 D 1 
ATOM 582 C C5' DA 1 . . B 2 47.713 64.975 -27.773 1 41.23 ? C5' DA 10 D 1 
ATOM 583 C C4' DA 1 . . B 2 46.511 65.414 -26.963 1 41.91 ? C4' DA 10 D 1 
ATOM 584 O O4' DA 1 . . B 2 45.415 64.503 -27.278 1 34.07 ? O4' DA 10 D 1 
ATOM 585 C C3' DA 1 . . B 2 46.73 65.371 -25.439 1 41.1 ? C3' DA 10 D 1 
ATOM 586 O O3' DA 1 . . B 2 46.21 66.592 -24.792 1 47.1 ? O3' DA 10 D 1 
ATOM 587 C C2' DA 1 . . B 2 45.982 64.101 -25.023 1 41.97 ? C2' DA 10 D 1 
ATOM 588 C C1' DA 1 . . B 2 44.923 63.855 -26.101 1 38.41 ? C1' DA 10 D 1 
ATOM 589 N N9 DA 1 . . B 2 44.675 62.435 -26.414 1 38.72 ? N9 DA 10 D 1 
ATOM 590 C C8 DA 1 . . B 2 45.173 61.679 -27.472 1 40.02 ? C8 DA 10 D 1 
ATOM 591 N N7 DA 1 . . B 2 44.754 60.422 -27.482 1 39.04 ? N7 DA 10 D 1 
ATOM 592 C C5 DA 1 . . B 2 43.933 60.329 -26.356 1 40.81 ? C5 DA 10 D 1 
ATOM 593 C C6 DA 1 . . B 2 43.157 59.246 -25.793 1 40.05 ? C6 DA 10 D 1 
ATOM 594 N N6 DA 1 . . B 2 43.119 58.008 -26.271 1 40.66 ? N6 DA 10 D 1 
ATOM 595 N N1 DA 1 . . B 2 42.421 59.506 -24.697 1 40.43 ? N1 DA 10 D 1 
ATOM 596 C C2 DA 1 . . B 2 42.46 60.76 -24.175 1 41.52 ? C2 DA 10 D 1 
ATOM 597 N N3 DA 1 . . B 2 43.15 61.851 -24.587 1 42.57 ? N3 DA 10 D 1 
ATOM 598 C C4 DA 1 . . B 2 43.872 61.57 -25.689 1 42.7 ? C4 DA 10 D 1 
ATOM 599 P P DT 2 . . B 2 46.893 67.211 -23.404 1 55 ? P DT 11 D 1 
ATOM 600 O OP1 DT 2 . . B 2 46.017 68.337 -22.865 1 42.8 ? OP1 DT 11 D 1 
ATOM 601 O OP2 DT 2 . . B 2 48.38 67.461 -23.583 1 51.84 ? OP2 DT 11 D 1 
ATOM 602 O O5' DT 2 . . B 2 46.747 66.066 -22.299 1 53.94 ? O5' DT 11 D 1 
ATOM 603 C C5' DT 2 . . B 2 45.46 65.552 -21.952 1 52.33 ? C5' DT 11 D 1 
ATOM 604 C C4' DT 2 . . B 2 45.559 64.731 -20.697 1 44.09 ? C4' DT 11 D 1 
ATOM 605 O O4' DT 2 . . B 2 45.421 63.329 -20.962 1 45.97 ? O4' DT 11 D 1 
ATOM 606 C C3' DT 2 . . B 2 46.866 64.88 -19.959 1 46.39 ? C3' DT 11 D 1 
ATOM 607 O O3' DT 2 . . B 2 46.407 64.961 -18.616 1 41.22 ? O3' DT 11 D 1 
ATOM 608 C C2' DT 2 . . B 2 47.68 63.644 -20.388 1 40.78 ? C2' DT 11 D 1 
ATOM 609 C C1' DT 2 . . B 2 46.633 62.582 -20.733 1 43.45 ? C1' DT 11 D 1 
ATOM 610 N N1 DT 2 . . B 2 46.771 61.687 -21.943 1 38.73 ? N1 DT 11 D 1 
ATOM 611 C C2 DT 2 . . B 2 45.775 60.732 -22.043 1 40.38 ? C2 DT 11 D 1 
ATOM 612 O O2 DT 2 . . B 2 44.912 60.601 -21.21 1 45.18 ? O2 DT 11 D 1 
ATOM 613 N N3 DT 2 . . B 2 45.812 59.921 -23.163 1 44.88 ? N3 DT 11 D 1 
ATOM 614 C C4 DT 2 . . B 2 46.732 59.959 -24.189 1 48.9 ? C4 DT 11 D 1 
ATOM 615 O O4 DT 2 . . B 2 46.609 59.153 -25.135 1 51.75 ? O4 DT 11 D 1 
ATOM 616 C C5 DT 2 . . B 2 47.782 60.975 -24.031 1 50.82 ? C5 DT 11 D 1 
ATOM 617 C C7 DT 2 . . B 2 48.832 61.097 -25.085 1 46.89 ? C7 DT 11 D 1 
ATOM 618 C C6 DT 2 . . B 2 47.752 61.775 -22.92 1 48.86 ? C6 DT 11 D 1 
ATOM 619 P P DA 3 . . B 2 47.427 65.166 -17.409 1 44.05 ? P DA 12 D 1 
ATOM 620 O OP1 DA 3 . . B 2 46.773 66.296 -16.675 1 51.19 ? OP1 DA 12 D 1 
ATOM 621 O OP2 DA 3 . . B 2 48.846 65.29 -17.819 1 39.32 ? OP2 DA 12 D 1 
ATOM 622 O O5' DA 3 . . B 2 47.222 63.798 -16.631 1 41.66 ? O5' DA 12 D 1 
ATOM 623 C C5' DA 3 . . B 2 45.897 63.395 -16.308 1 42.93 ? C5' DA 12 D 1 
ATOM 624 C C4' DA 3 . . B 2 45.846 61.943 -15.907 1 40.3 ? C4' DA 12 D 1 
ATOM 625 O O4' DA 3 . . B 2 46.015 61.104 -17.065 1 38.86 ? O4' DA 12 D 1 
ATOM 626 C C3' DA 3 . . B 2 46.886 61.483 -14.878 1 36.09 ? C3' DA 12 D 1 
ATOM 627 O O3' DA 3 . . B 2 46.159 60.565 -14.029 1 39.85 ? O3' DA 12 D 1 
ATOM 628 C C2' DA 3 . . B 2 47.912 60.794 -15.755 1 29.38 ? C2' DA 12 D 1 
ATOM 629 C C1' DA 3 . . B 2 46.982 60.146 -16.754 1 33.47 ? C1' DA 12 D 1 
ATOM 630 N N9 DA 3 . . B 2 47.602 59.72 -17.989 1 37.85 ? N9 DA 12 D 1 
ATOM 631 C C8 DA 3 . . B 2 48.522 60.341 -18.785 1 43.89 ? C8 DA 12 D 1 
ATOM 632 N N7 DA 3 . . B 2 48.875 59.629 -19.823 1 41.94 ? N7 DA 12 D 1 
ATOM 633 C C5 DA 3 . . B 2 48.122 58.462 -19.688 1 44.73 ? C5 DA 12 D 1 
ATOM 634 C C6 DA 3 . . B 2 48.045 57.276 -20.442 1 50.44 ? C6 DA 12 D 1 
ATOM 635 N N6 DA 3 . . B 2 48.771 57.045 -21.548 1 55 ? N6 DA 12 D 1 
ATOM 636 N N1 DA 3 . . B 2 47.195 56.316 -20.021 1 43.24 ? N1 DA 12 D 1 
ATOM 637 C C2 DA 3 . . B 2 46.503 56.525 -18.937 1 46.08 ? C2 DA 12 D 1 
ATOM 638 N N3 DA 3 . . B 2 46.498 57.577 -18.141 1 48.18 ? N3 DA 12 D 1 
ATOM 639 C C4 DA 3 . . B 2 47.339 58.519 -18.579 1 37.62 ? C4 DA 12 D 1 
ATOM 640 P P DT 4 . . B 2 46.63 60.215 -12.517 1 37.63 ? P DT 13 D 1 
ATOM 641 O OP1 DT 4 . . B 2 45.32 60.118 -11.796 1 40.97 ? OP1 DT 13 D 1 
ATOM 642 O OP2 DT 4 . . B 2 47.701 61.144 -11.966 1 22.15 ? OP2 DT 13 D 1 
ATOM 643 O O5' DT 4 . . B 2 47.057 58.681 -12.665 1 29.87 ? O5' DT 13 D 1 
ATOM 644 C C5' DT 4 . . B 2 46.044 57.752 -13.089 1 23.04 ? C5' DT 13 D 1 
ATOM 645 C C4' DT 4 . . B 2 46.589 56.352 -13.196 1 33.54 ? C4' DT 13 D 1 
ATOM 646 O O4' DT 4 . . B 2 46.901 56.124 -14.582 1 27.11 ? O4' DT 13 D 1 
ATOM 647 C C3' DT 4 . . B 2 47.851 56.097 -12.374 1 31.73 ? C3' DT 13 D 1 
ATOM 648 O O3' DT 4 . . B 2 47.609 55.118 -11.307 1 32.77 ? O3' DT 13 D 1 
ATOM 649 C C2' DT 4 . . B 2 48.917 55.748 -13.394 1 26.91 ? C2' DT 13 D 1 
ATOM 650 C C1' DT 4 . . B 2 48.162 55.533 -14.709 1 37.09 ? C1' DT 13 D 1 
ATOM 651 N N1 DT 4 . . B 2 48.866 56.08 -15.935 1 37.48 ? N1 DT 13 D 1 
ATOM 652 C C2 DT 4 . . B 2 48.681 55.389 -17.089 1 36.31 ? C2 DT 13 D 1 
ATOM 653 O O2 DT 4 . . B 2 47.917 54.437 -17.143 1 29.73 ? O2 DT 13 D 1 
ATOM 654 N N3 DT 4 . . B 2 49.412 55.865 -18.187 1 39.84 ? N3 DT 13 D 1 
ATOM 655 C C4 DT 4 . . B 2 50.278 56.982 -18.213 1 33.61 ? C4 DT 13 D 1 
ATOM 656 O O4 DT 4 . . B 2 50.897 57.29 -19.284 1 29.75 ? O4 DT 13 D 1 
ATOM 657 C C5 DT 4 . . B 2 50.371 57.686 -16.944 1 32.94 ? C5 DT 13 D 1 
ATOM 658 C C7 DT 4 . . B 2 51.219 58.911 -16.841 1 30.73 ? C7 DT 13 D 1 
ATOM 659 C C6 DT 4 . . B 2 49.678 57.204 -15.897 1 32.29 ? C6 DT 13 D 1 
ATOM 660 P P DG 5 . . B 2 48.141 53.58 -11.406 1 34.52 ? P DG 14 D 1 
ATOM 661 O OP1 DG 5 . . B 2 47.664 52.986 -10.144 1 43.03 ? OP1 DG 14 D 1 
ATOM 662 O OP2 DG 5 . . B 2 49.567 53.367 -11.832 1 34.75 ? OP2 DG 14 D 1 
ATOM 663 O O5' DG 5 . . B 2 47.186 52.961 -12.492 1 34.22 ? O5' DG 14 D 1 
ATOM 664 C C5' DG 5 . . B 2 46.685 51.656 -12.361 1 20.6 ? C5' DG 14 D 1 
ATOM 665 C C4' DG 5 . . B 2 47.259 50.79 -13.454 1 33.01 ? C4' DG 14 D 1 
ATOM 666 O O4' DG 5 . . B 2 47.979 51.564 -14.462 1 35.41 ? O4' DG 14 D 1 
ATOM 667 C C3' DG 5 . . B 2 48.234 49.764 -12.908 1 29.23 ? C3' DG 14 D 1 
ATOM 668 O O3' DG 5 . . B 2 47.763 48.513 -13.393 1 35.76 ? O3' DG 14 D 1 
ATOM 669 C C2' DG 5 . . B 2 49.564 50.178 -13.524 1 25.97 ? C2' DG 14 D 1 
ATOM 670 C C1' DG 5 . . B 2 49.192 50.926 -14.789 1 28.17 ? C1' DG 14 D 1 
ATOM 671 N N9 DG 5 . . B 2 50.184 51.952 -15.1 1 34.28 ? N9 DG 14 D 1 
ATOM 672 C C8 DG 5 . . B 2 50.616 52.906 -14.226 1 34.34 ? C8 DG 14 D 1 
ATOM 673 N N7 DG 5 . . B 2 51.52 53.693 -14.74 1 39.87 ? N7 DG 14 D 1 
ATOM 674 C C5 DG 5 . . B 2 51.701 53.232 -16.042 1 35.52 ? C5 DG 14 D 1 
ATOM 675 C C6 DG 5 . . B 2 52.591 53.677 -17.075 1 39.91 ? C6 DG 14 D 1 
ATOM 676 O O6 DG 5 . . B 2 53.418 54.608 -17.053 1 55 ? O6 DG 14 D 1 
ATOM 677 N N1 DG 5 . . B 2 52.481 52.928 -18.241 1 39.09 ? N1 DG 14 D 1 
ATOM 678 C C2 DG 5 . . B 2 51.646 51.909 -18.417 1 44.38 ? C2 DG 14 D 1 
ATOM 679 N N2 DG 5 . . B 2 51.727 51.366 -19.66 1 29.85 ? N2 DG 14 D 1 
ATOM 680 N N3 DG 5 . . B 2 50.8 51.453 -17.458 1 45.72 ? N3 DG 14 D 1 
ATOM 681 C C4 DG 5 . . B 2 50.888 52.17 -16.3 1 35.9 ? C4 DG 14 D 1 
ATOM 682 P P DT 6 . . B 2 48.194 47.114 -12.7 1 35.88 ? P DT 15 D 1 
ATOM 683 O OP1 DT 6 . . B 2 46.932 46.335 -12.89 1 37.64 ? OP1 DT 15 D 1 
ATOM 684 O OP2 DT 6 . . B 2 48.824 47.131 -11.354 1 25.79 ? OP2 DT 15 D 1 
ATOM 685 O O5' DT 6 . . B 2 49.325 46.567 -13.699 1 32.23 ? O5' DT 15 D 1 
ATOM 686 C C5' DT 6 . . B 2 49.189 46.644 -15.134 1 31.46 ? C5' DT 15 D 1 
ATOM 687 C C4' DT 6 . . B 2 50.328 45.904 -15.799 1 34.61 ? C4' DT 15 D 1 
ATOM 688 O O4' DT 6 . . B 2 51.295 46.824 -16.398 1 25.68 ? O4' DT 15 D 1 
ATOM 689 C C3' DT 6 . . B 2 51.103 45.072 -14.788 1 31.64 ? C3' DT 15 D 1 
ATOM 690 O O3' DT 6 . . B 2 51.522 43.854 -15.422 1 40.68 ? O3' DT 15 D 1 
ATOM 691 C C2' DT 6 . . B 2 52.257 45.992 -14.432 1 32.75 ? C2' DT 15 D 1 
ATOM 692 C C1' DT 6 . . B 2 52.526 46.775 -15.722 1 28.85 ? C1' DT 15 D 1 
ATOM 693 N N1 DT 6 . . B 2 53.037 48.171 -15.524 1 30.96 ? N1 DT 15 D 1 
ATOM 694 C C2 DT 6 . . B 2 53.943 48.681 -16.421 1 32.87 ? C2 DT 15 D 1 
ATOM 695 O O2 DT 6 . . B 2 54.319 48.061 -17.399 1 35.12 ? O2 DT 15 D 1 
ATOM 696 N N3 DT 6 . . B 2 54.391 49.968 -16.132 1 30.06 ? N3 DT 15 D 1 
ATOM 697 C C4 DT 6 . . B 2 54 50.779 -15.053 1 34.39 ? C4 DT 15 D 1 
ATOM 698 O O4 DT 6 . . B 2 54.48 51.93 -14.885 1 32.34 ? O4 DT 15 D 1 
ATOM 699 C C5 DT 6 . . B 2 53.046 50.202 -14.198 1 29.25 ? C5 DT 15 D 1 
ATOM 700 C C7 DT 6 . . B 2 52.557 51.028 -13.072 1 23.55 ? C7 DT 15 D 1 
ATOM 701 C C6 DT 6 . . B 2 52.619 48.941 -14.45 1 36.88 ? C6 DT 15 D 1 
ATOM 702 P P DC 7 . . B 2 51.886 42.548 -14.537 1 47.56 ? P DC 16 D 1 
ATOM 703 O OP1 DC 7 . . B 2 50.93 41.546 -15.049 1 52.01 ? OP1 DC 16 D 1 
ATOM 704 O OP2 DC 7 . . B 2 51.911 42.85 -13.066 1 39.57 ? OP2 DC 16 D 1 
ATOM 705 O O5' DC 7 . . B 2 53.354 42.173 -15.069 1 43.85 ? O5' DC 16 D 1 
ATOM 706 C C5' DC 7 . . B 2 53.968 43.038 -16.048 1 45.5 ? C5' DC 16 D 1 
ATOM 707 C C4' DC 7 . . B 2 55.329 42.566 -16.521 1 41.4 ? C4' DC 16 D 1 
ATOM 708 O O4' DC 7 . . B 2 55.842 43.779 -17.142 1 40.11 ? O4' DC 16 D 1 
ATOM 709 C C3' DC 7 . . B 2 56.379 42.159 -15.469 1 42.83 ? C3' DC 16 D 1 
ATOM 710 O O3' DC 7 . . B 2 56.617 40.705 -15.443 1 50.5 ? O3' DC 16 D 1 
ATOM 711 C C2' DC 7 . . B 2 57.626 42.945 -15.872 1 43.83 ? C2' DC 16 D 1 
ATOM 712 C C1' DC 7 . . B 2 57.063 44.199 -16.542 1 43.62 ? C1' DC 16 D 1 
ATOM 713 N N1 DC 7 . . B 2 56.781 45.377 -15.651 1 48.11 ? N1 DC 16 D 1 
ATOM 714 C C2 DC 7 . . B 2 56.961 46.695 -16.157 1 49.75 ? C2 DC 16 D 1 
ATOM 715 O O2 DC 7 . . B 2 57.343 46.843 -17.334 1 52.85 ? O2 DC 16 D 1 
ATOM 716 N N3 DC 7 . . B 2 56.705 47.765 -15.344 1 47.43 ? N3 DC 16 D 1 
ATOM 717 C C4 DC 7 . . B 2 56.288 47.569 -14.094 1 47.79 ? C4 DC 16 D 1 
ATOM 718 N N4 DC 7 . . B 2 56.049 48.633 -13.353 1 48.62 ? N4 DC 16 D 1 
ATOM 719 C C5 DC 7 . . B 2 56.097 46.262 -13.551 1 48.58 ? C5 DC 16 D 1 
ATOM 720 C C6 DC 7 . . B 2 56.351 45.207 -14.352 1 47.19 ? C6 DC 16 D 1 
ATOM 721 P P DA 8 . . B 2 57.265 39.99 -14.116 1 50.88 ? P DA 17 D 1 
ATOM 722 O OP1 DA 8 . . B 2 57.14 38.503 -14.12 1 52.42 ? OP1 DA 17 D 1 
ATOM 723 O OP2 DA 8 . . B 2 56.8 40.755 -12.911 1 53.33 ? OP2 DA 17 D 1 
ATOM 724 O O5' DA 8 . . B 2 58.823 40.25 -14.254 1 47.97 ? O5' DA 17 D 1 
ATOM 725 C C5' DA 8 . . B 2 59.486 40.108 -15.506 1 50.6 ? C5' DA 17 D 1 
ATOM 726 C C4' DA 8 . . B 2 60.971 40.244 -15.279 1 54.94 ? C4' DA 17 D 1 
ATOM 727 O O4' DA 8 . . B 2 61.309 41.644 -15.121 1 53.71 ? O4' DA 17 D 1 
ATOM 728 C C3' DA 8 . . B 2 61.36 39.544 -13.981 1 51.07 ? C3' DA 17 D 1 
ATOM 729 O O3' DA 8 . . B 2 62.073 38.361 -14.358 1 55 ? O3' DA 17 D 1 
ATOM 730 C C2' DA 8 . . B 2 62.175 40.569 -13.204 1 47.55 ? C2' DA 17 D 1 
ATOM 731 C C1' DA 8 . . B 2 61.807 41.915 -13.816 1 50.35 ? C1' DA 17 D 1 
ATOM 732 N N9 DA 8 . . B 2 60.813 42.765 -13.133 1 53.31 ? N9 DA 17 D 1 
ATOM 733 C C8 DA 8 . . B 2 59.602 42.451 -12.564 1 51.71 ? C8 DA 17 D 1 
ATOM 734 N N7 DA 8 . . B 2 58.974 43.49 -12.051 1 48.2 ? N7 DA 17 D 1 
ATOM 735 C C5 DA 8 . . B 2 59.828 44.558 -12.296 1 49.79 ? C5 DA 17 D 1 
ATOM 736 C C6 DA 8 . . B 2 59.745 45.973 -12.026 1 48.14 ? C6 DA 17 D 1 
ATOM 737 N N6 DA 8 . . B 2 58.717 46.617 -11.406 1 53.16 ? N6 DA 17 D 1 
ATOM 738 N N1 DA 8 . . B 2 60.784 46.73 -12.432 1 50.75 ? N1 DA 17 D 1 
ATOM 739 C C2 DA 8 . . B 2 61.818 46.14 -13.058 1 55 ? C2 DA 17 D 1 
ATOM 740 N N3 DA 8 . . B 2 62.003 44.864 -13.366 1 55 ? N3 DA 17 D 1 
ATOM 741 C C4 DA 8 . . B 2 60.967 44.12 -12.956 1 53.56 ? C4 DA 17 D 1 
ATOM 742 P P DC 9 . . B 2 62.881 37.531 -13.257 1 55 ? P DC 18 D 1 
ATOM 743 O OP1 DC 9 . . B 2 63.806 36.569 -13.918 1 55 ? OP1 DC 18 D 1 
ATOM 744 O OP2 DC 9 . . B 2 61.792 37.023 -12.363 1 55 ? OP2 DC 18 D 1 
ATOM 745 O O5' DC 9 . . B 2 63.725 38.668 -12.481 1 55 ? O5' DC 18 D 1 
ATOM 746 C C5' DC 9 . . B 2 64.72 39.484 -13.16 1 55 ? C5' DC 18 D 1 
ATOM 747 C C4' DC 9 . . B 2 65.301 40.571 -12.257 1 55 ? C4' DC 18 D 1 
ATOM 748 O O4' DC 9 . . B 2 64.345 41.579 -11.831 1 55 ? O4' DC 18 D 1 
ATOM 749 C C3' DC 9 . . B 2 66.076 40.169 -10.994 1 55 ? C3' DC 18 D 1 
ATOM 750 O O3' DC 9 . . B 2 67.376 40.771 -11.129 1 55 ? O3' DC 18 D 1 
ATOM 751 C C2' DC 9 . . B 2 65.303 40.845 -9.857 1 51.99 ? C2' DC 18 D 1 
ATOM 752 C C1' DC 9 . . B 2 64.743 42.076 -10.55 1 55 ? C1' DC 18 D 1 
ATOM 753 N N1 DC 9 . . B 2 63.562 42.707 -9.91 1 55 ? N1 DC 18 D 1 
ATOM 754 C C2 DC 9 . . B 2 63.568 44.106 -9.608 1 51.8 ? C2 DC 18 D 1 
ATOM 755 O O2 DC 9 . . B 2 64.563 44.8 -9.87 1 52.18 ? O2 DC 18 D 1 
ATOM 756 N N3 DC 9 . . B 2 62.487 44.665 -9.035 1 49.03 ? N3 DC 18 D 1 
ATOM 757 C C4 DC 9 . . B 2 61.425 43.911 -8.75 1 55 ? C4 DC 18 D 1 
ATOM 758 N N4 DC 9 . . B 2 60.38 44.507 -8.169 1 55 ? N4 DC 18 D 1 
ATOM 759 C C5 DC 9 . . B 2 61.388 42.509 -9.043 1 54.12 ? C5 DC 18 D 1 
ATOM 760 C C6 DC 9 . . B 2 62.465 41.955 -9.613 1 53.62 ? C6 DC 18 D 1 
ATOM 761 P P DA 10 . . B 2 68.687 40.114 -10.431 1 55 ? P DA 19 D 1 
ATOM 762 O OP1 DA 10 . . B 2 69.5 39.617 -11.583 1 55 ? OP1 DA 19 D 1 
ATOM 763 O OP2 DA 10 . . B 2 68.295 39.146 -9.339 1 55 ? OP2 DA 19 D 1 
ATOM 764 O O5' DA 10 . . B 2 69.436 41.395 -9.753 1 55 ? O5' DA 19 D 1 
ATOM 765 C C5' DA 10 . . B 2 70.018 42.508 -10.539 1 55 ? C5' DA 19 D 1 
ATOM 766 C C4' DA 10 . . B 2 70.291 43.743 -9.682 1 51.18 ? C4' DA 19 D 1 
ATOM 767 O O4' DA 10 . . B 2 69.052 44.281 -9.155 1 50.47 ? O4' DA 19 D 1 
ATOM 768 C C3' DA 10 . . B 2 71.18 43.592 -8.442 1 53.79 ? C3' DA 19 D 1 
ATOM 769 O O3' DA 10 . . B 2 71.855 44.86 -8.195 1 50.52 ? O3' DA 19 D 1 
ATOM 770 C C2' DA 10 . . B 2 70.168 43.222 -7.356 1 45.35 ? C2' DA 19 D 1 
ATOM 771 C C1' DA 10 . . B 2 68.963 44.086 -7.718 1 47.95 ? C1' DA 19 D 1 
ATOM 772 N N9 DA 10 . . B 2 67.6 43.579 -7.403 1 47.99 ? N9 DA 19 D 1 
ATOM 773 C C8 DA 10 . . B 2 67.112 42.28 -7.331 1 43.37 ? C8 DA 19 D 1 
ATOM 774 N N7 DA 10 . . B 2 65.819 42.211 -7.053 1 42.86 ? N7 DA 19 D 1 
ATOM 775 C C5 DA 10 . . B 2 65.434 43.543 -6.932 1 46.5 ? C5 DA 19 D 1 
ATOM 776 C C6 DA 10 . . B 2 64.194 44.152 -6.688 1 43.94 ? C6 DA 19 D 1 
ATOM 777 N N6 DA 10 . . B 2 63.06 43.485 -6.494 1 46 ? N6 DA 19 D 1 
ATOM 778 N N1 DA 10 . . B 2 64.149 45.503 -6.651 1 47.67 ? N1 DA 19 D 1 
ATOM 779 C C2 DA 10 . . B 2 65.282 46.199 -6.845 1 46.77 ? C2 DA 19 D 1 
ATOM 780 N N3 DA 10 . . B 2 66.496 45.75 -7.088 1 55 ? N3 DA 19 D 1 
ATOM 781 C C4 DA 10 . . B 2 66.513 44.396 -7.127 1 51 ? C4 DA 19 D 1 
ATOM 782 P P DC 11 . . B 2 71.782 45.583 -6.725 1 55 ? P DC 20 D 1 
ATOM 783 O OP1 DC 11 . . B 2 72.849 46.633 -6.709 1 50.91 ? OP1 DC 20 D 1 
ATOM 784 O OP2 DC 11 . . B 2 71.733 44.569 -5.607 1 54.46 ? OP2 DC 20 D 1 
ATOM 785 O O5' DC 11 . . B 2 70.374 46.362 -6.683 1 54.73 ? O5' DC 20 D 1 
ATOM 786 C C5' DC 11 . . B 2 70.238 47.71 -7.197 1 54.18 ? C5' DC 20 D 1 
ATOM 787 C C4' DC 11 . . B 2 69.47 48.622 -6.247 1 55 ? C4' DC 20 D 1 
ATOM 788 O O4' DC 11 . . B 2 68.151 48.087 -5.925 1 55 ? O4' DC 20 D 1 
ATOM 789 C C3' DC 11 . . B 2 70.163 48.947 -4.917 1 55 ? C3' DC 20 D 1 
ATOM 790 O O3' DC 11 . . B 2 70.024 50.339 -4.587 1 55 ? O3' DC 20 D 1 
ATOM 791 C C2' DC 11 . . B 2 69.41 48.117 -3.899 1 55 ? C2' DC 20 D 1 
ATOM 792 C C1' DC 11 . . B 2 68.015 47.916 -4.509 1 55 ? C1' DC 20 D 1 
ATOM 793 N N1 DC 11 . . B 2 67.541 46.535 -4.23 1 55 ? N1 DC 20 D 1 
ATOM 794 C C2 DC 11 . . B 2 66.58 46.357 -3.257 1 54.91 ? C2 DC 20 D 1 
ATOM 795 O O2 DC 11 . . B 2 66.142 47.354 -2.675 1 54.11 ? O2 DC 20 D 1 
ATOM 796 N N3 DC 11 . . B 2 66.146 45.093 -2.962 1 53.87 ? N3 DC 20 D 1 
ATOM 797 C C4 DC 11 . . B 2 66.654 44.033 -3.611 1 52.79 ? C4 DC 20 D 1 
ATOM 798 N N4 DC 11 . . B 2 66.201 42.805 -3.284 1 46.47 ? N4 DC 20 D 1 
ATOM 799 C C5 DC 11 . . B 2 67.639 44.185 -4.619 1 53.77 ? C5 DC 20 D 1 
ATOM 800 C C6 DC 11 . . B 2 68.05 45.443 -4.9 1 55 ? C6 DC 20 D 1 
ATOM 801 P P DT 12 . . B 2 71.349 51.237 -4.34 1 55 ? P DT 21 D 1 
ATOM 802 O OP1 DT 12 . . B 2 71.08 52.675 -4.656 1 55 ? OP1 DT 21 D 1 
ATOM 803 O OP2 DT 12 . . B 2 72.436 50.523 -5.06 1 55 ? OP2 DT 21 D 1 
ATOM 804 O O5' DT 12 . . B 2 71.581 51.181 -2.754 1 55 ? O5' DT 21 D 1 
ATOM 805 C C5' DT 12 . . B 2 70.648 50.509 -1.877 1 55 ? C5' DT 21 D 1 
ATOM 806 C C4' DT 12 . . B 2 69.353 51.288 -1.725 1 53.47 ? C4' DT 21 D 1 
ATOM 807 O O4' DT 12 . . B 2 68.269 50.356 -1.985 1 45.29 ? O4' DT 21 D 1 
ATOM 808 C C3' DT 12 . . B 2 69.132 51.821 -0.294 1 50.57 ? C3' DT 21 D 1 
ATOM 809 O O3' DT 12 . . B 2 68.418 53.056 -0.162 1 48.03 ? O3' DT 21 D 1 
ATOM 810 C C2' DT 12 . . B 2 68.217 50.815 0.36 1 44.89 ? C2' DT 21 D 1 
ATOM 811 C C1' DT 12 . . B 2 67.47 50.164 -0.793 1 52.73 ? C1' DT 21 D 1 
ATOM 812 N N1 DT 12 . . B 2 67.497 48.771 -0.422 1 51.45 ? N1 DT 21 D 1 
ATOM 813 C C2 DT 12 . . B 2 66.672 48.363 0.611 1 54.31 ? C2 DT 21 D 1 
ATOM 814 O O2 DT 12 . . B 2 65.925 49.113 1.192 1 52.35 ? O2 DT 21 D 1 
ATOM 815 N N3 DT 12 . . B 2 66.763 47.051 0.943 1 53.29 ? N3 DT 21 D 1 
ATOM 816 C C4 DT 12 . . B 2 67.578 46.118 0.362 1 55 ? C4 DT 21 D 1 
ATOM 817 O O4 DT 12 . . B 2 67.545 44.972 0.776 1 52.9 ? O4 DT 21 D 1 
ATOM 818 C C5 DT 12 . . B 2 68.436 46.62 -0.742 1 55 ? C5 DT 21 D 1 
ATOM 819 C C7 DT 12 . . B 2 69.384 45.692 -1.451 1 55 ? C7 DT 21 D 1 
ATOM 820 C C6 DT 12 . . B 2 68.333 47.908 -1.067 1 55 ? C6 DT 21 D 1 
ATOM 821 P P DT 13 . . B 2 68.253 53.679 1.316 1 49.59 ? P DT 22 D 1 
ATOM 822 O OP1 DT 13 . . B 2 68.957 54.996 1.229 1 53.2 ? OP1 DT 22 D 1 
ATOM 823 O OP2 DT 13 . . B 2 68.737 52.641 2.294 1 52.51 ? OP2 DT 22 D 1 
ATOM 824 O O5' DT 13 . . B 2 66.702 53.944 1.661 1 45.11 ? O5' DT 22 D 1 
ATOM 825 C C5' DT 13 . . B 2 65.685 52.982 1.408 1 43.34 ? C5' DT 22 D 1 
ATOM 826 C C4' DT 13 . . B 2 65.109 52.358 2.669 1 37.37 ? C4' DT 22 D 1 
ATOM 827 O O4' DT 13 . . B 2 65.516 50.978 2.621 1 47.19 ? O4' DT 22 D 1 
ATOM 828 C C3' DT 13 . . B 2 65.387 52.816 4.118 1 36.43 ? C3' DT 22 D 1 
ATOM 829 O O3' DT 13 . . B 2 64.163 52.776 4.859 1 28.16 ? O3' DT 22 D 1 
ATOM 830 C C2' DT 13 . . B 2 66.218 51.675 4.691 1 41.19 ? C2' DT 22 D 1 
ATOM 831 C C1' DT 13 . . B 2 65.635 50.506 3.941 1 46.69 ? C1' DT 22 D 1 
ATOM 832 N N1 DT 13 . . B 2 66.456 49.288 3.912 1 47.59 ? N1 DT 22 D 1 
ATOM 833 C C2 DT 13 . . B 2 65.896 48.14 4.438 1 45.6 ? C2 DT 22 D 1 
ATOM 834 O O2 DT 13 . . B 2 64.774 48.11 4.905 1 41.73 ? O2 DT 22 D 1 
ATOM 835 N N3 DT 13 . . B 2 66.697 47.032 4.397 1 41.54 ? N3 DT 22 D 1 
ATOM 836 C C4 DT 13 . . B 2 67.978 46.954 3.893 1 44.41 ? C4 DT 22 D 1 
ATOM 837 O O4 DT 13 . . B 2 68.587 45.869 3.937 1 37.35 ? O4 DT 22 D 1 
ATOM 838 C C5 DT 13 . . B 2 68.506 48.214 3.342 1 49.96 ? C5 DT 22 D 1 
ATOM 839 C C7 DT 13 . . B 2 69.886 48.243 2.759 1 44.67 ? C7 DT 22 D 1 
ATOM 840 C C6 DT 13 . . B 2 67.723 49.298 3.384 1 46.06 ? C6 DT 22 D 1 
ATOM 841 P P DT 14 . . B 2 64.136 53.102 6.438 1 30.14 ? P DT 23 D 1 
ATOM 842 O OP1 DT 14 . . B 2 63.002 53.996 6.721 1 33.73 ? OP1 DT 23 D 1 
ATOM 843 O OP2 DT 14 . . B 2 65.479 53.374 7.043 1 26.43 ? OP2 DT 23 D 1 
ATOM 844 O O5' DT 14 . . B 2 63.574 51.803 7.119 1 32.66 ? O5' DT 23 D 1 
ATOM 845 C C5' DT 14 . . B 2 62.265 51.408 6.852 1 27.71 ? C5' DT 23 D 1 
ATOM 846 C C4' DT 14 . . B 2 62.073 50.019 7.381 1 29.7 ? C4' DT 23 D 1 
ATOM 847 O O4' DT 14 . . B 2 63.121 49.183 6.843 1 27.87 ? O4' DT 23 D 1 
ATOM 848 C C3' DT 14 . . B 2 62.231 49.961 8.896 1 29.01 ? C3' DT 23 D 1 
ATOM 849 O O3' DT 14 . . B 2 61.095 49.263 9.374 1 28.89 ? O3' DT 23 D 1 
ATOM 850 C C2' DT 14 . . B 2 63.515 49.178 9.113 1 25.76 ? C2' DT 23 D 1 
ATOM 851 C C1' DT 14 . . B 2 63.553 48.33 7.869 1 28.79 ? C1' DT 23 D 1 
ATOM 852 N N1 DT 14 . . B 2 64.885 47.842 7.529 1 23.69 ? N1 DT 23 D 1 
ATOM 853 C C2 DT 14 . . B 2 65.082 46.487 7.441 1 25.02 ? C2 DT 23 D 1 
ATOM 854 O O2 DT 14 . . B 2 64.187 45.652 7.618 1 21.8 ? O2 DT 23 D 1 
ATOM 855 N N3 DT 14 . . B 2 66.342 46.121 7.152 1 13.78 ? N3 DT 23 D 1 
ATOM 856 C C4 DT 14 . . B 2 67.397 46.933 6.966 1 25.71 ? C4 DT 23 D 1 
ATOM 857 O O4 DT 14 . . B 2 68.498 46.449 6.756 1 21.25 ? O4 DT 23 D 1 
ATOM 858 C C5 DT 14 . . B 2 67.123 48.343 7.05 1 29.34 ? C5 DT 23 D 1 
ATOM 859 C C7 DT 14 . . B 2 68.238 49.322 6.829 1 27.25 ? C7 DT 23 D 1 
ATOM 860 C C6 DT 14 . . B 2 65.889 48.719 7.324 1 27.44 ? C6 DT 23 D 1 
ATOM 861 P P DT 15 . . B 2 60.906 48.976 10.95 1 45.19 ? P DT 24 D 1 
ATOM 862 O OP1 DT 15 . . B 2 59.441 49.265 11.231 1 39.14 ? OP1 DT 24 D 1 
ATOM 863 O OP2 DT 15 . . B 2 61.973 49.682 11.755 1 35.46 ? OP2 DT 24 D 1 
ATOM 864 O O5' DT 15 . . B 2 61.155 47.4 11.043 1 41.5 ? O5' DT 24 D 1 
ATOM 865 C C5' DT 15 . . B 2 60.261 46.509 10.396 1 47.88 ? C5' DT 24 D 1 
ATOM 866 C C4' DT 15 . . B 2 60.825 45.111 10.372 1 47.86 ? C4' DT 24 D 1 
ATOM 867 O O4' DT 15 . . B 2 62.109 45.167 9.716 1 52.37 ? O4' DT 24 D 1 
ATOM 868 C C3' DT 15 . . B 2 61.119 44.541 11.751 1 46.21 ? C3' DT 24 D 1 
ATOM 869 O O3' DT 15 . . B 2 59.989 43.851 12.28 1 40.45 ? O3' DT 24 D 1 
ATOM 870 C C2' DT 15 . . B 2 62.247 43.566 11.481 1 48.38 ? C2' DT 24 D 1 
ATOM 871 C C1' DT 15 . . B 2 62.933 44.136 10.258 1 48.35 ? C1' DT 24 D 1 
ATOM 872 N N1 DT 15 . . B 2 64.276 44.682 10.479 1 44.35 ? N1 DT 24 D 1 
ATOM 873 C C2 DT 15 . . B 2 65.343 43.799 10.361 1 46.14 ? C2 DT 24 D 1 
ATOM 874 O O2 DT 15 . . B 2 65.233 42.588 10.132 1 43.07 ? O2 DT 24 D 1 
ATOM 875 N N3 DT 15 . . B 2 66.555 44.381 10.526 1 49.95 ? N3 DT 24 D 1 
ATOM 876 C C4 DT 15 . . B 2 66.807 45.733 10.814 1 42.83 ? C4 DT 24 D 1 
ATOM 877 O O4 DT 15 . . B 2 67.958 46.144 10.939 1 37.01 ? O4 DT 24 D 1 
ATOM 878 C C5 DT 15 . . B 2 65.681 46.569 10.948 1 50.44 ? C5 DT 24 D 1 
ATOM 879 C C7 DT 15 . . B 2 65.917 48.008 11.275 1 46.54 ? C7 DT 24 D 1 
ATOM 880 C C6 DT 15 . . B 2 64.472 46.018 10.774 1 55 ? C6 DT 24 D 1 
ATOM 881 P P DC 16 . . B 2 59.823 43.757 13.862 1 45.23 ? P DC 25 D 1 
ATOM 882 O OP1 DC 16 . . B 2 58.552 43.027 14.152 1 51.17 ? OP1 DC 25 D 1 
ATOM 883 O OP2 DC 16 . . B 2 60.052 45.094 14.466 1 55 ? OP2 DC 25 D 1 
ATOM 884 O O5' DC 16 . . B 2 61.082 42.915 14.316 1 43.4 ? O5' DC 25 D 1 
ATOM 885 C C5' DC 16 . . B 2 61.259 41.597 13.863 1 44.9 ? C5' DC 25 D 1 
ATOM 886 C C4' DC 16 . . B 2 62.596 41.073 14.327 1 48.98 ? C4' DC 25 D 1 
ATOM 887 O O4' DC 16 . . B 2 63.644 41.993 13.944 1 49.36 ? O4' DC 25 D 1 
ATOM 888 C C3' DC 16 . . B 2 62.752 40.851 15.838 1 55 ? C3' DC 25 D 1 
ATOM 889 O O3' DC 16 . . B 2 63.248 39.495 16.003 1 55 ? O3' DC 25 D 1 
ATOM 890 C C2' DC 16 . . B 2 63.778 41.91 16.252 1 49 ? C2' DC 25 D 1 
ATOM 891 C C1' DC 16 . . B 2 64.6 42.047 14.978 1 48.81 ? C1' DC 25 D 1 
ATOM 892 N N1 DC 16 . . B 2 65.363 43.291 14.797 1 48.4 ? N1 DC 25 D 1 
ATOM 893 C C2 DC 16 . . B 2 66.62 43.227 14.136 1 46.96 ? C2 DC 25 D 1 
ATOM 894 O O2 DC 16 . . B 2 67.067 42.118 13.721 1 41.01 ? O2 DC 25 D 1 
ATOM 895 N N3 DC 16 . . B 2 67.318 44.357 13.966 1 45.61 ? N3 DC 25 D 1 
ATOM 896 C C4 DC 16 . . B 2 66.806 45.518 14.418 1 45.62 ? C4 DC 25 D 1 
ATOM 897 N N4 DC 16 . . B 2 67.531 46.619 14.21 1 40.43 ? N4 DC 25 D 1 
ATOM 898 C C5 DC 16 . . B 2 65.551 45.599 15.087 1 45.76 ? C5 DC 25 D 1 
ATOM 899 C C6 DC 16 . . B 2 64.873 44.484 15.253 1 42.16 ? C6 DC 25 D 1 
ATOM 900 P P DG 17 . . B 2 62.654 38.505 17.163 1 49.77 ? P DG 26 D 1 
ATOM 901 O OP1 DG 17 . . B 2 61.433 37.732 16.764 1 52.71 ? OP1 DG 26 D 1 
ATOM 902 O OP2 DG 17 . . B 2 62.61 39.303 18.437 1 55 ? OP2 DG 26 D 1 
ATOM 903 O O5' DG 17 . . B 2 63.794 37.398 17.153 1 47.44 ? O5' DG 26 D 1 
ATOM 904 C C5' DG 17 . . B 2 64.187 36.792 15.925 1 42.09 ? C5' DG 26 D 1 
ATOM 905 C C4' DG 17 . . B 2 65.614 36.362 16.046 1 43.6 ? C4' DG 26 D 1 
ATOM 906 O O4' DG 17 . . B 2 66.473 37.546 16.005 1 51.4 ? O4' DG 26 D 1 
ATOM 907 C C3' DG 17 . . B 2 65.827 35.763 17.424 1 43.5 ? C3' DG 26 D 1 
ATOM 908 O O3' DG 17 . . B 2 66.828 34.741 17.32 1 52.09 ? O3' DG 26 D 1 
ATOM 909 C C2' DG 17 . . B 2 66.255 36.976 18.265 1 47.87 ? C2' DG 26 D 1 
ATOM 910 C C1' DG 17 . . B 2 67.109 37.773 17.286 1 48.54 ? C1' DG 26 D 1 
ATOM 911 N N9 DG 17 . . B 2 67.25 39.228 17.427 1 38.12 ? N9 DG 26 D 1 
ATOM 912 C C8 DG 17 . . B 2 66.246 40.14 17.64 1 43.8 ? C8 DG 26 D 1 
ATOM 913 N N7 DG 17 . . B 2 66.661 41.38 17.642 1 36.92 ? N7 DG 26 D 1 
ATOM 914 C C5 DG 17 . . B 2 68.033 41.284 17.435 1 41.01 ? C5 DG 26 D 1 
ATOM 915 C C6 DG 17 . . B 2 69.063 42.328 17.27 1 44.75 ? C6 DG 26 D 1 
ATOM 916 O O6 DG 17 . . B 2 68.95 43.573 17.314 1 47.53 ? O6 DG 26 D 1 
ATOM 917 N N1 DG 17 . . B 2 70.312 41.778 17.032 1 43.5 ? N1 DG 26 D 1 
ATOM 918 C C2 DG 17 . . B 2 70.57 40.445 16.958 1 42.91 ? C2 DG 26 D 1 
ATOM 919 N N2 DG 17 . . B 2 71.853 40.155 16.729 1 53.81 ? N2 DG 26 D 1 
ATOM 920 N N3 DG 17 . . B 2 69.652 39.471 17.097 1 35.37 ? N3 DG 26 D 1 
ATOM 921 C C4 DG 17 . . B 2 68.418 39.958 17.325 1 36.11 ? C4 DG 26 D 1 
ATOM 922 O O5' DA 1 . . D 2 52.196 46.541 -24.451 1 31.3 ? O5' DA 13 F 1 
ATOM 923 C C5' DA 1 . . D 2 51.581 46.001 -23.228 1 41.3 ? C5' DA 13 F 1 
ATOM 924 C C4' DA 1 . . D 2 50.321 46.697 -22.75 1 42.45 ? C4' DA 13 F 1 
ATOM 925 O O4' DA 1 . . D 2 50.662 47.98 -22.131 1 45.17 ? O4' DA 13 F 1 
ATOM 926 C C3' DA 1 . . D 2 49.321 47.004 -23.875 1 44.98 ? C3' DA 13 F 1 
ATOM 927 O O3' DA 1 . . D 2 48.046 46.436 -23.524 1 46.35 ? O3' DA 13 F 1 
ATOM 928 C C2' DA 1 . . D 2 49.338 48.533 -23.993 1 35.4 ? C2' DA 13 F 1 
ATOM 929 C C1' DA 1 . . D 2 49.751 48.987 -22.598 1 38.85 ? C1' DA 13 F 1 
ATOM 930 N N9 DA 1 . . D 2 50.387 50.318 -22.455 1 38.98 ? N9 DA 13 F 1 
ATOM 931 C C8 DA 1 . . D 2 51.613 50.722 -22.895 1 40.38 ? C8 DA 13 F 1 
ATOM 932 N N7 DA 1 . . D 2 51.899 51.977 -22.596 1 42.52 ? N7 DA 13 F 1 
ATOM 933 C C5 DA 1 . . D 2 50.785 52.437 -21.92 1 40.69 ? C5 DA 13 F 1 
ATOM 934 C C6 DA 1 . . D 2 50.474 53.682 -21.298 1 37.34 ? C6 DA 13 F 1 
ATOM 935 N N6 DA 1 . . D 2 51.265 54.771 -21.281 1 31.64 ? N6 DA 13 F 1 
ATOM 936 N N1 DA 1 . . D 2 49.295 53.785 -20.671 1 36.19 ? N1 DA 13 F 1 
ATOM 937 C C2 DA 1 . . D 2 48.483 52.726 -20.664 1 31.26 ? C2 DA 13 F 1 
ATOM 938 N N3 DA 1 . . D 2 48.648 51.525 -21.195 1 36.31 ? N3 DA 13 F 1 
ATOM 939 C C4 DA 1 . . D 2 49.837 51.433 -21.821 1 42.68 ? C4 DA 13 F 1 
ATOM 940 P P DT 2 . . D 2 46.728 46.691 -24.46 1 55 ? P DT 12 F 1 
ATOM 941 O OP1 DT 2 . . D 2 45.971 45.42 -24.764 1 53.9 ? OP1 DT 12 F 1 
ATOM 942 O OP2 DT 2 . . D 2 47.107 47.604 -25.59 1 52.04 ? OP2 DT 12 F 1 
ATOM 943 O O5' DT 2 . . D 2 45.732 47.449 -23.461 1 55 ? O5' DT 12 F 1 
ATOM 944 C C5' DT 2 . . D 2 46.145 47.837 -22.12 1 55 ? C5' DT 12 F 1 
ATOM 945 C C4' DT 2 . . D 2 45.278 48.98 -21.632 1 52.68 ? C4' DT 12 F 1 
ATOM 946 O O4' DT 2 . . D 2 46.029 50.159 -21.256 1 49.1 ? O4' DT 12 F 1 
ATOM 947 C C3' DT 2 . . D 2 44.387 49.439 -22.765 1 51.1 ? C3' DT 12 F 1 
ATOM 948 O O3' DT 2 . . D 2 43.335 48.484 -22.774 1 45.01 ? O3' DT 12 F 1 
ATOM 949 C C2' DT 2 . . D 2 44.076 50.889 -22.424 1 46.07 ? C2' DT 12 F 1 
ATOM 950 C C1' DT 2 . . D 2 45.256 51.319 -21.546 1 47.38 ? C1' DT 12 F 1 
ATOM 951 N N1 DT 2 . . D 2 46.145 52.344 -22.134 1 52.18 ? N1 DT 12 F 1 
ATOM 952 C C2 DT 2 . . D 2 46.13 53.608 -21.549 1 50.13 ? C2 DT 12 F 1 
ATOM 953 O O2 DT 2 . . D 2 45.438 53.903 -20.582 1 51.28 ? O2 DT 12 F 1 
ATOM 954 N N3 DT 2 . . D 2 46.956 54.519 -22.132 1 46.57 ? N3 DT 12 F 1 
ATOM 955 C C4 DT 2 . . D 2 47.789 54.326 -23.192 1 55 ? C4 DT 12 F 1 
ATOM 956 O O4 DT 2 . . D 2 48.458 55.256 -23.575 1 55 ? O4 DT 12 F 1 
ATOM 957 C C5 DT 2 . . D 2 47.783 52.971 -23.769 1 55 ? C5 DT 12 F 1 
ATOM 958 C C7 DT 2 . . D 2 48.68 52.654 -24.93 1 50.79 ? C7 DT 12 F 1 
ATOM 959 C C6 DT 2 . . D 2 46.96 52.063 -23.214 1 54.47 ? C6 DT 12 F 1 
ATOM 960 P P DA 3 . . D 2 41.836 48.933 -22.564 1 46.55 ? P DA 11 F 1 
ATOM 961 O OP1 DA 3 . . D 2 41.275 47.776 -21.806 1 55 ? OP1 DA 11 F 1 
ATOM 962 O OP2 DA 3 . . D 2 41.274 49.315 -23.894 1 39.55 ? OP2 DA 11 F 1 
ATOM 963 O O5' DA 3 . . D 2 41.856 50.207 -21.604 1 48.88 ? O5' DA 11 F 1 
ATOM 964 C C5' DA 3 . . D 2 41.417 50.113 -20.25 1 42.78 ? C5' DA 11 F 1 
ATOM 965 C C4' DA 3 . . D 2 40.939 51.457 -19.738 1 35.19 ? C4' DA 11 F 1 
ATOM 966 O O4' DA 3 . . D 2 41.801 52.552 -20.135 1 29.52 ? O4' DA 11 F 1 
ATOM 967 C C3' DA 3 . . D 2 39.522 51.866 -20.11 1 23.23 ? C3' DA 11 F 1 
ATOM 968 O O3' DA 3 . . D 2 39.007 52.433 -18.92 1 21.96 ? O3' DA 11 F 1 
ATOM 969 C C2' DA 3 . . D 2 39.746 52.907 -21.207 1 33.06 ? C2' DA 11 F 1 
ATOM 970 C C1' DA 3 . . D 2 41.085 53.558 -20.853 1 34.91 ? C1' DA 11 F 1 
ATOM 971 N N9 DA 3 . . D 2 41.957 53.988 -21.964 1 40.51 ? N9 DA 11 F 1 
ATOM 972 C C8 DA 3 . . D 2 42.041 53.474 -23.229 1 40.12 ? C8 DA 11 F 1 
ATOM 973 N N7 DA 3 . . D 2 42.957 54.053 -23.979 1 33.1 ? N7 DA 11 F 1 
ATOM 974 C C5 DA 3 . . D 2 43.511 55.022 -23.157 1 32.05 ? C5 DA 11 F 1 
ATOM 975 C C6 DA 3 . . D 2 44.559 55.998 -23.355 1 30.22 ? C6 DA 11 F 1 
ATOM 976 N N6 DA 3 . . D 2 45.285 56.17 -24.469 1 32.82 ? N6 DA 11 F 1 
ATOM 977 N N1 DA 3 . . D 2 44.841 56.817 -22.32 1 37.16 ? N1 DA 11 F 1 
ATOM 978 C C2 DA 3 . . D 2 44.136 56.665 -21.167 1 40.96 ? C2 DA 11 F 1 
ATOM 979 N N3 DA 3 . . D 2 43.164 55.802 -20.872 1 38.91 ? N3 DA 11 F 1 
ATOM 980 C C4 DA 3 . . D 2 42.894 55.004 -21.914 1 34.63 ? C4 DA 11 F 1 
ATOM 981 P P DT 4 . . D 2 37.444 52.492 -18.639 1 25.31 ? P DT 10 F 1 
ATOM 982 O OP1 DT 4 . . D 2 37.439 52.255 -17.212 1 21.49 ? OP1 DT 10 F 1 
ATOM 983 O OP2 DT 4 . . D 2 36.623 51.611 -19.507 1 24.13 ? OP2 DT 10 F 1 
ATOM 984 O O5' DT 4 . . D 2 37.177 54.041 -18.904 1 29.28 ? O5' DT 10 F 1 
ATOM 985 C C5' DT 4 . . D 2 38.141 54.937 -18.368 1 27.46 ? C5' DT 10 F 1 
ATOM 986 C C4' DT 4 . . D 2 37.919 56.362 -18.795 1 23.29 ? C4' DT 10 F 1 
ATOM 987 O O4' DT 4 . . D 2 38.799 56.73 -19.866 1 30.99 ? O4' DT 10 F 1 
ATOM 988 C C3' DT 4 . . D 2 36.546 56.885 -19.166 1 29.2 ? C3' DT 10 F 1 
ATOM 989 O O3' DT 4 . . D 2 36.486 58.027 -18.26 1 28.19 ? O3' DT 10 F 1 
ATOM 990 C C2' DT 4 . . D 2 36.656 57.13 -20.684 1 26.83 ? C2' DT 10 F 1 
ATOM 991 C C1' DT 4 . . D 2 38.122 57.472 -20.906 1 27.54 ? C1' DT 10 F 1 
ATOM 992 N N1 DT 4 . . D 2 38.894 57.151 -22.187 1 38.03 ? N1 DT 10 F 1 
ATOM 993 C C2 DT 4 . . D 2 39.951 58.016 -22.554 1 41.72 ? C2 DT 10 F 1 
ATOM 994 O O2 DT 4 . . D 2 40.216 59.054 -21.967 1 43.8 ? O2 DT 10 F 1 
ATOM 995 N N3 DT 4 . . D 2 40.686 57.607 -23.641 1 38.13 ? N3 DT 10 F 1 
ATOM 996 C C4 DT 4 . . D 2 40.495 56.485 -24.393 1 27.21 ? C4 DT 10 F 1 
ATOM 997 O O4 DT 4 . . D 2 41.268 56.252 -25.297 1 34.86 ? O4 DT 10 F 1 
ATOM 998 C C5 DT 4 . . D 2 39.364 55.656 -24.018 1 28.27 ? C5 DT 10 F 1 
ATOM 999 C C7 DT 4 . . D 2 39.06 54.429 -24.814 1 28.01 ? C7 DT 10 F 1 
ATOM 1000 C C6 DT 4 . . D 2 38.624 56.027 -22.956 1 34.11 ? C6 DT 10 F 1 
ATOM 1001 P P DG 5 . . D 2 35.672 59.367 -18.605 1 19.85 ? P DG 9 F 1 
ATOM 1002 O OP1 DG 5 . . D 2 35.538 59.937 -17.258 1 29.14 ? OP1 DG 9 F 1 
ATOM 1003 O OP2 DG 5 . . D 2 34.423 59.2 -19.435 1 19.55 ? OP2 DG 9 F 1 
ATOM 1004 O O5' DG 5 . . D 2 36.811 60.228 -19.246 1 22.89 ? O5' DG 9 F 1 
ATOM 1005 C C5' DG 5 . . D 2 37.757 60.811 -18.379 1 29.57 ? C5' DG 9 F 1 
ATOM 1006 C C4' DG 5 . . D 2 38.074 62.225 -18.806 1 25.07 ? C4' DG 9 F 1 
ATOM 1007 O O4' DG 5 . . D 2 38.736 62.193 -20.087 1 20.95 ? O4' DG 9 F 1 
ATOM 1008 C C3' DG 5 . . D 2 36.879 63.148 -18.993 1 23.23 ? C3' DG 9 F 1 
ATOM 1009 O O3' DG 5 . . D 2 37.364 64.488 -18.898 1 34.69 ? O3' DG 9 F 1 
ATOM 1010 C C2' DG 5 . . D 2 36.502 62.869 -20.419 1 21.51 ? C2' DG 9 F 1 
ATOM 1011 C C1' DG 5 . . D 2 37.871 62.686 -21.036 1 21.86 ? C1' DG 9 F 1 
ATOM 1012 N N9 DG 5 . . D 2 37.826 61.772 -22.142 1 22.16 ? N9 DG 9 F 1 
ATOM 1013 C C8 DG 5 . . D 2 37.06 60.675 -22.294 1 18.22 ? C8 DG 9 F 1 
ATOM 1014 N N7 DG 5 . . D 2 37.229 60.095 -23.444 1 29.66 ? N7 DG 9 F 1 
ATOM 1015 C C5 DG 5 . . D 2 38.179 60.875 -24.077 1 32.74 ? C5 DG 9 F 1 
ATOM 1016 C C6 DG 5 . . D 2 38.746 60.773 -25.351 1 36.61 ? C6 DG 9 F 1 
ATOM 1017 O O6 DG 5 . . D 2 38.503 59.939 -26.236 1 37.57 ? O6 DG 9 F 1 
ATOM 1018 N N1 DG 5 . . D 2 39.686 61.78 -25.58 1 33.84 ? N1 DG 9 F 1 
ATOM 1019 C C2 DG 5 . . D 2 40.027 62.77 -24.68 1 39.28 ? C2 DG 9 F 1 
ATOM 1020 N N2 DG 5 . . D 2 40.984 63.67 -25.035 1 37.76 ? N2 DG 9 F 1 
ATOM 1021 N N3 DG 5 . . D 2 39.474 62.877 -23.5 1 37.04 ? N3 DG 9 F 1 
ATOM 1022 C C4 DG 5 . . D 2 38.566 61.899 -23.271 1 33.89 ? C4 DG 9 F 1 
ATOM 1023 P P DT 6 . . D 2 36.4 65.721 -19.21 1 36.67 ? P DT 8 F 1 
ATOM 1024 O OP1 DT 6 . . D 2 36.894 66.806 -18.292 1 36.61 ? OP1 DT 8 F 1 
ATOM 1025 O OP2 DT 6 . . D 2 34.989 65.228 -19.094 1 27.67 ? OP2 DT 8 F 1 
ATOM 1026 O O5' DT 6 . . D 2 36.698 66.089 -20.755 1 39.41 ? O5' DT 8 F 1 
ATOM 1027 C C5' DT 6 . . D 2 38.05 66.099 -21.274 1 39.26 ? C5' DT 8 F 1 
ATOM 1028 C C4' DT 6 . . D 2 38.192 67.018 -22.471 1 33.08 ? C4' DT 8 F 1 
ATOM 1029 O O4' DT 6 . . D 2 38.414 66.244 -23.683 1 31.25 ? O4' DT 8 F 1 
ATOM 1030 C C3' DT 6 . . D 2 36.968 67.883 -22.727 1 32.96 ? C3' DT 8 F 1 
ATOM 1031 O O3' DT 6 . . D 2 37.319 69.115 -23.352 1 34.95 ? O3' DT 8 F 1 
ATOM 1032 C C2' DT 6 . . D 2 36.193 67.06 -23.714 1 32.42 ? C2' DT 8 F 1 
ATOM 1033 C C1' DT 6 . . D 2 37.288 66.371 -24.525 1 33.16 ? C1' DT 8 F 1 
ATOM 1034 N N1 DT 6 . . D 2 36.805 65.033 -24.971 1 28.95 ? N1 DT 8 F 1 
ATOM 1035 C C2 DT 6 . . D 2 37.477 64.342 -25.924 1 29.83 ? C2 DT 8 F 1 
ATOM 1036 O O2 DT 6 . . D 2 38.498 64.732 -26.403 1 40.47 ? O2 DT 8 F 1 
ATOM 1037 N N3 DT 6 . . D 2 36.91 63.171 -26.298 1 28.22 ? N3 DT 8 F 1 
ATOM 1038 C C4 DT 6 . . D 2 35.758 62.623 -25.816 1 26.31 ? C4 DT 8 F 1 
ATOM 1039 O O4 DT 6 . . D 2 35.362 61.579 -26.263 1 33.65 ? O4 DT 8 F 1 
ATOM 1040 C C5 DT 6 . . D 2 35.1 63.369 -24.793 1 28.16 ? C5 DT 8 F 1 
ATOM 1041 C C7 DT 6 . . D 2 33.83 62.824 -24.188 1 24.72 ? C7 DT 8 F 1 
ATOM 1042 C C6 DT 6 . . D 2 35.652 64.527 -24.42 1 27.42 ? C6 DT 8 F 1 
ATOM 1043 P P DC 7 . . D 2 36.433 70.448 -23.065 1 41.78 ? P DC 7 F 1 
ATOM 1044 O OP1 DC 7 . . D 2 37.409 71.404 -22.521 1 42.03 ? OP1 DC 7 F 1 
ATOM 1045 O OP2 DC 7 . . D 2 35.115 70.273 -22.361 1 33.42 ? OP2 DC 7 F 1 
ATOM 1046 O O5' DC 7 . . D 2 36.07 70.94 -24.525 1 36.89 ? O5' DC 7 F 1 
ATOM 1047 C C5' DC 7 . . D 2 37.074 71.156 -25.522 1 28.88 ? C5' DC 7 F 1 
ATOM 1048 C C4' DC 7 . . D 2 36.363 71.298 -26.83 1 30.64 ? C4' DC 7 F 1 
ATOM 1049 O O4' DC 7 . . D 2 36.028 69.937 -27.246 1 25.93 ? O4' DC 7 F 1 
ATOM 1050 C C3' DC 7 . . D 2 35.039 72.004 -26.488 1 38.23 ? C3' DC 7 F 1 
ATOM 1051 O O3' DC 7 . . D 2 34.697 73.146 -27.282 1 43.55 ? O3' DC 7 F 1 
ATOM 1052 C C2' DC 7 . . D 2 33.981 70.932 -26.586 1 38.97 ? C2' DC 7 F 1 
ATOM 1053 C C1' DC 7 . . D 2 34.618 69.853 -27.453 1 40.17 ? C1' DC 7 F 1 
ATOM 1054 N N1 DC 7 . . D 2 34.074 68.496 -27.113 1 38.99 ? N1 DC 7 F 1 
ATOM 1055 C C2 DC 7 . . D 2 34.634 67.312 -27.657 1 39.07 ? C2 DC 7 F 1 
ATOM 1056 O O2 DC 7 . . D 2 35.623 67.386 -28.434 1 45.21 ? O2 DC 7 F 1 
ATOM 1057 N N3 DC 7 . . D 2 34.066 66.115 -27.324 1 27.67 ? N3 DC 7 F 1 
ATOM 1058 C C4 DC 7 . . D 2 33.017 66.081 -26.524 1 29.36 ? C4 DC 7 F 1 
ATOM 1059 N N4 DC 7 . . D 2 32.503 64.931 -26.254 1 28.91 ? N4 DC 7 F 1 
ATOM 1060 C C5 DC 7 . . D 2 32.447 67.243 -25.967 1 40.15 ? C5 DC 7 F 1 
ATOM 1061 C C6 DC 7 . . D 2 32.994 68.41 -26.273 1 40.85 ? C6 DC 7 F 1 
ATOM 1062 P P DA 8 . . D 2 33.414 74.059 -26.862 1 53.93 ? P DA 6 F 1 
ATOM 1063 O OP1 DA 8 . . D 2 34.057 75.392 -26.618 1 55 ? OP1 DA 6 F 1 
ATOM 1064 O OP2 DA 8 . . D 2 32.496 73.443 -25.823 1 39.57 ? OP2 DA 6 F 1 
ATOM 1065 O O5' DA 8 . . D 2 32.554 74.101 -28.196 1 46.92 ? O5' DA 6 F 1 
ATOM 1066 C C5' DA 8 . . D 2 33.167 73.698 -29.403 1 42.42 ? C5' DA 6 F 1 
ATOM 1067 C C4' DA 8 . . D 2 32.126 73.396 -30.447 1 50.7 ? C4' DA 6 F 1 
ATOM 1068 O O4' DA 8 . . D 2 31.749 72.009 -30.415 1 49.45 ? O4' DA 6 F 1 
ATOM 1069 C C3' DA 8 . . D 2 30.829 74.166 -30.296 1 47.93 ? C3' DA 6 F 1 
ATOM 1070 O O3' DA 8 . . D 2 30.318 74.255 -31.642 1 53.68 ? O3' DA 6 F 1 
ATOM 1071 C C2' DA 8 . . D 2 30.033 73.228 -29.398 1 47.48 ? C2' DA 6 F 1 
ATOM 1072 C C1' DA 8 . . D 2 30.399 71.884 -29.994 1 53.11 ? C1' DA 6 F 1 
ATOM 1073 N N9 DA 8 . . D 2 30.361 70.722 -29.116 1 51.97 ? N9 DA 6 F 1 
ATOM 1074 C C8 DA 8 . . D 2 30.682 70.603 -27.79 1 42.75 ? C8 DA 6 F 1 
ATOM 1075 N N7 DA 8 . . D 2 30.56 69.386 -27.331 1 47.98 ? N7 DA 6 F 1 
ATOM 1076 C C5 DA 8 . . D 2 30.124 68.657 -28.434 1 53.16 ? C5 DA 6 F 1 
ATOM 1077 C C6 DA 8 . . D 2 29.817 67.295 -28.615 1 55 ? C6 DA 6 F 1 
ATOM 1078 N N6 DA 8 . . D 2 29.913 66.396 -27.634 1 55 ? N6 DA 6 F 1 
ATOM 1079 N N1 DA 8 . . D 2 29.407 66.886 -29.851 1 52.93 ? N1 DA 6 F 1 
ATOM 1080 C C2 DA 8 . . D 2 29.322 67.794 -30.821 1 44.78 ? C2 DA 6 F 1 
ATOM 1081 N N3 DA 8 . . D 2 29.59 69.102 -30.771 1 54.97 ? N3 DA 6 F 1 
ATOM 1082 C C4 DA 8 . . D 2 29.99 69.469 -29.533 1 53.44 ? C4 DA 6 F 1 
ATOM 1083 P P DC 9 . . D 2 29.468 75.536 -32.143 1 46.67 ? P DC 5 F 1 
ATOM 1084 O OP1 DC 9 . . D 2 30.257 75.987 -33.325 1 50.45 ? OP1 DC 5 F 1 
ATOM 1085 O OP2 DC 9 . . D 2 29.119 76.521 -31.047 1 49.02 ? OP2 DC 5 F 1 
ATOM 1086 O O5' DC 9 . . D 2 28.13 74.833 -32.651 1 41.87 ? O5' DC 5 F 1 
ATOM 1087 C C5' DC 9 . . D 2 28.21 73.631 -33.429 1 45.32 ? C5' DC 5 F 1 
ATOM 1088 C C4' DC 9 . . D 2 26.855 72.979 -33.548 1 42.97 ? C4' DC 5 F 1 
ATOM 1089 O O4' DC 9 . . D 2 26.819 71.829 -32.685 1 49.2 ? O4' DC 5 F 1 
ATOM 1090 C C3' DC 9 . . D 2 25.672 73.85 -33.143 1 42.69 ? C3' DC 5 F 1 
ATOM 1091 O O3' DC 9 . . D 2 24.552 73.544 -34.01 1 50.45 ? O3' DC 5 F 1 
ATOM 1092 C C2' DC 9 . . D 2 25.412 73.42 -31.696 1 44.72 ? C2' DC 5 F 1 
ATOM 1093 C C1' DC 9 . . D 2 25.736 71.926 -31.738 1 50.94 ? C1' DC 5 F 1 
ATOM 1094 N N1 DC 9 . . D 2 26.172 71.245 -30.469 1 46.13 ? N1 DC 5 F 1 
ATOM 1095 C C2 DC 9 . . D 2 26.309 69.818 -30.451 1 51.37 ? C2 DC 5 F 1 
ATOM 1096 O O2 DC 9 . . D 2 26.042 69.165 -31.466 1 53.46 ? O2 DC 5 F 1 
ATOM 1097 N N3 DC 9 . . D 2 26.727 69.192 -29.32 1 54.36 ? N3 DC 5 F 1 
ATOM 1098 C C4 DC 9 . . D 2 27 69.907 -28.228 1 54.99 ? C4 DC 5 F 1 
ATOM 1099 N N4 DC 9 . . D 2 27.414 69.243 -27.139 1 46.19 ? N4 DC 5 F 1 
ATOM 1100 C C5 DC 9 . . D 2 26.863 71.338 -28.204 1 52.13 ? C5 DC 5 F 1 
ATOM 1101 C C6 DC 9 . . D 2 26.449 71.958 -29.335 1 49.39 ? C6 DC 5 F 1 
ATOM 1102 P P DA 10 . . D 2 24.433 74.19 -35.511 1 45.95 ? P DA 4 F 1 
ATOM 1103 O OP1 DA 10 . . D 2 25.683 74.053 -36.303 1 34.48 ? OP1 DA 4 F 1 
ATOM 1104 O OP2 DA 10 . . D 2 23.812 75.534 -35.333 1 39.41 ? OP2 DA 4 F 1 
ATOM 1105 O O5' DA 10 . . D 2 23.388 73.213 -36.229 1 42.5 ? O5' DA 4 F 1 
ATOM 1106 C C5' DA 10 . . D 2 23.835 72.267 -37.213 1 38.52 ? C5' DA 4 F 1 
ATOM 1107 C C4' DA 10 . . D 2 23.231 70.892 -36.991 1 35.99 ? C4' DA 4 F 1 
ATOM 1108 O O4' DA 10 . . D 2 23.53 70.482 -35.643 1 37.73 ? O4' DA 4 F 1 
ATOM 1109 C C3' DA 10 . . D 2 21.723 70.673 -37.2 1 35.99 ? C3' DA 4 F 1 
ATOM 1110 O O3' DA 10 . . D 2 21.567 69.482 -38.026 1 35.44 ? O3' DA 4 F 1 
ATOM 1111 C C2' DA 10 . . D 2 21.18 70.516 -35.785 1 33.37 ? C2' DA 4 F 1 
ATOM 1112 C C1' DA 10 . . D 2 22.375 70.004 -34.966 1 38.01 ? C1' DA 4 F 1 
ATOM 1113 N N9 DA 10 . . D 2 22.524 70.426 -33.556 1 38.99 ? N9 DA 4 F 1 
ATOM 1114 C C8 DA 10 . . D 2 22.369 71.682 -33.021 1 43.06 ? C8 DA 4 F 1 
ATOM 1115 N N7 DA 10 . . D 2 22.607 71.748 -31.718 1 42.94 ? N7 DA 4 F 1 
ATOM 1116 C C5 DA 10 . . D 2 22.936 70.456 -31.37 1 44.85 ? C5 DA 4 F 1 
ATOM 1117 C C6 DA 10 . . D 2 23.314 69.859 -30.12 1 47.21 ? C6 DA 4 F 1 
ATOM 1118 N N6 DA 10 . . D 2 23.425 70.512 -28.951 1 39.79 ? N6 DA 4 F 1 
ATOM 1119 N N1 DA 10 . . D 2 23.58 68.533 -30.121 1 47.12 ? N1 DA 4 F 1 
ATOM 1120 C C2 DA 10 . . D 2 23.469 67.861 -31.305 1 47.74 ? C2 DA 4 F 1 
ATOM 1121 N N3 DA 10 . . D 2 23.13 68.307 -32.522 1 40.17 ? N3 DA 4 F 1 
ATOM 1122 C C4 DA 10 . . D 2 22.878 69.62 -32.491 1 44.31 ? C4 DA 4 F 1 
ATOM 1123 P P DC 11 . . D 2 20.095 68.958 -38.513 1 47.89 ? P DC 3 F 1 
ATOM 1124 O OP1 DC 11 . . D 2 20.241 68.29 -39.818 1 36.78 ? OP1 DC 3 F 1 
ATOM 1125 O OP2 DC 11 . . D 2 19.014 69.985 -38.333 1 39.32 ? OP2 DC 3 F 1 
ATOM 1126 O O5' DC 11 . . D 2 19.816 67.764 -37.506 1 45.4 ? O5' DC 3 F 1 
ATOM 1127 C C5' DC 11 . . D 2 20.904 67.079 -36.902 1 41.57 ? C5' DC 3 F 1 
ATOM 1128 C C4' DC 11 . . D 2 20.377 66.265 -35.761 1 39.86 ? C4' DC 3 F 1 
ATOM 1129 O O4' DC 11 . . D 2 20.571 67.009 -34.539 1 38.8 ? O4' DC 3 F 1 
ATOM 1130 C C3' DC 11 . . D 2 18.867 66.061 -35.924 1 38.18 ? C3' DC 3 F 1 
ATOM 1131 O O3' DC 11 . . D 2 18.538 64.677 -35.799 1 41.93 ? O3' DC 3 F 1 
ATOM 1132 C C2' DC 11 . . D 2 18.252 66.909 -34.824 1 34.44 ? C2' DC 3 F 1 
ATOM 1133 C C1' DC 11 . . D 2 19.36 66.955 -33.78 1 44.33 ? C1' DC 3 F 1 
ATOM 1134 N N1 DC 11 . . D 2 19.335 68.103 -32.828 1 44.31 ? N1 DC 3 F 1 
ATOM 1135 C C2 DC 11 . . D 2 19.13 67.874 -31.472 1 36.7 ? C2 DC 3 F 1 
ATOM 1136 O O2 DC 11 . . D 2 18.968 66.738 -31.036 1 32.6 ? O2 DC 3 F 1 
ATOM 1137 N N3 DC 11 . . D 2 19.122 68.905 -30.647 1 37.26 ? N3 DC 3 F 1 
ATOM 1138 C C4 DC 11 . . D 2 19.315 70.137 -31.089 1 35.75 ? C4 DC 3 F 1 
ATOM 1139 N N4 DC 11 . . D 2 19.324 71.093 -30.184 1 38.64 ? N4 DC 3 F 1 
ATOM 1140 C C5 DC 11 . . D 2 19.512 70.419 -32.437 1 37.1 ? C5 DC 3 F 1 
ATOM 1141 C C6 DC 11 . . D 2 19.516 69.381 -33.275 1 46.31 ? C6 DC 3 F 1 
ATOM 1142 P P DT 12 . . D 2 16.998 64.236 -35.654 1 50.71 ? P DT 2 F 1 
ATOM 1143 O OP1 DT 12 . . D 2 16.766 62.963 -36.394 1 53.39 ? OP1 DT 2 F 1 
ATOM 1144 O OP2 DT 12 . . D 2 16.169 65.423 -35.958 1 48.71 ? OP2 DT 2 F 1 
ATOM 1145 O O5' DT 12 . . D 2 16.793 63.922 -34.088 1 55 ? O5' DT 2 F 1 
ATOM 1146 C C5' DT 12 . . D 2 17.625 62.959 -33.412 1 45.84 ? C5' DT 2 F 1 
ATOM 1147 C C4' DT 12 . . D 2 17.117 62.673 -32.016 1 42.4 ? C4' DT 2 F 1 
ATOM 1148 O O4' DT 12 . . D 2 17.342 63.812 -31.161 1 41.36 ? O4' DT 2 F 1 
ATOM 1149 C C3' DT 12 . . D 2 15.64 62.293 -31.869 1 43.22 ? C3' DT 2 F 1 
ATOM 1150 O O3' DT 12 . . D 2 15.595 61.14 -30.989 1 31.01 ? O3' DT 2 F 1 
ATOM 1151 C C2' DT 12 . . D 2 15.006 63.56 -31.304 1 37.22 ? C2' DT 2 F 1 
ATOM 1152 C C1' DT 12 . . D 2 16.144 64.164 -30.494 1 42.95 ? C1' DT 2 F 1 
ATOM 1153 N N1 DT 12 . . D 2 16.141 65.626 -30.366 1 40.49 ? N1 DT 2 F 1 
ATOM 1154 C C2 DT 12 . . D 2 16.151 66.163 -29.115 1 43.06 ? C2 DT 2 F 1 
ATOM 1155 O O2 DT 12 . . D 2 16.173 65.484 -28.112 1 47.23 ? O2 DT 2 F 1 
ATOM 1156 N N3 DT 12 . . D 2 16.142 67.531 -29.071 1 46.85 ? N3 DT 2 F 1 
ATOM 1157 C C4 DT 12 . . D 2 16.132 68.391 -30.137 1 48.2 ? C4 DT 2 F 1 
ATOM 1158 O O4 DT 12 . . D 2 16.113 69.595 -29.945 1 43.15 ? O4 DT 2 F 1 
ATOM 1159 C C5 DT 12 . . D 2 16.141 67.755 -31.433 1 48.16 ? C5 DT 2 F 1 
ATOM 1160 C C7 DT 12 . . D 2 16.164 68.603 -32.665 1 53.06 ? C7 DT 2 F 1 
ATOM 1161 C C6 DT 12 . . D 2 16.134 66.42 -31.478 1 43.85 ? C6 DT 2 F 1 
ATOM 1162 P P DT 13 . . D 2 14.211 60.367 -30.683 1 37.37 ? P DT 1 F 1 
ATOM 1163 O OP1 DT 13 . . D 2 14.67 58.976 -30.506 1 37.79 ? OP1 DT 1 F 1 
ATOM 1164 O OP2 DT 13 . . D 2 13.087 60.673 -31.585 1 41.13 ? OP2 DT 1 F 1 
ATOM 1165 O O5' DT 13 . . D 2 13.816 60.894 -29.251 1 39.3 ? O5' DT 1 F 1 
ATOM 1166 C C5' DT 13 . . D 2 14.78 60.741 -28.217 1 44.59 ? C5' DT 1 F 1 
ATOM 1167 C C4' DT 13 . . D 2 14.428 61.566 -27.007 1 43.29 ? C4' DT 1 F 1 
ATOM 1168 O O4' DT 13 . . D 2 14.473 62.95 -27.389 1 40.87 ? O4' DT 1 F 1 
ATOM 1169 C C3' DT 13 . . D 2 13.051 61.303 -26.387 1 35.48 ? C3' DT 1 F 1 
ATOM 1170 O O3' DT 13 . . D 2 13.27 60.727 -25.087 1 27.2 ? O3' DT 1 F 1 
ATOM 1171 C C2' DT 13 . . D 2 12.371 62.674 -26.395 1 38.9 ? C2' DT 1 F 1 
ATOM 1172 C C1' DT 13 . . D 2 13.505 63.655 -26.648 1 39.45 ? C1' DT 1 F 1 
ATOM 1173 N N1 DT 13 . . D 2 13.227 64.908 -27.39 1 45.13 ? N1 DT 1 F 1 
ATOM 1174 C C2 DT 13 . . D 2 12.983 66.063 -26.645 1 47.04 ? C2 DT 1 F 1 
ATOM 1175 O O2 DT 13 . . D 2 12.954 66.077 -25.422 1 45.09 ? O2 DT 1 F 1 
ATOM 1176 N N3 DT 13 . . D 2 12.777 67.215 -27.393 1 48.66 ? N3 DT 1 F 1 
ATOM 1177 C C4 DT 13 . . D 2 12.788 67.338 -28.778 1 45.61 ? C4 DT 1 F 1 
ATOM 1178 O O4 DT 13 . . D 2 12.612 68.462 -29.282 1 42.66 ? O4 DT 1 F 1 
ATOM 1179 C C5 DT 13 . . D 2 13.029 66.055 -29.519 1 46.36 ? C5 DT 1 F 1 
ATOM 1180 C C7 DT 13 . . D 2 13.038 66.047 -31.023 1 32.8 ? C7 DT 1 F 1 
ATOM 1181 C C6 DT 13 . . D 2 13.23 64.933 -28.786 1 42.1 ? C6 DT 1 F 1 
ATOM 1182 P P DT 14 . . D 2 12.041 60.373 -24.103 1 29.86 ? P DT -1 F 1 
ATOM 1183 O OP1 DT 14 . . D 2 12.653 59.369 -23.228 1 32.32 ? OP1 DT -1 F 1 
ATOM 1184 O OP2 DT 14 . . D 2 10.742 60.052 -24.723 1 26.97 ? OP2 DT -1 F 1 
ATOM 1185 O O5' DT 14 . . D 2 11.836 61.724 -23.286 1 29.26 ? O5' DT -1 F 1 
ATOM 1186 C C5' DT 14 . . D 2 12.94 62.296 -22.597 1 26.87 ? C5' DT -1 F 1 
ATOM 1187 C C4' DT 14 . . D 2 12.53 63.513 -21.795 1 34.36 ? C4' DT -1 F 1 
ATOM 1188 O O4' DT 14 . . D 2 12.483 64.727 -22.577 1 33.07 ? O4' DT -1 F 1 
ATOM 1189 C C3' DT 14 . . D 2 11.238 63.454 -20.975 1 25.9 ? C3' DT -1 F 1 
ATOM 1190 O O3' DT 14 . . D 2 11.638 63.91 -19.689 1 29.62 ? O3' DT -1 F 1 
ATOM 1191 C C2' DT 14 . . D 2 10.336 64.462 -21.654 1 26.94 ? C2' DT -1 F 1 
ATOM 1192 C C1' DT 14 . . D 2 11.327 65.492 -22.217 1 37 ? C1' DT -1 F 1 
ATOM 1193 N N1 DT 14 . . D 2 10.823 66.158 -23.458 1 39.62 ? N1 DT -1 F 1 
ATOM 1194 C C2 DT 14 . . D 2 10.977 67.524 -23.72 1 31.97 ? C2 DT -1 F 1 
ATOM 1195 O O2 DT 14 . . D 2 11.529 68.329 -23.004 1 23.3 ? O2 DT -1 F 1 
ATOM 1196 N N3 DT 14 . . D 2 10.44 67.908 -24.903 1 38.09 ? N3 DT -1 F 1 
ATOM 1197 C C4 DT 14 . . D 2 9.791 67.126 -25.835 1 36.94 ? C4 DT -1 F 1 
ATOM 1198 O O4 DT 14 . . D 2 9.379 67.645 -26.859 1 43.13 ? O4 DT -1 F 1 
ATOM 1199 C C5 DT 14 . . D 2 9.666 65.742 -25.503 1 33.31 ? C5 DT -1 F 1 
ATOM 1200 C C7 DT 14 . . D 2 8.969 64.811 -26.435 1 33.24 ? C7 DT -1 F 1 
ATOM 1201 C C6 DT 14 . . D 2 10.18 65.338 -24.359 1 39.53 ? C6 DT -1 F 1 
ATOM 1202 P P DT 15 . . D 2 10.635 63.887 -18.449 1 33.08 ? P DT -2 F 1 
ATOM 1203 O OP1 DT 15 . . D 2 11.466 63.544 -17.268 1 35.7 ? OP1 DT -2 F 1 
ATOM 1204 O OP2 DT 15 . . D 2 9.448 63.059 -18.777 1 22.39 ? OP2 DT -2 F 1 
ATOM 1205 O O5' DT 15 . . D 2 10.324 65.44 -18.32 1 39.52 ? O5' DT -2 F 1 
ATOM 1206 C C5' DT 15 . . D 2 11.407 66.369 -18.33 1 37.29 ? C5' DT -2 F 1 
ATOM 1207 C C4' DT 15 . . D 2 10.894 67.779 -18.48 1 38.91 ? C4' DT -2 F 1 
ATOM 1208 O O4' DT 15 . . D 2 10.477 68.026 -19.835 1 37.89 ? O4' DT -2 F 1 
ATOM 1209 C C3' DT 15 . . D 2 9.705 68.158 -17.602 1 35.31 ? C3' DT -2 F 1 
ATOM 1210 O O3' DT 15 . . D 2 10.103 69.353 -16.945 1 37.19 ? O3' DT -2 F 1 
ATOM 1211 C C2' DT 15 . . D 2 8.556 68.387 -18.593 1 32.7 ? C2' DT -2 F 1 
ATOM 1212 C C1' DT 15 . . D 2 9.26 68.79 -19.87 1 29.02 ? C1' DT -2 F 1 
ATOM 1213 N N1 DT 15 . . D 2 8.613 68.484 -21.196 1 33.93 ? N1 DT -2 F 1 
ATOM 1214 C C2 DT 15 . . D 2 8.593 69.436 -22.228 1 26.19 ? C2 DT -2 F 1 
ATOM 1215 O O2 DT 15 . . D 2 9.008 70.557 -22.115 1 19.7 ? O2 DT -2 F 1 
ATOM 1216 N N3 DT 15 . . D 2 8.041 68.994 -23.399 1 28.92 ? N3 DT -2 F 1 
ATOM 1217 C C4 DT 15 . . D 2 7.494 67.749 -23.642 1 35.65 ? C4 DT -2 F 1 
ATOM 1218 O O4 DT 15 . . D 2 7.04 67.503 -24.734 1 36.13 ? O4 DT -2 F 1 
ATOM 1219 C C5 DT 15 . . D 2 7.518 66.826 -22.522 1 39.74 ? C5 DT -2 F 1 
ATOM 1220 C C7 DT 15 . . D 2 6.937 65.459 -22.67 1 41.57 ? C7 DT -2 F 1 
ATOM 1221 C C6 DT 15 . . D 2 8.067 67.234 -21.381 1 40.75 ? C6 DT -2 F 1 
ATOM 1222 P P DC 16 . . D 2 9.409 69.808 -15.583 1 39.34 ? P DC -3 F 1 
ATOM 1223 O OP1 DC 16 . . D 2 10.513 70.651 -15.056 1 35.77 ? OP1 DC -3 F 1 
ATOM 1224 O OP2 DC 16 . . D 2 8.834 68.721 -14.741 1 37.47 ? OP2 DC -3 F 1 
ATOM 1225 O O5' DC 16 . . D 2 8.205 70.704 -16.113 1 41.02 ? O5' DC -3 F 1 
ATOM 1226 C C5' DC 16 . . D 2 8.456 71.848 -16.926 1 42.31 ? C5' DC -3 F 1 
ATOM 1227 C C4' DC 16 . . D 2 7.165 72.565 -17.188 1 40.83 ? C4' DC -3 F 1 
ATOM 1228 O O4' DC 16 . . D 2 6.615 71.941 -18.376 1 45.26 ? O4' DC -3 F 1 
ATOM 1229 C C3' DC 16 . . D 2 6.163 72.309 -16.059 1 44.39 ? C3' DC -3 F 1 
ATOM 1230 O O3' DC 16 . . D 2 5.201 73.377 -15.861 1 50.43 ? O3' DC -3 F 1 
ATOM 1231 C C2' DC 16 . . D 2 5.394 71.111 -16.6 1 48.55 ? C2' DC -3 F 1 
ATOM 1232 C C1' DC 16 . . D 2 5.306 71.474 -18.084 1 44.37 ? C1' DC -3 F 1 
ATOM 1233 N N1 DC 16 . . D 2 4.941 70.361 -19.023 1 45.6 ? N1 DC -3 F 1 
ATOM 1234 C C2 DC 16 . . D 2 4.582 70.63 -20.387 1 40.09 ? C2 DC -3 F 1 
ATOM 1235 O O2 DC 16 . . D 2 4.556 71.8 -20.817 1 41.42 ? O2 DC -3 F 1 
ATOM 1236 N N3 DC 16 . . D 2 4.266 69.59 -21.19 1 40.43 ? N3 DC -3 F 1 
ATOM 1237 C C4 DC 16 . . D 2 4.284 68.349 -20.717 1 36.71 ? C4 DC -3 F 1 
ATOM 1238 N N4 DC 16 . . D 2 3.971 67.366 -21.539 1 43.96 ? N4 DC -3 F 1 
ATOM 1239 C C5 DC 16 . . D 2 4.626 68.055 -19.382 1 42.37 ? C5 DC -3 F 1 
ATOM 1240 C C6 DC 16 . . D 2 4.945 69.071 -18.575 1 45.7 ? C6 DC -3 F 1 
ATOM 1241 P P DG 17 . . D 2 5.671 74.894 -15.672 1 43.19 ? P DG -4 F 1 
ATOM 1242 O OP1 DG 17 . . D 2 6.963 75.115 -16.35 1 40.81 ? OP1 DG -4 F 1 
ATOM 1243 O OP2 DG 17 . . D 2 5.511 75.198 -14.236 1 39.21 ? OP2 DG -4 F 1 
ATOM 1244 O O5' DG 17 . . D 2 4.607 75.755 -16.475 1 38.47 ? O5' DG -4 F 1 
ATOM 1245 C C5' DG 17 . . D 2 5.04 76.541 -17.577 1 43.61 ? C5' DG -4 F 1 
ATOM 1246 C C4' DG 17 . . D 2 3.874 76.885 -18.474 1 38.71 ? C4' DG -4 F 1 
ATOM 1247 O O4' DG 17 . . D 2 3.402 75.699 -19.149 1 44.69 ? O4' DG -4 F 1 
ATOM 1248 C C3' DG 17 . . D 2 2.662 77.369 -17.7 1 37.32 ? C3' DG -4 F 1 
ATOM 1249 O O3' DG 17 . . D 2 1.877 77.912 -18.773 1 24.26 ? O3' DG -4 F 1 
ATOM 1250 C C2' DG 17 . . D 2 2.082 76.041 -17.251 1 37.46 ? C2' DG -4 F 1 
ATOM 1251 C C1' DG 17 . . D 2 2.116 75.375 -18.604 1 41.04 ? C1' DG -4 F 1 
ATOM 1252 N N9 DG 17 . . D 2 1.925 73.926 -18.685 1 40.79 ? N9 DG -4 F 1 
ATOM 1253 C C8 DG 17 . . D 2 2.1 72.965 -17.731 1 36.59 ? C8 DG -4 F 1 
ATOM 1254 N N7 DG 17 . . D 2 1.858 71.766 -18.176 1 36.33 ? N7 DG -4 F 1 
ATOM 1255 C C5 DG 17 . . D 2 1.494 71.953 -19.497 1 41.94 ? C5 DG -4 F 1 
ATOM 1256 C C6 DG 17 . . D 2 1.145 71.023 -20.505 1 45.23 ? C6 DG -4 F 1 
ATOM 1257 O O6 DG 17 . . D 2 1.038 69.8 -20.42 1 51.56 ? O6 DG -4 F 1 
ATOM 1258 N N1 DG 17 . . D 2 0.898 71.652 -21.726 1 44.14 ? N1 DG -4 F 1 
ATOM 1259 C C2 DG 17 . . D 2 0.961 73.005 -21.946 1 44.21 ? C2 DG -4 F 1 
ATOM 1260 N N2 DG 17 . . D 2 0.703 73.449 -23.193 1 43.56 ? N2 DG -4 F 1 
ATOM 1261 N N3 DG 17 . . D 2 1.263 73.871 -21.012 1 48.86 ? N3 DG -4 F 1 
ATOM 1262 C C4 DG 17 . . D 2 1.523 73.279 -19.822 1 43.52 ? C4 DG -4 F 1 
ATOM 1263 N N PRO 9 . . E 3 2.133 51.592 15.835 1 51.36 ? N PRO 9 A 1 
ATOM 1264 C CA PRO 9 . . E 3 3.6 51.747 16.013 1 51.53 ? CA PRO 9 A 1 
ATOM 1265 C C PRO 9 . . E 3 3.942 53.171 16.474 1 47.65 ? C PRO 9 A 1 
ATOM 1266 O O PRO 9 . . E 3 3.141 54.09 16.286 1 45.67 ? O PRO 9 A 1 
ATOM 1267 C CB PRO 9 . . E 3 4.208 51.395 14.66 1 53.62 ? CB PRO 9 A 1 
ATOM 1268 C CG PRO 9 . . E 3 3.317 50.225 14.266 1 46.46 ? CG PRO 9 A 1 
ATOM 1269 C CD PRO 9 . . E 3 1.908 50.764 14.615 1 51.33 ? CD PRO 9 A 1 
ATOM 1270 N N THR 10 . . E 3 5.127 53.369 17.041 1 46.94 ? N THR 10 A 1 
ATOM 1271 C CA THR 10 . . E 3 5.474 54.683 17.538 1 45.64 ? CA THR 10 A 1 
ATOM 1272 C C THR 10 . . E 3 6.099 55.589 16.5 1 47.57 ? C THR 10 A 1 
ATOM 1273 O O THR 10 . . E 3 6.521 56.7 16.842 1 50.08 ? O THR 10 A 1 
ATOM 1274 C CB THR 10 . . E 3 6.426 54.574 18.733 1 44.04 ? CB THR 10 A 1 
ATOM 1275 O OG1 THR 10 . . E 3 7.592 53.82 18.382 1 49.75 ? OG1 THR 10 A 1 
ATOM 1276 C CG2 THR 10 . . E 3 5.694 53.904 19.886 1 50.67 ? CG2 THR 10 A 1 
ATOM 1277 N N LEU 11 . . E 3 6.175 55.148 15.243 1 46.46 ? N LEU 11 A 1 
ATOM 1278 C CA LEU 11 . . E 3 6.693 56.06 14.236 1 45.92 ? CA LEU 11 A 1 
ATOM 1279 C C LEU 11 . . E 3 5.674 57.172 14.21 1 48.19 ? C LEU 11 A 1 
ATOM 1280 O O LEU 11 . . E 3 6.018 58.334 14.108 1 53.63 ? O LEU 11 A 1 
ATOM 1281 C CB LEU 11 . . E 3 6.748 55.448 12.848 1 40.81 ? CB LEU 11 A 1 
ATOM 1282 C CG LEU 11 . . E 3 7.149 53.988 12.77 1 49.49 ? CG LEU 11 A 1 
ATOM 1283 C CD1 LEU 11 . . E 3 5.858 53.214 12.714 1 48.62 ? CD1 LEU 11 A 1 
ATOM 1284 C CD2 LEU 11 . . E 3 7.965 53.656 11.529 1 41.29 ? CD2 LEU 11 A 1 
ATOM 1285 N N GLU 12 . . E 3 4.4 56.798 14.329 1 50.85 ? N GLU 12 A 1 
ATOM 1286 C CA GLU 12 . . E 3 3.323 57.779 14.333 1 49.39 ? CA GLU 12 A 1 
ATOM 1287 C C GLU 12 . . E 3 3.464 58.617 15.594 1 48.42 ? C GLU 12 A 1 
ATOM 1288 O O GLU 12 . . E 3 3.225 59.827 15.559 1 49.37 ? O GLU 12 A 1 
ATOM 1289 C CB GLU 12 . . E 3 1.938 57.119 14.341 1 45.68 ? CB GLU 12 A 1 
ATOM 1290 C CG GLU 12 . . E 3 1.673 56.066 13.283 1 50.07 ? CG GLU 12 A 1 
ATOM 1291 C CD GLU 12 . . E 3 2.09 54.67 13.73 1 53.41 ? CD GLU 12 A 1 
ATOM 1292 O OE1 GLU 12 . . E 3 1.184 53.844 14.003 1 55 ? OE1 GLU 12 A 1 
ATOM 1293 O OE2 GLU 12 . . E 3 3.31 54.397 13.809 1 44.63 ? OE2 GLU 12 A 1 
ATOM 1294 N N TRP 13 . . E 3 3.839 57.968 16.704 1 45.38 ? N TRP 13 A 1 
ATOM 1295 C CA TRP 13 . . E 3 4.074 58.684 17.957 1 43.86 ? CA TRP 13 A 1 
ATOM 1296 C C TRP 13 . . E 3 5.007 59.848 17.597 1 45.13 ? C TRP 13 A 1 
ATOM 1297 O O TRP 13 . . E 3 4.818 61.022 17.981 1 39.27 ? O TRP 13 A 1 
ATOM 1298 C CB TRP 13 . . E 3 4.753 57.763 18.998 1 39.96 ? CB TRP 13 A 1 
ATOM 1299 C CG TRP 13 . . E 3 5.078 58.541 20.211 1 36.61 ? CG TRP 13 A 1 
ATOM 1300 C CD1 TRP 13 . . E 3 4.186 59.088 21.082 1 29.86 ? CD1 TRP 13 A 1 
ATOM 1301 C CD2 TRP 13 . . E 3 6.38 58.964 20.64 1 32.23 ? CD2 TRP 13 A 1 
ATOM 1302 N NE1 TRP 13 . . E 3 4.851 59.837 22.007 1 36.47 ? NE1 TRP 13 A 1 
ATOM 1303 C CE2 TRP 13 . . E 3 6.199 59.778 21.758 1 33.72 ? CE2 TRP 13 A 1 
ATOM 1304 C CE3 TRP 13 . . E 3 7.681 58.74 20.173 1 36.93 ? CE3 TRP 13 A 1 
ATOM 1305 C CZ2 TRP 13 . . E 3 7.274 60.372 22.43 1 38.16 ? CZ2 TRP 13 A 1 
ATOM 1306 C CZ3 TRP 13 . . E 3 8.75 59.329 20.837 1 34.21 ? CZ3 TRP 13 A 1 
ATOM 1307 C CH2 TRP 13 . . E 3 8.538 60.134 21.948 1 37.51 ? CH2 TRP 13 A 1 
ATOM 1308 N N PHE 14 . . E 3 6.008 59.469 16.811 1 45.34 ? N PHE 14 A 1 
ATOM 1309 C CA PHE 14 . . E 3 7.007 60.371 16.256 1 46.89 ? CA PHE 14 A 1 
ATOM 1310 C C PHE 14 . . E 3 6.349 61.489 15.381 1 43.87 ? C PHE 14 A 1 
ATOM 1311 O O PHE 14 . . E 3 6.315 62.645 15.809 1 42.96 ? O PHE 14 A 1 
ATOM 1312 C CB PHE 14 . . E 3 8.006 59.501 15.447 1 43.26 ? CB PHE 14 A 1 
ATOM 1313 C CG PHE 14 . . E 3 8.946 60.27 14.577 1 37.28 ? CG PHE 14 A 1 
ATOM 1314 C CD1 PHE 14 . . E 3 10.274 60.392 14.922 1 33.31 ? CD1 PHE 14 A 1 
ATOM 1315 C CD2 PHE 14 . . E 3 8.497 60.868 13.413 1 34.21 ? CD2 PHE 14 A 1 
ATOM 1316 C CE1 PHE 14 . . E 3 11.139 61.105 14.117 1 35.28 ? CE1 PHE 14 A 1 
ATOM 1317 C CE2 PHE 14 . . E 3 9.363 61.582 12.61 1 36.36 ? CE2 PHE 14 A 1 
ATOM 1318 C CZ PHE 14 . . E 3 10.688 61.701 12.967 1 28.58 ? CZ PHE 14 A 1 
ATOM 1319 N N LEU 15 . . E 3 5.818 61.161 14.197 1 36.46 ? N LEU 15 A 1 
ATOM 1320 C CA LEU 15 . . E 3 5.219 62.18 13.324 1 40.53 ? CA LEU 15 A 1 
ATOM 1321 C C LEU 15 . . E 3 4.239 63.082 14.101 1 39.5 ? C LEU 15 A 1 
ATOM 1322 O O LEU 15 . . E 3 4.209 64.303 13.927 1 35.01 ? O LEU 15 A 1 
ATOM 1323 C CB LEU 15 . . E 3 4.453 61.535 12.142 1 38.33 ? CB LEU 15 A 1 
ATOM 1324 C CG LEU 15 . . E 3 5.128 61.048 10.828 1 39.33 ? CG LEU 15 A 1 
ATOM 1325 C CD1 LEU 15 . . E 3 6.073 59.848 11.004 1 34.09 ? CD1 LEU 15 A 1 
ATOM 1326 C CD2 LEU 15 . . E 3 3.956 60.627 9.91 1 30 ? CD2 LEU 15 A 1 
ATOM 1327 N N SER 16 . . E 3 3.448 62.505 14.987 1 39.44 ? N SER 16 A 1 
ATOM 1328 C CA SER 16 . . E 3 2.518 63.328 15.727 1 41.31 ? CA SER 16 A 1 
ATOM 1329 C C SER 16 . . E 3 3.234 64.413 16.568 1 39.87 ? C SER 16 A 1 
ATOM 1330 O O SER 16 . . E 3 2.585 65.272 17.15 1 45.16 ? O SER 16 A 1 
ATOM 1331 C CB SER 16 . . E 3 1.662 62.395 16.601 1 46.58 ? CB SER 16 A 1 
ATOM 1332 O OG SER 16 . . E 3 2.422 61.481 17.397 1 49.64 ? OG SER 16 A 1 
ATOM 1333 N N HIS 17 . . E 3 4.567 64.357 16.612 1 39.83 ? N HIS 17 A 1 
ATOM 1334 C CA HIS 17 . . E 3 5.494 65.281 17.319 1 40.97 ? CA HIS 17 A 1 
ATOM 1335 C C HIS 17 . . E 3 6.246 66.135 16.299 1 41.79 ? C HIS 17 A 1 
ATOM 1336 O O HIS 17 . . E 3 6.967 67.087 16.627 1 35.53 ? O HIS 17 A 1 
ATOM 1337 C CB HIS 17 . . E 3 6.595 64.549 18.101 1 50.69 ? CB HIS 17 A 1 
ATOM 1338 C CG HIS 17 . . E 3 6.293 64.266 19.539 1 48.46 ? CG HIS 17 A 1 
ATOM 1339 N ND1 HIS 17 . . E 3 6.935 64.927 20.565 1 44.43 ? ND1 HIS 17 A 1 
ATOM 1340 C CD2 HIS 17 . . E 3 5.466 63.368 20.124 1 43.77 ? CD2 HIS 17 A 1 
ATOM 1341 C CE1 HIS 17 . . E 3 6.52 64.445 21.724 1 51.84 ? CE1 HIS 17 A 1 
ATOM 1342 N NE2 HIS 17 . . E 3 5.63 63.498 21.484 1 48.72 ? NE2 HIS 17 A 1 
ATOM 1343 N N CYS 18 . . E 3 6.161 65.677 15.068 1 40.25 ? N CYS 18 A 1 
ATOM 1344 C CA CYS 18 . . E 3 6.811 66.297 13.953 1 42.07 ? CA CYS 18 A 1 
ATOM 1345 C C CYS 18 . . E 3 5.923 67.302 13.279 1 45.28 ? C CYS 18 A 1 
ATOM 1346 O O CYS 18 . . E 3 4.756 67.489 13.635 1 47.68 ? O CYS 18 A 1 
ATOM 1347 C CB CYS 18 . . E 3 7.204 65.25 12.944 1 35.09 ? CB CYS 18 A 1 
ATOM 1348 S SG CYS 18 . . E 3 8.937 65.027 12.939 1 43.22 ? SG CYS 18 A 1 
ATOM 1349 N N HIS 19 . . E 3 6.508 67.928 12.268 1 48.59 ? N HIS 19 A 1 
ATOM 1350 C CA HIS 19 . . E 3 5.824 68.896 11.447 1 48.73 ? CA HIS 19 A 1 
ATOM 1351 C C HIS 19 . . E 3 6.272 68.764 9.993 1 46.16 ? C HIS 19 A 1 
ATOM 1352 O O HIS 19 . . E 3 7.434 69.021 9.612 1 34.73 ? O HIS 19 A 1 
ATOM 1353 C CB HIS 19 . . E 3 6.095 70.312 11.978 1 50.3 ? CB HIS 19 A 1 
ATOM 1354 C CG HIS 19 . . E 3 7.468 70.517 12.543 1 53.51 ? CG HIS 19 A 1 
ATOM 1355 N ND1 HIS 19 . . E 3 8.552 70.886 11.773 1 55 ? ND1 HIS 19 A 1 
ATOM 1356 C CD2 HIS 19 . . E 3 7.919 70.438 13.819 1 50.77 ? CD2 HIS 19 A 1 
ATOM 1357 C CE1 HIS 19 . . E 3 9.611 71.032 12.556 1 52.85 ? CE1 HIS 19 A 1 
ATOM 1358 N NE2 HIS 19 . . E 3 9.254 70.765 13.798 1 48.71 ? NE2 HIS 19 A 1 
ATOM 1359 N N ILE 20 . . E 3 5.29 68.311 9.22 1 37.32 ? N ILE 20 A 1 
ATOM 1360 C CA ILE 20 . . E 3 5.394 68.061 7.795 1 39.29 ? CA ILE 20 A 1 
ATOM 1361 C C ILE 20 . . E 3 5.763 69.335 7.001 1 41.39 ? C ILE 20 A 1 
ATOM 1362 O O ILE 20 . . E 3 5.781 70.441 7.549 1 37.73 ? O ILE 20 A 1 
ATOM 1363 C CB ILE 20 . . E 3 4.026 67.474 7.3 1 34.82 ? CB ILE 20 A 1 
ATOM 1364 C CG1 ILE 20 . . E 3 3.897 66.043 7.802 1 31.81 ? CG1 ILE 20 A 1 
ATOM 1365 C CG2 ILE 20 . . E 3 3.923 67.486 5.809 1 30.47 ? CG2 ILE 20 A 1 
ATOM 1366 C CD1 ILE 20 . . E 3 3.842 65.955 9.295 1 34.02 ? CD1 ILE 20 A 1 
ATOM 1367 N N HIS 21 . . E 3 6.095 69.137 5.726 1 43.94 ? N HIS 21 A 1 
ATOM 1368 C CA HIS 21 . . E 3 6.392 70.178 4.74 1 46.4 ? CA HIS 21 A 1 
ATOM 1369 C C HIS 21 . . E 3 6.383 69.559 3.345 1 43.38 ? C HIS 21 A 1 
ATOM 1370 O O HIS 21 . . E 3 6.986 68.518 3.103 1 48.89 ? O HIS 21 A 1 
ATOM 1371 C CB HIS 21 . . E 3 7.764 70.824 4.993 1 41.6 ? CB HIS 21 A 1 
ATOM 1372 C CG HIS 21 . . E 3 7.742 71.921 6.017 1 47.02 ? CG HIS 21 A 1 
ATOM 1373 N ND1 HIS 21 . . E 3 6.572 72.492 6.475 1 55 ? ND1 HIS 21 A 1 
ATOM 1374 C CD2 HIS 21 . . E 3 8.746 72.571 6.65 1 51.14 ? CD2 HIS 21 A 1 
ATOM 1375 C CE1 HIS 21 . . E 3 6.854 73.448 7.342 1 53.19 ? CE1 HIS 21 A 1 
ATOM 1376 N NE2 HIS 21 . . E 3 8.167 73.515 7.467 1 55 ? NE2 HIS 21 A 1 
ATOM 1377 N N LYS 22 . . E 3 5.636 70.198 2.454 1 42.96 ? N LYS 22 A 1 
ATOM 1378 C CA LYS 22 . . E 3 5.471 69.786 1.065 1 41.6 ? CA LYS 22 A 1 
ATOM 1379 C C LYS 22 . . E 3 6.516 70.492 0.188 1 40.47 ? C LYS 22 A 1 
ATOM 1380 O O LYS 22 . . E 3 6.629 71.729 0.228 1 39.52 ? O LYS 22 A 1 
ATOM 1381 C CB LYS 22 . . E 3 4.061 70.155 0.609 1 45.46 ? CB LYS 22 A 1 
ATOM 1382 C CG LYS 22 . . E 3 3.714 69.847 -0.848 1 46.46 ? CG LYS 22 A 1 
ATOM 1383 C CD LYS 22 . . E 3 2.393 70.536 -1.238 1 45.44 ? CD LYS 22 A 1 
ATOM 1384 C CE LYS 22 . . E 3 2.526 72.064 -1.438 1 44.76 ? CE LYS 22 A 1 
ATOM 1385 N NZ LYS 22 . . E 3 1.169 72.693 -1.504 1 48.13 ? NZ LYS 22 A 1 
ATOM 1386 N N TYR 23 . . E 3 7.281 69.698 -0.566 1 32.15 ? N TYR 23 A 1 
ATOM 1387 C CA TYR 23 . . E 3 8.305 70.188 -1.475 1 26.93 ? CA TYR 23 A 1 
ATOM 1388 C C TYR 23 . . E 3 7.986 69.795 -2.898 1 29.4 ? C TYR 23 A 1 
ATOM 1389 O O TYR 23 . . E 3 7.261 68.849 -3.11 1 40.19 ? O TYR 23 A 1 
ATOM 1390 C CB TYR 23 . . E 3 9.636 69.6 -1.147 1 35.11 ? CB TYR 23 A 1 
ATOM 1391 C CG TYR 23 . . E 3 10.246 70.141 0.081 1 46.49 ? CG TYR 23 A 1 
ATOM 1392 C CD1 TYR 23 . . E 3 10.549 69.297 1.133 1 48.26 ? CD1 TYR 23 A 1 
ATOM 1393 C CD2 TYR 23 . . E 3 10.575 71.487 0.178 1 41.35 ? CD2 TYR 23 A 1 
ATOM 1394 C CE1 TYR 23 . . E 3 11.173 69.768 2.253 1 47.73 ? CE1 TYR 23 A 1 
ATOM 1395 C CE2 TYR 23 . . E 3 11.198 71.97 1.293 1 45.86 ? CE2 TYR 23 A 1 
ATOM 1396 C CZ TYR 23 . . E 3 11.499 71.1 2.328 1 45.09 ? CZ TYR 23 A 1 
ATOM 1397 O OH TYR 23 . . E 3 12.158 71.538 3.447 1 54.73 ? OH TYR 23 A 1 
ATOM 1398 N N PRO 24 . . E 3 8.519 70.505 -3.892 1 28.77 ? N PRO 24 A 1 
ATOM 1399 C CA PRO 24 . . E 3 8.359 70.105 -5.284 1 32.12 ? CA PRO 24 A 1 
ATOM 1400 C C PRO 24 . . E 3 9.661 69.524 -5.85 1 37.05 ? C PRO 24 A 1 
ATOM 1401 O O PRO 24 . . E 3 10.722 69.687 -5.251 1 35.29 ? O PRO 24 A 1 
ATOM 1402 C CB PRO 24 . . E 3 7.907 71.396 -5.955 1 29.14 ? CB PRO 24 A 1 
ATOM 1403 C CG PRO 24 . . E 3 7.927 72.443 -4.811 1 25.38 ? CG PRO 24 A 1 
ATOM 1404 C CD PRO 24 . . E 3 8.971 71.906 -3.896 1 34.82 ? CD PRO 24 A 1 
ATOM 1405 N N SER 25 . . E 3 9.58 68.888 -7.023 1 35.44 ? N SER 25 A 1 
ATOM 1406 C CA SER 25 . . E 3 10.746 68.289 -7.69 1 36.35 ? CA SER 25 A 1 
ATOM 1407 C C SER 25 . . E 3 11.931 69.226 -7.728 1 34.98 ? C SER 25 A 1 
ATOM 1408 O O SER 25 . . E 3 11.78 70.419 -7.594 1 40.3 ? O SER 25 A 1 
ATOM 1409 C CB SER 25 . . E 3 10.446 67.919 -9.149 1 36.05 ? CB SER 25 A 1 
ATOM 1410 O OG SER 25 . . E 3 9.524 66.849 -9.298 1 38.54 ? OG SER 25 A 1 
ATOM 1411 N N LYS 26 . . E 3 13.11 68.652 -7.898 1 38.91 ? N LYS 26 A 1 
ATOM 1412 C CA LYS 26 . . E 3 14.361 69.379 -8.066 1 43.4 ? CA LYS 26 A 1 
ATOM 1413 C C LYS 26 . . E 3 14.684 70.381 -6.96 1 42.65 ? C LYS 26 A 1 
ATOM 1414 O O LYS 26 . . E 3 15.727 71.03 -7.032 1 44.39 ? O LYS 26 A 1 
ATOM 1415 C CB LYS 26 . . E 3 14.326 70.102 -9.419 1 48.32 ? CB LYS 26 A 1 
ATOM 1416 C CG LYS 26 . . E 3 13.773 69.185 -10.538 1 55 ? CG LYS 26 A 1 
ATOM 1417 C CD LYS 26 . . E 3 13.659 69.842 -11.912 1 55 ? CD LYS 26 A 1 
ATOM 1418 C CE LYS 26 . . E 3 12.983 68.907 -12.927 1 52.54 ? CE LYS 26 A 1 
ATOM 1419 N NZ LYS 26 . . E 3 11.515 68.689 -12.681 1 50.27 ? NZ LYS 26 A 1 
ATOM 1420 N N SER 27 . . E 3 13.842 70.518 -5.938 1 44.08 ? N SER 27 A 1 
ATOM 1421 C CA SER 27 . . E 3 14.147 71.491 -4.89 1 45.04 ? CA SER 27 A 1 
ATOM 1422 C C SER 27 . . E 3 15.132 70.934 -3.855 1 42.88 ? C SER 27 A 1 
ATOM 1423 O O SER 27 . . E 3 14.901 69.883 -3.271 1 48.86 ? O SER 27 A 1 
ATOM 1424 C CB SER 27 . . E 3 12.841 71.941 -4.193 1 48.09 ? CB SER 27 A 1 
ATOM 1425 O OG SER 27 . . E 3 12.187 70.914 -3.474 1 50.03 ? OG SER 27 A 1 
ATOM 1426 N N THR 28 . . E 3 16.234 71.652 -3.646 1 38.52 ? N THR 28 A 1 
ATOM 1427 C CA THR 28 . . E 3 17.302 71.277 -2.717 1 33.94 ? CA THR 28 A 1 
ATOM 1428 C C THR 28 . . E 3 16.951 71.447 -1.231 1 33.13 ? C THR 28 A 1 
ATOM 1429 O O THR 28 . . E 3 17.212 72.513 -0.654 1 25.29 ? O THR 28 A 1 
ATOM 1430 C CB THR 28 . . E 3 18.52 72.094 -3.033 1 24.84 ? CB THR 28 A 1 
ATOM 1431 O OG1 THR 28 . . E 3 18.094 73.307 -3.655 1 25.04 ? OG1 THR 28 A 1 
ATOM 1432 C CG2 THR 28 . . E 3 19.459 71.33 -3.988 1 36.26 ? CG2 THR 28 A 1 
ATOM 1433 N N LEU 29 . . E 3 16.406 70.376 -0.637 1 19.29 ? N LEU 29 A 1 
ATOM 1434 C CA LEU 29 . . E 3 15.966 70.32 0.747 1 13.31 ? CA LEU 29 A 1 
ATOM 1435 C C LEU 29 . . E 3 17.042 70.645 1.806 1 14.48 ? C LEU 29 A 1 
ATOM 1436 O O LEU 29 . . E 3 16.647 71.213 2.819 1 17.2 ? O LEU 29 A 1 
ATOM 1437 C CB LEU 29 . . E 3 15.39 68.945 1.007 1 10.9 ? CB LEU 29 A 1 
ATOM 1438 C CG LEU 29 . . E 3 14.463 68.503 -0.145 1 15.99 ? CG LEU 29 A 1 
ATOM 1439 C CD1 LEU 29 . . E 3 13.659 67.337 0.302 1 16.93 ? CD1 LEU 29 A 1 
ATOM 1440 C CD2 LEU 29 . . E 3 13.484 69.552 -0.501 1 21.7 ? CD2 LEU 29 A 1 
ATOM 1441 N N ILE 30 . . E 3 18.35 70.363 1.58 1 6.4 ? N ILE 30 A 1 
ATOM 1442 C CA ILE 30 . . E 3 19.481 70.651 2.529 1 6 ? CA ILE 30 A 1 
ATOM 1443 C C ILE 30 . . E 3 20.685 71.177 1.727 1 7.34 ? C ILE 30 A 1 
ATOM 1444 O O ILE 30 . . E 3 20.682 70.918 0.536 1 20.38 ? O ILE 30 A 1 
ATOM 1445 C CB ILE 30 . . E 3 19.889 69.335 3.292 1 7.78 ? CB ILE 30 A 1 
ATOM 1446 C CG1 ILE 30 . . E 3 18.765 68.949 4.218 1 6 ? CG1 ILE 30 A 1 
ATOM 1447 C CG2 ILE 30 . . E 3 21.148 69.512 4.092 1 6 ? CG2 ILE 30 A 1 
ATOM 1448 C CD1 ILE 30 . . E 3 18.97 67.594 4.806 1 18.06 ? CD1 ILE 30 A 1 
ATOM 1449 N N HIS 31 . . E 3 21.712 71.863 2.261 1 6 ? N HIS 31 A 1 
ATOM 1450 C CA HIS 31 . . E 3 22.828 72.336 1.367 1 6 ? CA HIS 31 A 1 
ATOM 1451 C C HIS 31 . . E 3 24.172 72.194 2.035 1 7.49 ? C HIS 31 A 1 
ATOM 1452 O O HIS 31 . . E 3 24.26 72.538 3.182 1 26.83 ? O HIS 31 A 1 
ATOM 1453 C CB HIS 31 . . E 3 22.624 73.788 1.009 1 23.36 ? CB HIS 31 A 1 
ATOM 1454 C CG HIS 31 . . E 3 21.309 74.073 0.361 1 28.04 ? CG HIS 31 A 1 
ATOM 1455 N ND1 HIS 31 . . E 3 20.107 73.878 1.006 1 29.13 ? ND1 HIS 31 A 1 
ATOM 1456 C CD2 HIS 31 . . E 3 21.007 74.543 -0.871 1 24.71 ? CD2 HIS 31 A 1 
ATOM 1457 C CE1 HIS 31 . . E 3 19.116 74.215 0.199 1 32.34 ? CE1 HIS 31 A 1 
ATOM 1458 N NE2 HIS 31 . . E 3 19.637 74.621 -0.947 1 33.23 ? NE2 HIS 31 A 1 
ATOM 1459 N N GLN 32 . . E 3 25.231 71.811 1.329 1 17.63 ? N GLN 32 A 1 
ATOM 1460 C CA GLN 32 . . E 3 26.532 71.427 1.956 1 25.34 ? CA GLN 32 A 1 
ATOM 1461 C C GLN 32 . . E 3 27.324 72.622 2.574 1 33.05 ? C GLN 32 A 1 
ATOM 1462 O O GLN 32 . . E 3 28.359 73.073 2.017 1 36.48 ? O GLN 32 A 1 
ATOM 1463 C CB GLN 32 . . E 3 27.485 70.752 0.948 1 22.58 ? CB GLN 32 A 1 
ATOM 1464 C CG GLN 32 . . E 3 28.828 70.391 1.59 1 19.58 ? CG GLN 32 A 1 
ATOM 1465 C CD GLN 32 . . E 3 29.864 69.858 0.642 1 33.4 ? CD GLN 32 A 1 
ATOM 1466 O OE1 GLN 32 . . E 3 29.568 69.203 -0.371 1 30.23 ? OE1 GLN 32 A 1 
ATOM 1467 N NE2 GLN 32 . . E 3 31.118 70.132 0.973 1 34.65 ? NE2 GLN 32 A 1 
ATOM 1468 N N GLY 33 . . E 3 26.924 73.052 3.775 1 43.34 ? N GLY 33 A 1 
ATOM 1469 C CA GLY 33 . . E 3 27.665 74.087 4.511 1 40.74 ? CA GLY 33 A 1 
ATOM 1470 C C GLY 33 . . E 3 26.95 74.577 5.773 1 36.94 ? C GLY 33 A 1 
ATOM 1471 O O GLY 33 . . E 3 27.582 74.917 6.789 1 38.11 ? O GLY 33 A 1 
ATOM 1472 N N GLU 34 . . E 3 25.622 74.583 5.685 1 30.01 ? N GLU 34 A 1 
ATOM 1473 C CA GLU 34 . . E 3 24.758 75.094 6.719 1 30.03 ? CA GLU 34 A 1 
ATOM 1474 C C GLU 34 . . E 3 24.793 74.245 7.942 1 35.11 ? C GLU 34 A 1 
ATOM 1475 O O GLU 34 . . E 3 25.306 73.137 7.881 1 39.63 ? O GLU 34 A 1 
ATOM 1476 C CB GLU 34 . . E 3 23.369 75.199 6.143 1 28.77 ? CB GLU 34 A 1 
ATOM 1477 C CG GLU 34 . . E 3 23.443 76.116 4.917 1 36.46 ? CG GLU 34 A 1 
ATOM 1478 C CD GLU 34 . . E 3 22.106 76.575 4.396 1 42.77 ? CD GLU 34 A 1 
ATOM 1479 O OE1 GLU 34 . . E 3 22.088 77.175 3.295 1 37.62 ? OE1 GLU 34 A 1 
ATOM 1480 O OE2 GLU 34 . . E 3 21.089 76.341 5.091 1 43.2 ? OE2 GLU 34 A 1 
ATOM 1481 N N LYS 35 . . E 3 24.295 74.786 9.056 1 26.7 ? N LYS 35 A 1 
ATOM 1482 C CA LYS 35 . . E 3 24.335 74.085 10.336 1 26.96 ? CA LYS 35 A 1 
ATOM 1483 C C LYS 35 . . E 3 23.241 73.049 10.512 1 32.69 ? C LYS 35 A 1 
ATOM 1484 O O LYS 35 . . E 3 22.077 73.331 10.24 1 37 ? O LYS 35 A 1 
ATOM 1485 C CB LYS 35 . . E 3 24.244 75.089 11.485 1 42.35 ? CB LYS 35 A 1 
ATOM 1486 C CG LYS 35 . . E 3 25.571 75.562 12.101 1 42.72 ? CG LYS 35 A 1 
ATOM 1487 C CD LYS 35 . . E 3 26.516 76.176 11.096 1 46.67 ? CD LYS 35 A 1 
ATOM 1488 C CE LYS 35 . . E 3 27.373 75.155 10.344 1 52.49 ? CE LYS 35 A 1 
ATOM 1489 N NZ LYS 35 . . E 3 28.418 74.537 11.25 1 55 ? NZ LYS 35 A 1 
ATOM 1490 N N ALA 36 . . E 3 23.628 71.851 10.964 1 33.84 ? N ALA 36 A 1 
ATOM 1491 C CA ALA 36 . . E 3 22.678 70.757 11.186 1 27.47 ? CA ALA 36 A 1 
ATOM 1492 C C ALA 36 . . E 3 22.014 70.968 12.555 1 24.01 ? C ALA 36 A 1 
ATOM 1493 O O ALA 36 . . E 3 22.718 71.151 13.551 1 6.55 ? O ALA 36 A 1 
ATOM 1494 C CB ALA 36 . . E 3 23.432 69.445 11.131 1 6 ? CB ALA 36 A 1 
ATOM 1495 N N GLU 37 . . E 3 20.676 70.898 12.601 1 24.57 ? N GLU 37 A 1 
ATOM 1496 C CA GLU 37 . . E 3 19.877 71.172 13.806 1 27.42 ? CA GLU 37 A 1 
ATOM 1497 C C GLU 37 . . E 3 18.461 70.57 13.745 1 31.32 ? C GLU 37 A 1 
ATOM 1498 O O GLU 37 . . E 3 17.75 70.582 14.751 1 37 ? O GLU 37 A 1 
ATOM 1499 C CB GLU 37 . . E 3 19.762 72.674 13.982 1 32.59 ? CB GLU 37 A 1 
ATOM 1500 C CG GLU 37 . . E 3 18.775 73.254 12.954 1 36.79 ? CG GLU 37 A 1 
ATOM 1501 C CD GLU 37 . . E 3 18.909 72.639 11.55 1 34.96 ? CD GLU 37 A 1 
ATOM 1502 O OE1 GLU 37 . . E 3 20.009 72.58 10.957 1 34.45 ? OE1 GLU 37 A 1 
ATOM 1503 O OE2 GLU 37 . . E 3 17.891 72.185 11.022 1 34.02 ? OE2 GLU 37 A 1 
ATOM 1504 N N THR 38 . . E 3 18.061 70.099 12.561 1 31.87 ? N THR 38 A 1 
ATOM 1505 C CA THR 38 . . E 3 16.763 69.45 12.254 1 27.46 ? CA THR 38 A 1 
ATOM 1506 C C THR 38 . . E 3 17.103 68.08 11.662 1 21.46 ? C THR 38 A 1 
ATOM 1507 O O THR 38 . . E 3 18.174 67.9 11.109 1 20.91 ? O THR 38 A 1 
ATOM 1508 C CB THR 38 . . E 3 15.916 70.235 11.17 1 33.31 ? CB THR 38 A 1 
ATOM 1509 O OG1 THR 38 . . E 3 15.691 71.56 11.632 1 36.18 ? OG1 THR 38 A 1 
ATOM 1510 C CG2 THR 38 . . E 3 14.556 69.61 10.933 1 39.15 ? CG2 THR 38 A 1 
ATOM 1511 N N LEU 39 . . E 3 16.175 67.149 11.736 1 14.76 ? N LEU 39 A 1 
ATOM 1512 C CA LEU 39 . . E 3 16.364 65.794 11.292 1 18.37 ? CA LEU 39 A 1 
ATOM 1513 C C LEU 39 . . E 3 15.127 65.494 10.543 1 23.98 ? C LEU 39 A 1 
ATOM 1514 O O LEU 39 . . E 3 14.094 65.347 11.161 1 30.72 ? O LEU 39 A 1 
ATOM 1515 C CB LEU 39 . . E 3 16.504 64.852 12.5 1 24.33 ? CB LEU 39 A 1 
ATOM 1516 C CG LEU 39 . . E 3 16.183 63.373 12.289 1 27.54 ? CG LEU 39 A 1 
ATOM 1517 C CD1 LEU 39 . . E 3 17.306 62.675 11.568 1 32.63 ? CD1 LEU 39 A 1 
ATOM 1518 C CD2 LEU 39 . . E 3 15.996 62.735 13.609 1 30.74 ? CD2 LEU 39 A 1 
ATOM 1519 N N TYR 40 . . E 3 15.208 65.437 9.218 1 26.1 ? N TYR 40 A 1 
ATOM 1520 C CA TYR 40 . . E 3 14.026 65.199 8.385 1 26.88 ? CA TYR 40 A 1 
ATOM 1521 C C TYR 40 . . E 3 13.616 63.74 8.387 1 25.83 ? C TYR 40 A 1 
ATOM 1522 O O TYR 40 . . E 3 14.32 62.856 8.866 1 35.53 ? O TYR 40 A 1 
ATOM 1523 C CB TYR 40 . . E 3 14.307 65.668 6.927 1 25.89 ? CB TYR 40 A 1 
ATOM 1524 C CG TYR 40 . . E 3 14.768 67.12 6.856 1 31.74 ? CG TYR 40 A 1 
ATOM 1525 C CD1 TYR 40 . . E 3 16.084 67.444 7.176 1 33.19 ? CD1 TYR 40 A 1 
ATOM 1526 C CD2 TYR 40 . . E 3 13.894 68.166 6.501 1 23.12 ? CD2 TYR 40 A 1 
ATOM 1527 C CE1 TYR 40 . . E 3 16.543 68.754 7.157 1 40.13 ? CE1 TYR 40 A 1 
ATOM 1528 C CE2 TYR 40 . . E 3 14.347 69.497 6.481 1 30.05 ? CE2 TYR 40 A 1 
ATOM 1529 C CZ TYR 40 . . E 3 15.688 69.784 6.814 1 39.57 ? CZ TYR 40 A 1 
ATOM 1530 O OH TYR 40 . . E 3 16.232 71.069 6.805 1 43.94 ? OH TYR 40 A 1 
ATOM 1531 N N TYR 41 . . E 3 12.473 63.512 7.783 1 18.85 ? N TYR 41 A 1 
ATOM 1532 C CA TYR 41 . . E 3 11.884 62.195 7.647 1 17.23 ? CA TYR 41 A 1 
ATOM 1533 C C TYR 41 . . E 3 11 62.26 6.388 1 20.33 ? C TYR 41 A 1 
ATOM 1534 O O TYR 41 . . E 3 10.108 63.108 6.332 1 29.73 ? O TYR 41 A 1 
ATOM 1535 C CB TYR 41 . . E 3 11.053 61.899 8.885 1 22.54 ? CB TYR 41 A 1 
ATOM 1536 C CG TYR 41 . . E 3 10.404 60.566 8.775 1 23.25 ? CG TYR 41 A 1 
ATOM 1537 C CD1 TYR 41 . . E 3 9.041 60.461 8.544 1 30.43 ? CD1 TYR 41 A 1 
ATOM 1538 C CD2 TYR 41 . . E 3 11.149 59.405 8.846 1 28.35 ? CD2 TYR 41 A 1 
ATOM 1539 C CE1 TYR 41 . . E 3 8.448 59.246 8.383 1 28.16 ? CE1 TYR 41 A 1 
ATOM 1540 C CE2 TYR 41 . . E 3 10.558 58.182 8.685 1 26.29 ? CE2 TYR 41 A 1 
ATOM 1541 C CZ TYR 41 . . E 3 9.214 58.115 8.451 1 26.78 ? CZ TYR 41 A 1 
ATOM 1542 O OH TYR 41 . . E 3 8.613 56.899 8.245 1 40.04 ? OH TYR 41 A 1 
ATOM 1543 N N ILE 42 . . E 3 11.223 61.384 5.407 1 25.22 ? N ILE 42 A 1 
ATOM 1544 C CA ILE 42 . . E 3 10.508 61.418 4.113 1 29.55 ? CA ILE 42 A 1 
ATOM 1545 C C ILE 42 . . E 3 9.097 60.766 4.072 1 30.5 ? C ILE 42 A 1 
ATOM 1546 O O ILE 42 . . E 3 8.937 59.57 3.787 1 33.7 ? O ILE 42 A 1 
ATOM 1547 C CB ILE 42 . . E 3 11.399 60.756 3.008 1 25.15 ? CB ILE 42 A 1 
ATOM 1548 C CG1 ILE 42 . . E 3 12.791 61.393 2.982 1 27.91 ? CG1 ILE 42 A 1 
ATOM 1549 C CG2 ILE 42 . . E 3 10.815 61.014 1.643 1 33.96 ? CG2 ILE 42 A 1 
ATOM 1550 C CD1 ILE 42 . . E 3 13.62 60.983 1.766 1 21.39 ? CD1 ILE 42 A 1 
ATOM 1551 N N VAL 43 . . E 3 8.067 61.573 4.305 1 25.63 ? N VAL 43 A 1 
ATOM 1552 C CA VAL 43 . . E 3 6.711 61.072 4.319 1 24.7 ? CA VAL 43 A 1 
ATOM 1553 C C VAL 43 . . E 3 6.4 60.453 2.991 1 26.36 ? C VAL 43 A 1 
ATOM 1554 O O VAL 43 . . E 3 6.246 59.249 2.908 1 30.84 ? O VAL 43 A 1 
ATOM 1555 C CB VAL 43 . . E 3 5.727 62.168 4.555 1 25.96 ? CB VAL 43 A 1 
ATOM 1556 C CG1 VAL 43 . . E 3 4.342 61.56 4.745 1 31.89 ? CG1 VAL 43 A 1 
ATOM 1557 C CG2 VAL 43 . . E 3 6.151 62.972 5.763 1 37.01 ? CG2 VAL 43 A 1 
ATOM 1558 N N LYS 44 . . E 3 6.334 61.276 1.948 1 30.92 ? N LYS 44 A 1 
ATOM 1559 C CA LYS 44 . . E 3 6.056 60.831 0.574 1 27.91 ? CA LYS 44 A 1 
ATOM 1560 C C LYS 44 . . E 3 7.105 61.394 -0.353 1 31.55 ? C LYS 44 A 1 
ATOM 1561 O O LYS 44 . . E 3 7.423 62.577 -0.232 1 37.24 ? O LYS 44 A 1 
ATOM 1562 C CB LYS 44 . . E 3 4.689 61.324 0.116 1 33.1 ? CB LYS 44 A 1 
ATOM 1563 C CG LYS 44 . . E 3 4.479 61.47 -1.403 1 39.56 ? CG LYS 44 A 1 
ATOM 1564 C CD LYS 44 . . E 3 3.076 62.049 -1.709 1 43.2 ? CD LYS 44 A 1 
ATOM 1565 C CE LYS 44 . . E 3 2.888 63.449 -1.052 1 51.21 ? CE LYS 44 A 1 
ATOM 1566 N NZ LYS 44 . . E 3 1.512 64.075 -1.019 1 40.62 ? NZ LYS 44 A 1 
ATOM 1567 N N GLY 45 . . E 3 7.669 60.545 -1.225 1 33.47 ? N GLY 45 A 1 
ATOM 1568 C CA GLY 45 . . E 3 8.641 60.985 -2.223 1 33.84 ? CA GLY 45 A 1 
ATOM 1569 C C GLY 45 . . E 3 10.026 60.354 -2.156 1 29.69 ? C GLY 45 A 1 
ATOM 1570 O O GLY 45 . . E 3 10.291 59.471 -1.346 1 32.11 ? O GLY 45 A 1 
ATOM 1571 N N SER 46 . . E 3 10.899 60.826 -3.043 1 16.92 ? N SER 46 A 1 
ATOM 1572 C CA SER 46 . . E 3 12.294 60.422 -3.136 1 17.1 ? CA SER 46 A 1 
ATOM 1573 C C SER 46 . . E 3 13.149 61.689 -3.264 1 15.96 ? C SER 46 A 1 
ATOM 1574 O O SER 46 . . E 3 12.738 62.687 -3.893 1 20.03 ? O SER 46 A 1 
ATOM 1575 C CB SER 46 . . E 3 12.548 59.564 -4.373 1 21.99 ? CB SER 46 A 1 
ATOM 1576 O OG SER 46 . . E 3 11.518 58.611 -4.519 1 36 ? OG SER 46 A 1 
ATOM 1577 N N VAL 47 . . E 3 14.357 61.602 -2.742 1 7.03 ? N VAL 47 A 1 
ATOM 1578 C CA VAL 47 . . E 3 15.281 62.7 -2.706 1 6 ? CA VAL 47 A 1 
ATOM 1579 C C VAL 47 . . E 3 16.665 62.189 -3.107 1 7.63 ? C VAL 47 A 1 
ATOM 1580 O O VAL 47 . . E 3 16.897 60.989 -3.058 1 23.7 ? O VAL 47 A 1 
ATOM 1581 C CB VAL 47 . . E 3 15.257 63.259 -1.282 1 17.01 ? CB VAL 47 A 1 
ATOM 1582 C CG1 VAL 47 . . E 3 16.31 62.573 -0.442 1 18.43 ? CG1 VAL 47 A 1 
ATOM 1583 C CG2 VAL 47 . . E 3 15.422 64.734 -1.334 1 27.34 ? CG2 VAL 47 A 1 
ATOM 1584 N N ALA 48 . . E 3 17.598 63.039 -3.509 1 6.41 ? N ALA 48 A 1 
ATOM 1585 C CA ALA 48 . . E 3 18.915 62.499 -3.868 1 7.21 ? CA ALA 48 A 1 
ATOM 1586 C C ALA 48 . . E 3 20.034 63.166 -3.057 1 7.1 ? C ALA 48 A 1 
ATOM 1587 O O ALA 48 . . E 3 20.008 64.34 -2.819 1 15.44 ? O ALA 48 A 1 
ATOM 1588 C CB ALA 48 . . E 3 19.162 62.704 -5.362 1 9.69 ? CB ALA 48 A 1 
ATOM 1589 N N VAL 49 . . E 3 21.006 62.412 -2.592 1 7.28 ? N VAL 49 A 1 
ATOM 1590 C CA VAL 49 . . E 3 22.082 62.992 -1.825 1 6 ? CA VAL 49 A 1 
ATOM 1591 C C VAL 49 . . E 3 23.231 63.077 -2.761 1 6 ? C VAL 49 A 1 
ATOM 1592 O O VAL 49 . . E 3 23.531 62.076 -3.408 1 15.08 ? O VAL 49 A 1 
ATOM 1593 C CB VAL 49 . . E 3 22.529 62.1 -0.605 1 6 ? CB VAL 49 A 1 
ATOM 1594 C CG1 VAL 49 . . E 3 23.614 62.837 0.275 1 6.77 ? CG1 VAL 49 A 1 
ATOM 1595 C CG2 VAL 49 . . E 3 21.35 61.778 0.21 1 6 ? CG2 VAL 49 A 1 
ATOM 1596 N N LEU 50 . . E 3 23.882 64.231 -2.83 1 8.56 ? N LEU 50 A 1 
ATOM 1597 C CA LEU 50 . . E 3 25.047 64.424 -3.708 1 9.23 ? CA LEU 50 A 1 
ATOM 1598 C C LEU 50 . . E 3 25.957 65.53 -3.153 1 9.79 ? C LEU 50 A 1 
ATOM 1599 O O LEU 50 . . E 3 25.537 66.375 -2.357 1 15.61 ? O LEU 50 A 1 
ATOM 1600 C CB LEU 50 . . E 3 24.551 64.786 -5.113 1 12.64 ? CB LEU 50 A 1 
ATOM 1601 C CG LEU 50 . . E 3 23.551 65.951 -5.265 1 13.96 ? CG LEU 50 A 1 
ATOM 1602 C CD1 LEU 50 . . E 3 24.253 67.224 -5.68 1 15.34 ? CD1 LEU 50 A 1 
ATOM 1603 C CD2 LEU 50 . . E 3 22.586 65.625 -6.337 1 11.99 ? CD2 LEU 50 A 1 
ATOM 1604 N N ILE 51 . . E 3 27.212 65.472 -3.537 1 6 ? N ILE 51 A 1 
ATOM 1605 C CA ILE 51 . . E 3 28.216 66.427 -3.141 1 11.11 ? CA ILE 51 A 1 
ATOM 1606 C C ILE 51 . . E 3 28.655 67.136 -4.42 1 15.65 ? C ILE 51 A 1 
ATOM 1607 O O ILE 51 . . E 3 28.068 66.92 -5.475 1 15.27 ? O ILE 51 A 1 
ATOM 1608 C CB ILE 51 . . E 3 29.476 65.728 -2.475 1 17.15 ? CB ILE 51 A 1 
ATOM 1609 C CG1 ILE 51 . . E 3 29.656 64.289 -3.023 1 14.36 ? CG1 ILE 51 A 1 
ATOM 1610 C CG2 ILE 51 . . E 3 29.323 65.764 -0.992 1 23.73 ? CG2 ILE 51 A 1 
ATOM 1611 C CD1 ILE 51 . . E 3 30.974 63.599 -2.695 1 6 ? CD1 ILE 51 A 1 
ATOM 1612 N N LYS 52 . . E 3 29.693 67.959 -4.369 1 22.44 ? N LYS 52 A 1 
ATOM 1613 C CA LYS 52 . . E 3 30.108 68.628 -5.596 1 20.38 ? CA LYS 52 A 1 
ATOM 1614 C C LYS 52 . . E 3 31.587 68.725 -5.688 1 22.43 ? C LYS 52 A 1 
ATOM 1615 O O LYS 52 . . E 3 32.302 68.658 -4.689 1 21.19 ? O LYS 52 A 1 
ATOM 1616 C CB LYS 52 . . E 3 29.522 70.046 -5.682 1 28.41 ? CB LYS 52 A 1 
ATOM 1617 C CG LYS 52 . . E 3 28.058 70.08 -6.134 1 31.04 ? CG LYS 52 A 1 
ATOM 1618 C CD LYS 52 . . E 3 27.343 71.403 -5.92 1 36.18 ? CD LYS 52 A 1 
ATOM 1619 C CE LYS 52 . . E 3 27.987 72.582 -6.629 1 41.84 ? CE LYS 52 A 1 
ATOM 1620 N NZ LYS 52 . . E 3 27.03 73.73 -6.488 1 41.22 ? NZ LYS 52 A 1 
ATOM 1621 N N ASP 53 . . E 3 32.008 68.837 -6.937 1 34.02 ? N ASP 53 A 1 
ATOM 1622 C CA ASP 53 . . E 3 33.384 69.003 -7.35 1 40.67 ? CA ASP 53 A 1 
ATOM 1623 C C ASP 53 . . E 3 33.751 70.462 -7.129 1 41.31 ? C ASP 53 A 1 
ATOM 1624 O O ASP 53 . . E 3 32.881 71.326 -7.115 1 43.84 ? O ASP 53 A 1 
ATOM 1625 C CB ASP 53 . . E 3 33.477 68.581 -8.823 1 47.56 ? CB ASP 53 A 1 
ATOM 1626 C CG ASP 53 . . E 3 34.229 69.556 -9.693 1 51.22 ? CG ASP 53 A 1 
ATOM 1627 O OD1 ASP 53 . . E 3 35.353 69.966 -9.336 1 55 ? OD1 ASP 53 A 1 
ATOM 1628 O OD2 ASP 53 . . E 3 33.685 69.9 -10.761 1 52.6 ? OD2 ASP 53 A 1 
ATOM 1629 N N GLU 54 . . E 3 35.036 70.744 -7.006 1 39.04 ? N GLU 54 A 1 
ATOM 1630 C CA GLU 54 . . E 3 35.502 72.093 -6.731 1 43.86 ? CA GLU 54 A 1 
ATOM 1631 C C GLU 54 . . E 3 34.884 73.156 -7.653 1 46.87 ? C GLU 54 A 1 
ATOM 1632 O O GLU 54 . . E 3 34.958 74.366 -7.361 1 47.75 ? O GLU 54 A 1 
ATOM 1633 C CB GLU 54 . . E 3 37.016 72.107 -6.852 1 45.27 ? CB GLU 54 A 1 
ATOM 1634 C CG GLU 54 . . E 3 37.712 71.097 -5.923 1 50.95 ? CG GLU 54 A 1 
ATOM 1635 C CD GLU 54 . . E 3 37.478 69.623 -6.307 1 51.54 ? CD GLU 54 A 1 
ATOM 1636 O OE1 GLU 54 . . E 3 37.701 69.268 -7.49 1 48.23 ? OE1 GLU 54 A 1 
ATOM 1637 O OE2 GLU 54 . . E 3 37.074 68.825 -5.427 1 54.62 ? OE2 GLU 54 A 1 
ATOM 1638 N N GLU 55 . . E 3 34.269 72.694 -8.747 1 45.46 ? N GLU 55 A 1 
ATOM 1639 C CA GLU 55 . . E 3 33.633 73.572 -9.719 1 42.78 ? CA GLU 55 A 1 
ATOM 1640 C C GLU 55 . . E 3 32.198 73.153 -10.124 1 37.52 ? C GLU 55 A 1 
ATOM 1641 O O GLU 55 . . E 3 31.67 73.617 -11.145 1 38.04 ? O GLU 55 A 1 
ATOM 1642 C CB GLU 55 . . E 3 34.511 73.651 -10.982 1 45.25 ? CB GLU 55 A 1 
ATOM 1643 C CG GLU 55 . . E 3 35.959 74.135 -10.752 1 53.87 ? CG GLU 55 A 1 
ATOM 1644 C CD GLU 55 . . E 3 36.046 75.472 -10.019 1 49.85 ? CD GLU 55 A 1 
ATOM 1645 O OE1 GLU 55 . . E 3 35.313 76.426 -10.387 1 48.93 ? OE1 GLU 55 A 1 
ATOM 1646 O OE2 GLU 55 . . E 3 36.857 75.546 -9.068 1 51.97 ? OE2 GLU 55 A 1 
ATOM 1647 N N GLY 56 . . E 3 31.555 72.273 -9.375 1 24.83 ? N GLY 56 A 1 
ATOM 1648 C CA GLY 56 . . E 3 30.199 71.989 -9.762 1 24.43 ? CA GLY 56 A 1 
ATOM 1649 C C GLY 56 . . E 3 29.922 70.586 -10.196 1 21.38 ? C GLY 56 A 1 
ATOM 1650 O O GLY 56 . . E 3 28.78 70.191 -10.114 1 35.28 ? O GLY 56 A 1 
ATOM 1651 N N LYS 57 . . E 3 30.884 69.822 -10.679 1 17.1 ? N LYS 57 A 1 
ATOM 1652 C CA LYS 57 . . E 3 30.536 68.465 -11.059 1 12.63 ? CA LYS 57 A 1 
ATOM 1653 C C LYS 57 . . E 3 29.951 67.777 -9.837 1 13.37 ? C LYS 57 A 1 
ATOM 1654 O O LYS 57 . . E 3 30.558 67.721 -8.781 1 18.45 ? O LYS 57 A 1 
ATOM 1655 C CB LYS 57 . . E 3 31.775 67.708 -11.537 1 25.65 ? CB LYS 57 A 1 
ATOM 1656 C CG LYS 57 . . E 3 31.671 66.192 -11.77 1 37.17 ? CG LYS 57 A 1 
ATOM 1657 C CD LYS 57 . . E 3 30.701 65.785 -12.899 1 49.62 ? CD LYS 57 A 1 
ATOM 1658 C CE LYS 57 . . E 3 30.905 64.308 -13.371 1 47.06 ? CE LYS 57 A 1 
ATOM 1659 N NZ LYS 57 . . E 3 30.004 63.9 -14.522 1 39.56 ? NZ LYS 57 A 1 
ATOM 1660 N N GLU 58 . . E 3 28.727 67.311 -10 1 10.43 ? N GLU 58 A 1 
ATOM 1661 C CA GLU 58 . . E 3 28.072 66.576 -8.966 1 11.37 ? CA GLU 58 A 1 
ATOM 1662 C C GLU 58 . . E 3 28.541 65.125 -9.032 1 14.73 ? C GLU 58 A 1 
ATOM 1663 O O GLU 58 . . E 3 29.151 64.735 -10.011 1 24.78 ? O GLU 58 A 1 
ATOM 1664 C CB GLU 58 . . E 3 26.559 66.683 -9.166 1 25.3 ? CB GLU 58 A 1 
ATOM 1665 C CG GLU 58 . . E 3 26.072 68.127 -9.195 1 29.25 ? CG GLU 58 A 1 
ATOM 1666 C CD GLU 58 . . E 3 24.557 68.268 -9.137 1 36.69 ? CD GLU 58 A 1 
ATOM 1667 O OE1 GLU 58 . . E 3 24.073 69.418 -9.133 1 36.06 ? OE1 GLU 58 A 1 
ATOM 1668 O OE2 GLU 58 . . E 3 23.838 67.245 -9.077 1 40.91 ? OE2 GLU 58 A 1 
ATOM 1669 N N MET 59 . . E 3 28.25 64.365 -7.981 1 9.85 ? N MET 59 A 1 
ATOM 1670 C CA MET 59 . . E 3 28.563 62.946 -7.777 1 6 ? CA MET 59 A 1 
ATOM 1671 C C MET 59 . . E 3 27.441 62.518 -6.871 1 7.8 ? C MET 59 A 1 
ATOM 1672 O O MET 59 . . E 3 27.509 62.757 -5.683 1 27.55 ? O MET 59 A 1 
ATOM 1673 C CB MET 59 . . E 3 29.885 62.741 -7.026 1 17.09 ? CB MET 59 A 1 
ATOM 1674 C CG MET 59 . . E 3 30.725 61.395 -7.18 1 24.34 ? CG MET 59 A 1 
ATOM 1675 S SD MET 59 . . E 3 29.955 59.781 -6.747 1 32.69 ? SD MET 59 A 1 
ATOM 1676 C CE MET 59 . . E 3 30.903 58.743 -7.804 1 24.75 ? CE MET 59 A 1 
ATOM 1677 N N ILE 60 . . E 3 26.345 61.996 -7.405 1 11.68 ? N ILE 60 A 1 
ATOM 1678 C CA ILE 60 . . E 3 25.287 61.537 -6.52 1 8.06 ? CA ILE 60 A 1 
ATOM 1679 C C ILE 60 . . E 3 25.776 60.408 -5.584 1 12.64 ? C ILE 60 A 1 
ATOM 1680 O O ILE 60 . . E 3 26.314 59.405 -6.055 1 10.42 ? O ILE 60 A 1 
ATOM 1681 C CB ILE 60 . . E 3 24.162 60.992 -7.29 1 7.69 ? CB ILE 60 A 1 
ATOM 1682 C CG1 ILE 60 . . E 3 23.555 62.08 -8.158 1 6 ? CG1 ILE 60 A 1 
ATOM 1683 C CG2 ILE 60 . . E 3 23.2 60.391 -6.325 1 8.49 ? CG2 ILE 60 A 1 
ATOM 1684 C CD1 ILE 60 . . E 3 22.294 61.637 -8.806 1 6 ? CD1 ILE 60 A 1 
ATOM 1685 N N LEU 61 . . E 3 25.606 60.576 -4.274 1 17.04 ? N LEU 61 A 1 
ATOM 1686 C CA LEU 61 . . E 3 26.032 59.558 -3.287 1 14.85 ? CA LEU 61 A 1 
ATOM 1687 C C LEU 61 . . E 3 25.047 58.442 -3.116 1 15.71 ? C LEU 61 A 1 
ATOM 1688 O O LEU 61 . . E 3 25.488 57.314 -2.943 1 13.65 ? O LEU 61 A 1 
ATOM 1689 C CB LEU 61 . . E 3 26.231 60.106 -1.869 1 7.01 ? CB LEU 61 A 1 
ATOM 1690 C CG LEU 61 . . E 3 27.579 60.698 -1.564 1 9.87 ? CG LEU 61 A 1 
ATOM 1691 C CD1 LEU 61 . . E 3 27.713 60.911 -0.077 1 6.62 ? CD1 LEU 61 A 1 
ATOM 1692 C CD2 LEU 61 . . E 3 28.637 59.762 -2.054 1 11.64 ? CD2 LEU 61 A 1 
ATOM 1693 N N SER 62 . . E 3 23.748 58.781 -3.081 1 13.52 ? N SER 62 A 1 
ATOM 1694 C CA SER 62 . . E 3 22.621 57.837 -2.913 1 12.7 ? CA SER 62 A 1 
ATOM 1695 C C SER 62 . . E 3 21.274 58.536 -3.104 1 14.27 ? C SER 62 A 1 
ATOM 1696 O O SER 62 . . E 3 21.203 59.749 -3.002 1 21.89 ? O SER 62 A 1 
ATOM 1697 C CB SER 62 . . E 3 22.678 57.216 -1.495 1 18.25 ? CB SER 62 A 1 
ATOM 1698 O OG SER 62 . . E 3 21.555 56.392 -1.167 1 22.32 ? OG SER 62 A 1 
ATOM 1699 N N TYR 63 . . E 3 20.211 57.803 -3.427 1 16.66 ? N TYR 63 A 1 
ATOM 1700 C CA TYR 63 . . E 3 18.88 58.425 -3.463 1 17.17 ? CA TYR 63 A 1 
ATOM 1701 C C TYR 63 . . E 3 18.262 57.974 -2.158 1 22.08 ? C TYR 63 A 1 
ATOM 1702 O O TYR 63 . . E 3 18.661 56.939 -1.62 1 26.67 ? O TYR 63 A 1 
ATOM 1703 C CB TYR 63 . . E 3 17.972 57.917 -4.611 1 25.46 ? CB TYR 63 A 1 
ATOM 1704 C CG TYR 63 . . E 3 18.406 58.316 -6.006 1 26.6 ? CG TYR 63 A 1 
ATOM 1705 C CD1 TYR 63 . . E 3 18.601 59.643 -6.354 1 27.88 ? CD1 TYR 63 A 1 
ATOM 1706 C CD2 TYR 63 . . E 3 18.65 57.354 -6.977 1 29.79 ? CD2 TYR 63 A 1 
ATOM 1707 C CE1 TYR 63 . . E 3 19.04 59.994 -7.643 1 30.6 ? CE1 TYR 63 A 1 
ATOM 1708 C CE2 TYR 63 . . E 3 19.084 57.694 -8.262 1 30.5 ? CE2 TYR 63 A 1 
ATOM 1709 C CZ TYR 63 . . E 3 19.28 59.008 -8.589 1 31.72 ? CZ TYR 63 A 1 
ATOM 1710 O OH TYR 63 . . E 3 19.732 59.312 -9.854 1 23.33 ? OH TYR 63 A 1 
ATOM 1711 N N LEU 64 . . E 3 17.295 58.717 -1.641 1 27.35 ? N LEU 64 A 1 
ATOM 1712 C CA LEU 64 . . E 3 16.679 58.38 -0.365 1 26.74 ? CA LEU 64 A 1 
ATOM 1713 C C LEU 64 . . E 3 15.184 58.367 -0.605 1 30.54 ? C LEU 64 A 1 
ATOM 1714 O O LEU 64 . . E 3 14.69 59.34 -1.158 1 25.17 ? O LEU 64 A 1 
ATOM 1715 C CB LEU 64 . . E 3 17.076 59.438 0.652 1 6.73 ? CB LEU 64 A 1 
ATOM 1716 C CG LEU 64 . . E 3 17.895 59.013 1.845 1 6 ? CG LEU 64 A 1 
ATOM 1717 C CD1 LEU 64 . . E 3 19.095 58.273 1.438 1 8.98 ? CD1 LEU 64 A 1 
ATOM 1718 C CD2 LEU 64 . . E 3 18.322 60.189 2.555 1 6 ? CD2 LEU 64 A 1 
ATOM 1719 N N ASN 65 . . E 3 14.477 57.292 -0.226 1 35.25 ? N ASN 65 A 1 
ATOM 1720 C CA ASN 65 . . E 3 13.029 57.16 -0.498 1 30.63 ? CA ASN 65 A 1 
ATOM 1721 C C ASN 65 . . E 3 12.106 57.385 0.73 1 28.38 ? C ASN 65 A 1 
ATOM 1722 O O ASN 65 . . E 3 12.578 57.708 1.833 1 23.29 ? O ASN 65 A 1 
ATOM 1723 C CB ASN 65 . . E 3 12.768 55.764 -1.093 1 29.39 ? CB ASN 65 A 1 
ATOM 1724 C CG ASN 65 . . E 3 13.589 55.492 -2.353 1 22.64 ? CG ASN 65 A 1 
ATOM 1725 O OD1 ASN 65 . . E 3 14.793 55.23 -2.286 1 22.55 ? OD1 ASN 65 A 1 
ATOM 1726 N ND2 ASN 65 . . E 3 12.927 55.54 -3.508 1 21.44 ? ND2 ASN 65 A 1 
ATOM 1727 N N GLN 66 . . E 3 10.794 57.196 0.562 1 22.94 ? N GLN 66 A 1 
ATOM 1728 C CA GLN 66 . . E 3 9.914 57.467 1.68 1 22.12 ? CA GLN 66 A 1 
ATOM 1729 C C GLN 66 . . E 3 10.164 56.488 2.766 1 27.93 ? C GLN 66 A 1 
ATOM 1730 O O GLN 66 . . E 3 10.397 55.305 2.536 1 35.38 ? O GLN 66 A 1 
ATOM 1731 C CB GLN 66 . . E 3 8.425 57.405 1.288 1 24.81 ? CB GLN 66 A 1 
ATOM 1732 C CG GLN 66 . . E 3 7.767 56.099 0.817 1 23.84 ? CG GLN 66 A 1 
ATOM 1733 C CD GLN 66 . . E 3 6.221 56.271 0.708 1 34.69 ? CD GLN 66 A 1 
ATOM 1734 O OE1 GLN 66 . . E 3 5.548 55.659 -0.126 1 39.05 ? OE1 GLN 66 A 1 
ATOM 1735 N NE2 GLN 66 . . E 3 5.667 57.121 1.563 1 31 ? NE2 GLN 66 A 1 
ATOM 1736 N N GLY 67 . . E 3 10.133 56.997 3.977 1 28.63 ? N GLY 67 A 1 
ATOM 1737 C CA GLY 67 . . E 3 10.386 56.138 5.09 1 26.95 ? CA GLY 67 A 1 
ATOM 1738 C C GLY 67 . . E 3 11.853 56.192 5.355 1 27.89 ? C GLY 67 A 1 
ATOM 1739 O O GLY 67 . . E 3 12.395 55.242 5.878 1 37.41 ? O GLY 67 A 1 
ATOM 1740 N N ASP 68 . . E 3 12.517 57.28 4.983 1 24.35 ? N ASP 68 A 1 
ATOM 1741 C CA ASP 68 . . E 3 13.945 57.4 5.301 1 26.61 ? CA ASP 68 A 1 
ATOM 1742 C C ASP 68 . . E 3 14.165 58.634 6.184 1 23.54 ? C ASP 68 A 1 
ATOM 1743 O O ASP 68 . . E 3 13.338 59.517 6.172 1 26.06 ? O ASP 68 A 1 
ATOM 1744 C CB ASP 68 . . E 3 14.763 57.521 4.001 1 22.95 ? CB ASP 68 A 1 
ATOM 1745 C CG ASP 68 . . E 3 15.496 56.224 3.626 1 24.75 ? CG ASP 68 A 1 
ATOM 1746 O OD1 ASP 68 . . E 3 15.106 55.504 2.676 1 13.07 ? OD1 ASP 68 A 1 
ATOM 1747 O OD2 ASP 68 . . E 3 16.5 55.935 4.305 1 30.67 ? OD2 ASP 68 A 1 
ATOM 1748 N N PHE 69 . . E 3 15.213 58.681 6.998 1 20.68 ? N PHE 69 A 1 
ATOM 1749 C CA PHE 69 . . E 3 15.493 59.879 7.797 1 19.92 ? CA PHE 69 A 1 
ATOM 1750 C C PHE 69 . . E 3 16.525 60.739 7.053 1 20.69 ? C PHE 69 A 1 
ATOM 1751 O O PHE 69 . . E 3 17.391 60.174 6.396 1 26.1 ? O PHE 69 A 1 
ATOM 1752 C CB PHE 69 . . E 3 16.095 59.522 9.149 1 28.8 ? CB PHE 69 A 1 
ATOM 1753 C CG PHE 69 . . E 3 15.138 58.927 10.137 1 34.08 ? CG PHE 69 A 1 
ATOM 1754 C CD1 PHE 69 . . E 3 14.123 59.702 10.695 1 28.93 ? CD1 PHE 69 A 1 
ATOM 1755 C CD2 PHE 69 . . E 3 15.277 57.587 10.539 1 38.04 ? CD2 PHE 69 A 1 
ATOM 1756 C CE1 PHE 69 . . E 3 13.255 59.15 11.641 1 32.17 ? CE1 PHE 69 A 1 
ATOM 1757 C CE2 PHE 69 . . E 3 14.425 57.023 11.476 1 30.56 ? CE2 PHE 69 A 1 
ATOM 1758 C CZ PHE 69 . . E 3 13.403 57.81 12.031 1 32.26 ? CZ PHE 69 A 1 
ATOM 1759 N N ILE 70 . . E 3 16.49 62.072 7.157 1 18.58 ? N ILE 70 A 1 
ATOM 1760 C CA ILE 70 . . E 3 17.498 62.892 6.454 1 26.28 ? CA ILE 70 A 1 
ATOM 1761 C C ILE 70 . . E 3 18.234 63.861 7.38 1 30.93 ? C ILE 70 A 1 
ATOM 1762 O O ILE 70 . . E 3 17.638 64.501 8.238 1 43.35 ? O ILE 70 A 1 
ATOM 1763 C CB ILE 70 . . E 3 16.92 63.804 5.355 1 34.75 ? CB ILE 70 A 1 
ATOM 1764 C CG1 ILE 70 . . E 3 16.022 63.039 4.387 1 38.94 ? CG1 ILE 70 A 1 
ATOM 1765 C CG2 ILE 70 . . E 3 18.074 64.35 4.546 1 37.06 ? CG2 ILE 70 A 1 
ATOM 1766 C CD1 ILE 70 . . E 3 15.3 63.97 3.381 1 44.51 ? CD1 ILE 70 A 1 
ATOM 1767 N N GLY 71 . . E 3 19.535 64.015 7.178 1 33.69 ? N GLY 71 A 1 
ATOM 1768 C CA GLY 71 . . E 3 20.282 64.937 8.009 1 25.56 ? CA GLY 71 A 1 
ATOM 1769 C C GLY 71 . . E 3 20.388 64.425 9.431 1 24.7 ? C GLY 71 A 1 
ATOM 1770 O O GLY 71 . . E 3 20.198 65.192 10.371 1 29.91 ? O GLY 71 A 1 
ATOM 1771 N N GLU 72 . . E 3 20.71 63.141 9.601 1 13.93 ? N GLU 72 A 1 
ATOM 1772 C CA GLU 72 . . E 3 20.832 62.623 10.936 1 12.48 ? CA GLU 72 A 1 
ATOM 1773 C C GLU 72 . . E 3 22.274 62.67 11.391 1 11.3 ? C GLU 72 A 1 
ATOM 1774 O O GLU 72 . . E 3 22.589 62.2 12.474 1 17.78 ? O GLU 72 A 1 
ATOM 1775 C CB GLU 72 . . E 3 20.317 61.171 11.013 1 13.01 ? CB GLU 72 A 1 
ATOM 1776 C CG GLU 72 . . E 3 21.236 60.065 10.399 1 18.25 ? CG GLU 72 A 1 
ATOM 1777 C CD GLU 72 . . E 3 21.276 60.043 8.866 1 16.76 ? CD GLU 72 A 1 
ATOM 1778 O OE1 GLU 72 . . E 3 20.306 60.513 8.239 1 11.12 ? OE1 GLU 72 A 1 
ATOM 1779 O OE2 GLU 72 . . E 3 22.277 59.551 8.294 1 15.76 ? OE2 GLU 72 A 1 
ATOM 1780 N N LEU 73 . . E 3 23.179 63.23 10.607 1 9.81 ? N LEU 73 A 1 
ATOM 1781 C CA LEU 73 . . E 3 24.587 63.222 11.057 1 13.82 ? CA LEU 73 A 1 
ATOM 1782 C C LEU 73 . . E 3 24.964 64.32 12.05 1 17.22 ? C LEU 73 A 1 
ATOM 1783 O O LEU 73 . . E 3 26.076 64.349 12.539 1 14.89 ? O LEU 73 A 1 
ATOM 1784 C CB LEU 73 . . E 3 25.527 63.298 9.836 1 14.15 ? CB LEU 73 A 1 
ATOM 1785 C CG LEU 73 . . E 3 25.782 61.937 9.125 1 14.99 ? CG LEU 73 A 1 
ATOM 1786 C CD1 LEU 73 . . E 3 24.86 60.857 9.671 1 21.16 ? CD1 LEU 73 A 1 
ATOM 1787 C CD2 LEU 73 . . E 3 25.495 62.078 7.629 1 8.97 ? CD2 LEU 73 A 1 
ATOM 1788 N N GLY 74 . . E 3 24.038 65.217 12.375 1 30.27 ? N GLY 74 A 1 
ATOM 1789 C CA GLY 74 . . E 3 24.353 66.27 13.328 1 33.67 ? CA GLY 74 A 1 
ATOM 1790 C C GLY 74 . . E 3 23.872 65.896 14.713 1 34.03 ? C GLY 74 A 1 
ATOM 1791 O O GLY 74 . . E 3 24.427 66.303 15.737 1 39.53 ? O GLY 74 A 1 
ATOM 1792 N N LEU 75 . . E 3 22.829 65.08 14.708 1 26.27 ? N LEU 75 A 1 
ATOM 1793 C CA LEU 75 . . E 3 22.162 64.571 15.881 1 23.17 ? CA LEU 75 A 1 
ATOM 1794 C C LEU 75 . . E 3 23.062 64.115 17.022 1 25.64 ? C LEU 75 A 1 
ATOM 1795 O O LEU 75 . . E 3 22.563 63.981 18.131 1 34.35 ? O LEU 75 A 1 
ATOM 1796 C CB LEU 75 . . E 3 21.299 63.421 15.455 1 29.9 ? CB LEU 75 A 1 
ATOM 1797 C CG LEU 75 . . E 3 20.41 62.799 16.499 1 40.14 ? CG LEU 75 A 1 
ATOM 1798 C CD1 LEU 75 . . E 3 19.48 63.847 17.131 1 35.25 ? CD1 LEU 75 A 1 
ATOM 1799 C CD2 LEU 75 . . E 3 19.632 61.691 15.802 1 46.55 ? CD2 LEU 75 A 1 
ATOM 1800 N N PHE 76 . . E 3 24.351 63.863 16.776 1 29.39 ? N PHE 76 A 1 
ATOM 1801 C CA PHE 76 . . E 3 25.232 63.328 17.823 1 30.43 ? CA PHE 76 A 1 
ATOM 1802 C C PHE 76 . . E 3 26.43 64.224 18.119 1 33.08 ? C PHE 76 A 1 
ATOM 1803 O O PHE 76 . . E 3 27.47 63.721 18.556 1 39.56 ? O PHE 76 A 1 
ATOM 1804 C CB PHE 76 . . E 3 25.825 61.946 17.45 1 36.92 ? CB PHE 76 A 1 
ATOM 1805 C CG PHE 76 . . E 3 24.898 61.037 16.711 1 38.34 ? CG PHE 76 A 1 
ATOM 1806 C CD1 PHE 76 . . E 3 24.024 60.212 17.377 1 39.9 ? CD1 PHE 76 A 1 
ATOM 1807 C CD2 PHE 76 . . E 3 24.899 61.026 15.33 1 38.51 ? CD2 PHE 76 A 1 
ATOM 1808 C CE1 PHE 76 . . E 3 23.163 59.392 16.668 1 39.12 ? CE1 PHE 76 A 1 
ATOM 1809 C CE2 PHE 76 . . E 3 24.045 60.211 14.625 1 34.14 ? CE2 PHE 76 A 1 
ATOM 1810 C CZ PHE 76 . . E 3 23.179 59.4 15.298 1 25.35 ? CZ PHE 76 A 1 
ATOM 1811 N N GLU 77 . . E 3 26.336 65.522 17.878 1 31.61 ? N GLU 77 A 1 
ATOM 1812 C CA GLU 77 . . E 3 27.451 66.404 18.189 1 33.42 ? CA GLU 77 A 1 
ATOM 1813 C C GLU 77 . . E 3 26.985 67.802 17.924 1 35.76 ? C GLU 77 A 1 
ATOM 1814 O O GLU 77 . . E 3 25.972 67.976 17.278 1 46.52 ? O GLU 77 A 1 
ATOM 1815 C CB GLU 77 . . E 3 28.675 66.042 17.322 1 34.97 ? CB GLU 77 A 1 
ATOM 1816 C CG GLU 77 . . E 3 29.904 66.925 17.598 1 51.06 ? CG GLU 77 A 1 
ATOM 1817 C CD GLU 77 . . E 3 31.263 66.279 17.279 1 55 ? CD GLU 77 A 1 
ATOM 1818 O OE1 GLU 77 . . E 3 31.515 65.16 17.79 1 55 ? OE1 GLU 77 A 1 
ATOM 1819 O OE2 GLU 77 . . E 3 32.085 66.893 16.549 1 54.67 ? OE2 GLU 77 A 1 
ATOM 1820 N N GLU 78 . . E 3 27.679 68.809 18.42 1 41.85 ? N GLU 78 A 1 
ATOM 1821 C CA GLU 78 . . E 3 27.189 70.174 18.243 1 44.81 ? CA GLU 78 A 1 
ATOM 1822 C C GLU 78 . . E 3 27.858 70.93 17.107 1 45.88 ? C GLU 78 A 1 
ATOM 1823 O O GLU 78 . . E 3 29.008 70.645 16.77 1 47.34 ? O GLU 78 A 1 
ATOM 1824 C CB GLU 78 . . E 3 27.391 70.971 19.536 1 45.21 ? CB GLU 78 A 1 
ATOM 1825 C CG GLU 78 . . E 3 26.689 70.419 20.792 1 45.88 ? CG GLU 78 A 1 
ATOM 1826 C CD GLU 78 . . E 3 25.188 70.692 20.848 1 43.78 ? CD GLU 78 A 1 
ATOM 1827 O OE1 GLU 78 . . E 3 24.748 71.674 20.201 1 43.55 ? OE1 GLU 78 A 1 
ATOM 1828 O OE2 GLU 78 . . E 3 24.475 69.923 21.551 1 37.15 ? OE2 GLU 78 A 1 
ATOM 1829 N N GLY 79 . . E 3 27.102 71.872 16.529 1 46.22 ? N GLY 79 A 1 
ATOM 1830 C CA GLY 79 . . E 3 27.586 72.776 15.489 1 48.69 ? CA GLY 79 A 1 
ATOM 1831 C C GLY 79 . . E 3 28.298 72.166 14.276 1 42.68 ? C GLY 79 A 1 
ATOM 1832 O O GLY 79 . . E 3 29.325 72.698 13.778 1 30.47 ? O GLY 79 A 1 
ATOM 1833 N N GLN 80 . . E 3 27.772 71.053 13.783 1 45.11 ? N GLN 80 A 1 
ATOM 1834 C CA GLN 80 . . E 3 28.36 70.473 12.601 1 42.89 ? CA GLN 80 A 1 
ATOM 1835 C C GLN 80 . . E 3 27.525 70.938 11.42 1 41.23 ? C GLN 80 A 1 
ATOM 1836 O O GLN 80 . . E 3 26.302 71.124 11.541 1 39.58 ? O GLN 80 A 1 
ATOM 1837 C CB GLN 80 . . E 3 28.359 68.94 12.715 1 46.42 ? CB GLN 80 A 1 
ATOM 1838 C CG GLN 80 . . E 3 29.252 68.388 13.832 1 43.16 ? CG GLN 80 A 1 
ATOM 1839 C CD GLN 80 . . E 3 29.474 66.891 13.706 1 48.16 ? CD GLN 80 A 1 
ATOM 1840 O OE1 GLN 80 . . E 3 30.557 66.429 13.31 1 42.62 ? OE1 GLN 80 A 1 
ATOM 1841 N NE2 GLN 80 . . E 3 28.443 66.121 14.028 1 46.28 ? NE2 GLN 80 A 1 
ATOM 1842 N N GLU 81 . . E 3 28.186 71.163 10.293 1 36.87 ? N GLU 81 A 1 
ATOM 1843 C CA GLU 81 . . E 3 27.487 71.603 9.083 1 35.83 ? CA GLU 81 A 1 
ATOM 1844 C C GLU 81 . . E 3 26.672 70.453 8.445 1 36.6 ? C GLU 81 A 1 
ATOM 1845 O O GLU 81 . . E 3 26.724 69.319 8.936 1 35.61 ? O GLU 81 A 1 
ATOM 1846 C CB GLU 81 . . E 3 28.524 72.129 8.107 1 41.66 ? CB GLU 81 A 1 
ATOM 1847 C CG GLU 81 . . E 3 29.51 73.051 8.809 1 44.03 ? CG GLU 81 A 1 
ATOM 1848 C CD GLU 81 . . E 3 30.367 73.852 7.879 1 49.44 ? CD GLU 81 A 1 
ATOM 1849 O OE1 GLU 81 . . E 3 30.417 75.076 8.086 1 55 ? OE1 GLU 81 A 1 
ATOM 1850 O OE2 GLU 81 . . E 3 30.989 73.283 6.958 1 48.69 ? OE2 GLU 81 A 1 
ATOM 1851 N N ARG 82 . . E 3 25.895 70.748 7.396 1 27.15 ? N ARG 82 A 1 
ATOM 1852 C CA ARG 82 . . E 3 25.13 69.725 6.672 1 23.9 ? CA ARG 82 A 1 
ATOM 1853 C C ARG 82 . . E 3 26.166 69.218 5.662 1 20.67 ? C ARG 82 A 1 
ATOM 1854 O O ARG 82 . . E 3 26.767 70.046 4.983 1 27.73 ? O ARG 82 A 1 
ATOM 1855 C CB ARG 82 . . E 3 23.936 70.359 5.96 1 20.29 ? CB ARG 82 A 1 
ATOM 1856 C CG ARG 82 . . E 3 22.982 71.156 6.834 1 26.02 ? CG ARG 82 A 1 
ATOM 1857 C CD ARG 82 . . E 3 21.699 70.447 7.165 1 18.92 ? CD ARG 82 A 1 
ATOM 1858 N NE ARG 82 . . E 3 21.919 69.244 7.969 1 41.63 ? NE ARG 82 A 1 
ATOM 1859 C CZ ARG 82 . . E 3 20.977 68.632 8.691 1 38.51 ? CZ ARG 82 A 1 
ATOM 1860 N NH1 ARG 82 . . E 3 19.715 69.089 8.731 1 33.68 ? NH1 ARG 82 A 1 
ATOM 1861 N NH2 ARG 82 . . E 3 21.307 67.555 9.387 1 38.07 ? NH2 ARG 82 A 1 
ATOM 1862 N N SER 83 . . E 3 26.376 67.905 5.537 1 10.76 ? N SER 83 A 1 
ATOM 1863 C CA SER 83 . . E 3 27.491 67.424 4.701 1 11.3 ? CA SER 83 A 1 
ATOM 1864 C C SER 83 . . E 3 27.305 67.181 3.208 1 6.17 ? C SER 83 A 1 
ATOM 1865 O O SER 83 . . E 3 28.297 66.884 2.547 1 8.1 ? O SER 83 A 1 
ATOM 1866 C CB SER 83 . . E 3 28.08 66.115 5.275 1 6 ? CB SER 83 A 1 
ATOM 1867 O OG SER 83 . . E 3 27.145 65.043 5.227 1 10.48 ? OG SER 83 A 1 
ATOM 1868 N N ALA 84 . . E 3 26.112 67.312 2.666 1 6 ? N ALA 84 A 1 
ATOM 1869 C CA ALA 84 . . E 3 25.907 67.047 1.234 1 13.33 ? CA ALA 84 A 1 
ATOM 1870 C C ALA 84 . . E 3 24.703 67.799 0.768 1 14.8 ? C ALA 84 A 1 
ATOM 1871 O O ALA 84 . . E 3 24.214 68.695 1.449 1 19.43 ? O ALA 84 A 1 
ATOM 1872 C CB ALA 84 . . E 3 25.678 65.541 0.972 1 22.03 ? CB ALA 84 A 1 
ATOM 1873 N N TRP 85 . . E 3 24.214 67.43 -0.394 1 11.47 ? N TRP 85 A 1 
ATOM 1874 C CA TRP 85 . . E 3 23.019 68.068 -0.873 1 11.4 ? CA TRP 85 A 1 
ATOM 1875 C C TRP 85 . . E 3 21.912 67.055 -1.014 1 10.37 ? C TRP 85 A 1 
ATOM 1876 O O TRP 85 . . E 3 22.139 65.862 -1.158 1 20.14 ? O TRP 85 A 1 
ATOM 1877 C CB TRP 85 . . E 3 23.3 68.713 -2.199 1 21.53 ? CB TRP 85 A 1 
ATOM 1878 C CG TRP 85 . . E 3 23.682 70.12 -2.147 1 21.1 ? CG TRP 85 A 1 
ATOM 1879 C CD1 TRP 85 . . E 3 22.833 71.166 -2.15 1 21.65 ? CD1 TRP 85 A 1 
ATOM 1880 C CD2 TRP 85 . . E 3 24.991 70.665 -2.223 1 12.05 ? CD2 TRP 85 A 1 
ATOM 1881 N NE1 TRP 85 . . E 3 23.526 72.342 -2.251 1 13.68 ? NE1 TRP 85 A 1 
ATOM 1882 C CE2 TRP 85 . . E 3 24.856 72.063 -2.303 1 15.41 ? CE2 TRP 85 A 1 
ATOM 1883 C CE3 TRP 85 . . E 3 26.257 70.115 -2.251 1 13.77 ? CE3 TRP 85 A 1 
ATOM 1884 C CZ2 TRP 85 . . E 3 25.934 72.918 -2.411 1 6.21 ? CZ2 TRP 85 A 1 
ATOM 1885 C CZ3 TRP 85 . . E 3 27.344 70.964 -2.357 1 15.3 ? CZ3 TRP 85 A 1 
ATOM 1886 C CH2 TRP 85 . . E 3 27.172 72.349 -2.442 1 18.9 ? CH2 TRP 85 A 1 
ATOM 1887 N N VAL 86 . . E 3 20.703 67.544 -1.041 1 6 ? N VAL 86 A 1 
ATOM 1888 C CA VAL 86 . . E 3 19.566 66.691 -1.097 1 6 ? CA VAL 86 A 1 
ATOM 1889 C C VAL 86 . . E 3 18.48 67.505 -1.788 1 13.05 ? C VAL 86 A 1 
ATOM 1890 O O VAL 86 . . E 3 18.044 68.556 -1.278 1 19.1 ? O VAL 86 A 1 
ATOM 1891 C CB VAL 86 . . E 3 19.164 66.285 0.351 1 6 ? CB VAL 86 A 1 
ATOM 1892 C CG1 VAL 86 . . E 3 17.905 65.475 0.357 1 7.7 ? CG1 VAL 86 A 1 
ATOM 1893 C CG2 VAL 86 . . E 3 20.252 65.488 0.952 1 6 ? CG2 VAL 86 A 1 
ATOM 1894 N N ARG 87 . . E 3 18.078 67.02 -2.96 1 17.12 ? N ARG 87 A 1 
ATOM 1895 C CA ARG 87 . . E 3 17.091 67.633 -3.828 1 19.39 ? CA ARG 87 A 1 
ATOM 1896 C C ARG 87 . . E 3 15.949 66.657 -4.071 1 23.02 ? C ARG 87 A 1 
ATOM 1897 O O ARG 87 . . E 3 16.187 65.5 -4.343 1 27.12 ? O ARG 87 A 1 
ATOM 1898 C CB ARG 87 . . E 3 17.784 68.008 -5.14 1 14.28 ? CB ARG 87 A 1 
ATOM 1899 C CG ARG 87 . . E 3 16.849 68.186 -6.314 1 29.5 ? CG ARG 87 A 1 
ATOM 1900 C CD ARG 87 . . E 3 17.57 68.425 -7.657 1 30.53 ? CD ARG 87 A 1 
ATOM 1901 N NE ARG 87 . . E 3 18.262 67.287 -8.268 1 37.35 ? NE ARG 87 A 1 
ATOM 1902 C CZ ARG 87 . . E 3 19.565 67.275 -8.582 1 42.86 ? CZ ARG 87 A 1 
ATOM 1903 N NH1 ARG 87 . . E 3 20.323 68.349 -8.33 1 35.93 ? NH1 ARG 87 A 1 
ATOM 1904 N NH2 ARG 87 . . E 3 20.115 66.203 -9.179 1 27.91 ? NH2 ARG 87 A 1 
ATOM 1905 N N ALA 88 . . E 3 14.71 67.11 -3.974 1 30.45 ? N ALA 88 A 1 
ATOM 1906 C CA ALA 88 . . E 3 13.575 66.227 -4.192 1 32.4 ? CA ALA 88 A 1 
ATOM 1907 C C ALA 88 . . E 3 13.623 65.688 -5.59 1 33.41 ? C ALA 88 A 1 
ATOM 1908 O O ALA 88 . . E 3 13.683 66.465 -6.532 1 42.77 ? O ALA 88 A 1 
ATOM 1909 C CB ALA 88 . . E 3 12.311 66.975 -4.006 1 31.17 ? CB ALA 88 A 1 
ATOM 1910 N N LYS 89 . . E 3 13.631 64.37 -5.734 1 32.75 ? N LYS 89 A 1 
ATOM 1911 C CA LYS 89 . . E 3 13.653 63.75 -7.061 1 34.42 ? CA LYS 89 A 1 
ATOM 1912 C C LYS 89 . . E 3 12.225 63.831 -7.615 1 30.9 ? C LYS 89 A 1 
ATOM 1913 O O LYS 89 . . E 3 11.98 63.888 -8.825 1 32.55 ? O LYS 89 A 1 
ATOM 1914 C CB LYS 89 . . E 3 14.12 62.293 -6.93 1 35.68 ? CB LYS 89 A 1 
ATOM 1915 C CG LYS 89 . . E 3 14.923 61.824 -8.113 1 36.56 ? CG LYS 89 A 1 
ATOM 1916 C CD LYS 89 . . E 3 15.513 60.411 -7.969 1 34.14 ? CD LYS 89 A 1 
ATOM 1917 C CE LYS 89 . . E 3 14.535 59.261 -8.223 1 36.64 ? CE LYS 89 A 1 
ATOM 1918 N NZ LYS 89 . . E 3 13.699 58.787 -7.09 1 31.48 ? NZ LYS 89 A 1 
ATOM 1919 N N THR 90 . . E 3 11.295 63.843 -6.665 1 30.89 ? N THR 90 A 1 
ATOM 1920 C CA THR 90 . . E 3 9.86 63.965 -6.886 1 32.73 ? CA THR 90 A 1 
ATOM 1921 C C THR 90 . . E 3 9.328 64.859 -5.788 1 33.54 ? C THR 90 A 1 
ATOM 1922 O O THR 90 . . E 3 10.102 65.461 -5.047 1 40.04 ? O THR 90 A 1 
ATOM 1923 C CB THR 90 . . E 3 9.112 62.62 -6.779 1 34.98 ? CB THR 90 A 1 
ATOM 1924 O OG1 THR 90 . . E 3 9.45 62.011 -5.531 1 39.57 ? OG1 THR 90 A 1 
ATOM 1925 C CG2 THR 90 . . E 3 9.454 61.702 -7.948 1 40.12 ? CG2 THR 90 A 1 
ATOM 1926 N N ALA 91 . . E 3 8.018 64.961 -5.675 1 25.85 ? N ALA 91 A 1 
ATOM 1927 C CA ALA 91 . . E 3 7.469 65.797 -4.633 1 27.82 ? CA ALA 91 A 1 
ATOM 1928 C C ALA 91 . . E 3 7.696 65.15 -3.272 1 33.09 ? C ALA 91 A 1 
ATOM 1929 O O ALA 91 . . E 3 7.71 63.934 -3.167 1 40.41 ? O ALA 91 A 1 
ATOM 1930 C CB ALA 91 . . E 3 6.001 65.988 -4.906 1 33.09 ? CB ALA 91 A 1 
ATOM 1931 N N CYS 92 . . E 3 7.856 65.918 -2.207 1 36.14 ? N CYS 92 A 1 
ATOM 1932 C CA CYS 92 . . E 3 8.078 65.22 -0.961 1 44.77 ? CA CYS 92 A 1 
ATOM 1933 C C CYS 92 . . E 3 7.499 65.844 0.302 1 51.16 ? C CYS 92 A 1 
ATOM 1934 O O CYS 92 . . E 3 7.872 66.968 0.679 1 55 ? O CYS 92 A 1 
ATOM 1935 C CB CYS 92 . . E 3 9.562 65.046 -0.727 1 45.43 ? CB CYS 92 A 1 
ATOM 1936 S SG CYS 92 . . E 3 10.418 64.677 -2.19 1 41.87 ? SG CYS 92 A 1 
ATOM 1937 N N GLU 93 . . E 3 6.573 65.131 0.942 1 45.15 ? N GLU 93 A 1 
ATOM 1938 C CA GLU 93 . . E 3 6.115 65.568 2.247 1 40.07 ? CA GLU 93 A 1 
ATOM 1939 C C GLU 93 . . E 3 7.268 65.124 3.163 1 38.57 ? C GLU 93 A 1 
ATOM 1940 O O GLU 93 . . E 3 7.531 63.93 3.29 1 46 ? O GLU 93 A 1 
ATOM 1941 C CB GLU 93 . . E 3 4.852 64.846 2.683 1 40.37 ? CB GLU 93 A 1 
ATOM 1942 C CG GLU 93 . . E 3 3.622 65.062 1.879 1 43.07 ? CG GLU 93 A 1 
ATOM 1943 C CD GLU 93 . . E 3 2.458 64.267 2.448 1 46.73 ? CD GLU 93 A 1 
ATOM 1944 O OE1 GLU 93 . . E 3 2.482 63.886 3.656 1 45.91 ? OE1 GLU 93 A 1 
ATOM 1945 O OE2 GLU 93 . . E 3 1.512 64.026 1.669 1 50.53 ? OE2 GLU 93 A 1 
ATOM 1946 N N VAL 94 . . E 3 7.953 66.063 3.784 1 25.26 ? N VAL 94 A 1 
ATOM 1947 C CA VAL 94 . . E 3 9.118 65.773 4.592 1 19.52 ? CA VAL 94 A 1 
ATOM 1948 C C VAL 94 . . E 3 8.897 66.29 5.995 1 22.16 ? C VAL 94 A 1 
ATOM 1949 O O VAL 94 . . E 3 8.955 67.495 6.223 1 27.41 ? O VAL 94 A 1 
ATOM 1950 C CB VAL 94 . . E 3 10.345 66.451 3.948 1 27.22 ? CB VAL 94 A 1 
ATOM 1951 C CG1 VAL 94 . . E 3 11.586 66.291 4.798 1 34.77 ? CG1 VAL 94 A 1 
ATOM 1952 C CG2 VAL 94 . . E 3 10.571 65.836 2.611 1 34.72 ? CG2 VAL 94 A 1 
ATOM 1953 N N ALA 95 . . E 3 8.633 65.384 6.932 1 21.55 ? N ALA 95 A 1 
ATOM 1954 C CA ALA 95 . . E 3 8.413 65.749 8.331 1 19.89 ? CA ALA 95 A 1 
ATOM 1955 C C ALA 95 . . E 3 9.648 66.317 8.977 1 17.88 ? C ALA 95 A 1 
ATOM 1956 O O ALA 95 . . E 3 10.783 66.018 8.599 1 20.23 ? O ALA 95 A 1 
ATOM 1957 C CB ALA 95 . . E 3 7.982 64.536 9.155 1 23.5 ? CB ALA 95 A 1 
ATOM 1958 N N GLU 96 . . E 3 9.41 67.107 10.005 1 25.98 ? N GLU 96 A 1 
ATOM 1959 C CA GLU 96 . . E 3 10.49 67.661 10.767 1 29.5 ? CA GLU 96 A 1 
ATOM 1960 C C GLU 96 . . E 3 10.201 67.791 12.252 1 33.73 ? C GLU 96 A 1 
ATOM 1961 O O GLU 96 . . E 3 9.084 68.046 12.689 1 35.78 ? O GLU 96 A 1 
ATOM 1962 C CB GLU 96 . . E 3 10.866 69.051 10.274 1 27.63 ? CB GLU 96 A 1 
ATOM 1963 C CG GLU 96 . . E 3 11.637 69.106 9.007 1 32.63 ? CG GLU 96 A 1 
ATOM 1964 C CD GLU 96 . . E 3 10.858 69.759 7.912 1 44.18 ? CD GLU 96 A 1 
ATOM 1965 O OE1 GLU 96 . . E 3 11.466 70.476 7.088 1 45.71 ? OE1 GLU 96 A 1 
ATOM 1966 O OE2 GLU 96 . . E 3 9.629 69.551 7.882 1 53.2 ? OE2 GLU 96 A 1 
ATOM 1967 N N ILE 97 . . E 3 11.291 67.564 12.971 1 36.22 ? N ILE 97 A 1 
ATOM 1968 C CA ILE 97 . . E 3 11.52 67.749 14.392 1 37.13 ? CA ILE 97 A 1 
ATOM 1969 C C ILE 97 . . E 3 12.756 68.579 14.553 1 35.72 ? C ILE 97 A 1 
ATOM 1970 O O ILE 97 . . E 3 13.247 69.075 13.552 1 32.79 ? O ILE 97 A 1 
ATOM 1971 C CB ILE 97 . . E 3 11.823 66.431 15.203 1 36.02 ? CB ILE 97 A 1 
ATOM 1972 C CG1 ILE 97 . . E 3 11.163 65.223 14.564 1 35.7 ? CG1 ILE 97 A 1 
ATOM 1973 C CG2 ILE 97 . . E 3 11.213 66.545 16.624 1 24.59 ? CG2 ILE 97 A 1 
ATOM 1974 C CD1 ILE 97 . . E 3 11.442 63.942 15.305 1 39.9 ? CD1 ILE 97 A 1 
ATOM 1975 N N SER 98 . . E 3 13.287 68.758 15.749 1 40.49 ? N SER 98 A 1 
ATOM 1976 C CA SER 98 . . E 3 14.551 69.491 15.807 1 43.85 ? CA SER 98 A 1 
ATOM 1977 C C SER 98 . . E 3 15.48 68.575 16.566 1 42.09 ? C SER 98 A 1 
ATOM 1978 O O SER 98 . . E 3 15.022 67.554 17.113 1 41.2 ? O SER 98 A 1 
ATOM 1979 C CB SER 98 . . E 3 14.391 70.858 16.548 1 42.58 ? CB SER 98 A 1 
ATOM 1980 O OG SER 98 . . E 3 14.027 70.74 17.91 1 44.95 ? OG SER 98 A 1 
ATOM 1981 N N TYR 99 . . E 3 16.764 68.873 16.614 1 35.58 ? N TYR 99 A 1 
ATOM 1982 C CA TYR 99 . . E 3 17.617 67.921 17.281 1 38.18 ? CA TYR 99 A 1 
ATOM 1983 C C TYR 99 . . E 3 17.2 67.637 18.724 1 41.1 ? C TYR 99 A 1 
ATOM 1984 O O TYR 99 . . E 3 17.006 66.472 19.136 1 35.74 ? O TYR 99 A 1 
ATOM 1985 C CB TYR 99 . . E 3 19.056 68.436 17.217 1 32.98 ? CB TYR 99 A 1 
ATOM 1986 C CG TYR 99 . . E 3 19.697 68.18 15.859 1 25.49 ? CG TYR 99 A 1 
ATOM 1987 C CD1 TYR 99 . . E 3 18.969 67.607 14.814 1 29.95 ? CD1 TYR 99 A 1 
ATOM 1988 C CD2 TYR 99 . . E 3 21.021 68.488 15.627 1 22.03 ? CD2 TYR 99 A 1 
ATOM 1989 C CE1 TYR 99 . . E 3 19.544 67.349 13.585 1 23.04 ? CE1 TYR 99 A 1 
ATOM 1990 C CE2 TYR 99 . . E 3 21.607 68.239 14.409 1 19.43 ? CE2 TYR 99 A 1 
ATOM 1991 C CZ TYR 99 . . E 3 20.866 67.666 13.384 1 22.99 ? CZ TYR 99 A 1 
ATOM 1992 O OH TYR 99 . . E 3 21.449 67.402 12.167 1 22.8 ? OH TYR 99 A 1 
ATOM 1993 N N LYS 100 . . E 3 16.998 68.708 19.48 1 45.21 ? N LYS 100 A 1 
ATOM 1994 C CA LYS 100 . . E 3 16.676 68.561 20.889 1 43 ? CA LYS 100 A 1 
ATOM 1995 C C LYS 100 . . E 3 15.34 67.917 21.12 1 40.2 ? C LYS 100 A 1 
ATOM 1996 O O LYS 100 . . E 3 15.254 67.016 21.96 1 41.22 ? O LYS 100 A 1 
ATOM 1997 C CB LYS 100 . . E 3 16.724 69.934 21.591 1 35.73 ? CB LYS 100 A 1 
ATOM 1998 C CG LYS 100 . . E 3 18.161 70.482 21.72 1 29.76 ? CG LYS 100 A 1 
ATOM 1999 C CD LYS 100 . . E 3 18.414 71.768 20.923 1 33.34 ? CD LYS 100 A 1 
ATOM 2000 C CE LYS 100 . . E 3 18.21 71.711 19.371 1 32.98 ? CE LYS 100 A 1 
ATOM 2001 N NZ LYS 100 . . E 3 16.791 71.664 18.855 1 32.31 ? NZ LYS 100 A 1 
ATOM 2002 N N LYS 101 . . E 3 14.299 68.313 20.396 1 24.97 ? N LYS 101 A 1 
ATOM 2003 C CA LYS 101 . . E 3 13.056 67.66 20.732 1 29.84 ? CA LYS 101 A 1 
ATOM 2004 C C LYS 101 . . E 3 13.182 66.176 20.428 1 37.14 ? C LYS 101 A 1 
ATOM 2005 O O LYS 101 . . E 3 12.539 65.33 21.077 1 41.51 ? O LYS 101 A 1 
ATOM 2006 C CB LYS 101 . . E 3 11.893 68.258 19.947 1 37.74 ? CB LYS 101 A 1 
ATOM 2007 C CG LYS 101 . . E 3 10.519 67.818 20.523 1 43.67 ? CG LYS 101 A 1 
ATOM 2008 C CD LYS 101 . . E 3 10.494 68.057 22.042 1 43.49 ? CD LYS 101 A 1 
ATOM 2009 C CE LYS 101 . . E 3 9.179 67.691 22.696 1 50.32 ? CE LYS 101 A 1 
ATOM 2010 N NZ LYS 101 . . E 3 9.374 67.623 24.18 1 43.61 ? NZ LYS 101 A 1 
ATOM 2011 N N PHE 102 . . E 3 14.044 65.86 19.463 1 45.97 ? N PHE 102 A 1 
ATOM 2012 C CA PHE 102 . . E 3 14.285 64.473 19.109 1 40.49 ? CA PHE 102 A 1 
ATOM 2013 C C PHE 102 . . E 3 14.964 63.738 20.278 1 33.92 ? C PHE 102 A 1 
ATOM 2014 O O PHE 102 . . E 3 14.473 62.698 20.702 1 35.16 ? O PHE 102 A 1 
ATOM 2015 C CB PHE 102 . . E 3 15.173 64.382 17.859 1 30.78 ? CB PHE 102 A 1 
ATOM 2016 C CG PHE 102 . . E 3 15.397 62.981 17.421 1 19.48 ? CG PHE 102 A 1 
ATOM 2017 C CD1 PHE 102 . . E 3 14.377 62.268 16.87 1 21.14 ? CD1 PHE 102 A 1 
ATOM 2018 C CD2 PHE 102 . . E 3 16.623 62.382 17.582 1 26.31 ? CD2 PHE 102 A 1 
ATOM 2019 C CE1 PHE 102 . . E 3 14.565 60.979 16.484 1 25.78 ? CE1 PHE 102 A 1 
ATOM 2020 C CE2 PHE 102 . . E 3 16.836 61.075 17.197 1 28.19 ? CE2 PHE 102 A 1 
ATOM 2021 C CZ PHE 102 . . E 3 15.816 60.372 16.646 1 25.6 ? CZ PHE 102 A 1 
ATOM 2022 N N ARG 103 . . E 3 16.073 64.26 20.806 1 33.19 ? N ARG 103 A 1 
ATOM 2023 C CA ARG 103 . . E 3 16.729 63.605 21.947 1 37.05 ? CA ARG 103 A 1 
ATOM 2024 C C ARG 103 . . E 3 15.728 63.449 23.119 1 43.35 ? C ARG 103 A 1 
ATOM 2025 O O ARG 103 . . E 3 15.731 62.435 23.839 1 43.03 ? O ARG 103 A 1 
ATOM 2026 C CB ARG 103 . . E 3 17.916 64.432 22.421 1 33 ? CB ARG 103 A 1 
ATOM 2027 C CG ARG 103 . . E 3 18.814 64.818 21.332 1 24.18 ? CG ARG 103 A 1 
ATOM 2028 C CD ARG 103 . . E 3 19.932 65.615 21.893 1 28.95 ? CD ARG 103 A 1 
ATOM 2029 N NE ARG 103 . . E 3 20.518 66.415 20.82 1 35.23 ? NE ARG 103 A 1 
ATOM 2030 C CZ ARG 103 . . E 3 21.816 66.637 20.659 1 29.7 ? CZ ARG 103 A 1 
ATOM 2031 N NH1 ARG 103 . . E 3 22.71 66.122 21.495 1 30.43 ? NH1 ARG 103 A 1 
ATOM 2032 N NH2 ARG 103 . . E 3 22.221 67.395 19.658 1 38.48 ? NH2 ARG 103 A 1 
ATOM 2033 N N GLN 104 . . E 3 14.892 64.474 23.302 1 36.81 ? N GLN 104 A 1 
ATOM 2034 C CA GLN 104 . . E 3 13.846 64.47 24.308 1 35.02 ? CA GLN 104 A 1 
ATOM 2035 C C GLN 104 . . E 3 12.879 63.373 23.94 1 32.89 ? C GLN 104 A 1 
ATOM 2036 O O GLN 104 . . E 3 12.262 62.769 24.786 1 36.28 ? O GLN 104 A 1 
ATOM 2037 C CB GLN 104 . . E 3 13.14 65.842 24.331 1 45.28 ? CB GLN 104 A 1 
ATOM 2038 C CG GLN 104 . . E 3 13.956 66.951 25.042 1 47.48 ? CG GLN 104 A 1 
ATOM 2039 C CD GLN 104 . . E 3 13.487 68.386 24.755 1 53.21 ? CD GLN 104 A 1 
ATOM 2040 O OE1 GLN 104 . . E 3 12.301 68.727 24.868 1 48.25 ? OE1 GLN 104 A 1 
ATOM 2041 N NE2 GLN 104 . . E 3 14.444 69.236 24.383 1 52.3 ? NE2 GLN 104 A 1 
ATOM 2042 N N LEU 105 . . E 3 12.758 63.127 22.649 1 33.82 ? N LEU 105 A 1 
ATOM 2043 C CA LEU 105 . . E 3 11.908 62.077 22.132 1 34.59 ? CA LEU 105 A 1 
ATOM 2044 C C LEU 105 . . E 3 12.575 60.723 22.23 1 37.42 ? C LEU 105 A 1 
ATOM 2045 O O LEU 105 . . E 3 11.919 59.709 21.962 1 42.68 ? O LEU 105 A 1 
ATOM 2046 C CB LEU 105 . . E 3 11.579 62.342 20.677 1 45.85 ? CB LEU 105 A 1 
ATOM 2047 C CG LEU 105 . . E 3 10.73 63.542 20.304 1 43.79 ? CG LEU 105 A 1 
ATOM 2048 C CD1 LEU 105 . . E 3 10.92 63.884 18.835 1 50.06 ? CD1 LEU 105 A 1 
ATOM 2049 C CD2 LEU 105 . . E 3 9.304 63.229 20.645 1 43.91 ? CD2 LEU 105 A 1 
ATOM 2050 N N ILE 106 . . E 3 13.868 60.699 22.563 1 40.48 ? N ILE 106 A 1 
ATOM 2051 C CA ILE 106 . . E 3 14.614 59.434 22.677 1 42.64 ? CA ILE 106 A 1 
ATOM 2052 C C ILE 106 . . E 3 14.595 58.81 24.083 1 47.81 ? C ILE 106 A 1 
ATOM 2053 O O ILE 106 . . E 3 14.244 57.625 24.228 1 51.24 ? O ILE 106 A 1 
ATOM 2054 C CB ILE 106 . . E 3 16.105 59.544 22.372 1 36.82 ? CB ILE 106 A 1 
ATOM 2055 C CG1 ILE 106 . . E 3 16.359 60.281 21.078 1 41.93 ? CG1 ILE 106 A 1 
ATOM 2056 C CG2 ILE 106 . . E 3 16.661 58.133 22.176 1 42.11 ? CG2 ILE 106 A 1 
ATOM 2057 C CD1 ILE 106 . . E 3 17.837 60.397 20.805 1 39.03 ? CD1 ILE 106 A 1 
ATOM 2058 N N GLN 107 . . E 3 15.003 59.59 25.098 1 47.45 ? N GLN 107 A 1 
ATOM 2059 C CA GLN 107 . . E 3 15.083 59.127 26.491 1 44.95 ? CA GLN 107 A 1 
ATOM 2060 C C GLN 107 . . E 3 13.72 58.642 27.008 1 41.91 ? C GLN 107 A 1 
ATOM 2061 O O GLN 107 . . E 3 13.572 58.302 28.181 1 47.41 ? O GLN 107 A 1 
ATOM 2062 C CB GLN 107 . . E 3 15.637 60.284 27.346 1 52.08 ? CB GLN 107 A 1 
ATOM 2063 C CG GLN 107 . . E 3 16.568 59.913 28.541 1 52.32 ? CG GLN 107 A 1 
ATOM 2064 C CD GLN 107 . . E 3 15.862 59.661 29.885 1 55 ? CD GLN 107 A 1 
ATOM 2065 O OE1 GLN 107 . . E 3 16.185 58.702 30.591 1 52.6 ? OE1 GLN 107 A 1 
ATOM 2066 N NE2 GLN 107 . . E 3 14.917 60.537 30.251 1 52.61 ? NE2 GLN 107 A 1 
ATOM 2067 N N VAL 108 . . E 3 12.712 58.676 26.142 1 38.72 ? N VAL 108 A 1 
ATOM 2068 C CA VAL 108 . . E 3 11.36 58.338 26.538 1 41.32 ? CA VAL 108 A 1 
ATOM 2069 C C VAL 108 . . E 3 11.091 56.989 25.817 1 48.15 ? C VAL 108 A 1 
ATOM 2070 O O VAL 108 . . E 3 11.154 55.962 26.48 1 52.87 ? O VAL 108 A 1 
ATOM 2071 C CB VAL 108 . . E 3 10.315 59.411 26.071 1 47.46 ? CB VAL 108 A 1 
ATOM 2072 C CG1 VAL 108 . . E 3 8.914 59.04 26.584 1 52.09 ? CG1 VAL 108 A 1 
ATOM 2073 C CG2 VAL 108 . . E 3 10.692 60.777 26.618 1 50.35 ? CG2 VAL 108 A 1 
ATOM 2074 N N ASN 109 . . E 3 10.869 56.931 24.496 1 51.35 ? N ASN 109 A 1 
ATOM 2075 C CA ASN 109 . . E 3 10.745 55.637 23.727 1 50.46 ? CA ASN 109 A 1 
ATOM 2076 C C ASN 109 . . E 3 11.969 55.35 22.877 1 46.8 ? C ASN 109 A 1 
ATOM 2077 O O ASN 109 . . E 3 12.034 55.776 21.729 1 52.04 ? O ASN 109 A 1 
ATOM 2078 C CB ASN 109 . . E 3 9.546 55.532 22.769 1 54.74 ? CB ASN 109 A 1 
ATOM 2079 C CG ASN 109 . . E 3 9.575 54.228 21.942 1 55 ? CG ASN 109 A 1 
ATOM 2080 O OD1 ASN 109 . . E 3 10.471 53.395 22.102 1 50.39 ? OD1 ASN 109 A 1 
ATOM 2081 N ND2 ASN 109 . . E 3 8.596 54.056 21.062 1 55 ? ND2 ASN 109 A 1 
ATOM 2082 N N PRO 110 . . E 3 12.902 54.537 23.38 1 47.69 ? N PRO 110 A 1 
ATOM 2083 C CA PRO 110 . . E 3 14.184 54.312 22.696 1 45.67 ? CA PRO 110 A 1 
ATOM 2084 C C PRO 110 . . E 3 14.043 53.766 21.261 1 43.39 ? C PRO 110 A 1 
ATOM 2085 O O PRO 110 . . E 3 14.993 53.821 20.47 1 38.25 ? O PRO 110 A 1 
ATOM 2086 C CB PRO 110 . . E 3 14.914 53.371 23.652 1 44.78 ? CB PRO 110 A 1 
ATOM 2087 C CG PRO 110 . . E 3 13.754 52.501 24.152 1 43.86 ? CG PRO 110 A 1 
ATOM 2088 C CD PRO 110 . . E 3 12.804 53.626 24.564 1 46.08 ? CD PRO 110 A 1 
ATOM 2089 N N ASP 111 . . E 3 12.848 53.311 20.904 1 37.97 ? N ASP 111 A 1 
ATOM 2090 C CA ASP 111 . . E 3 12.653 52.671 19.625 1 39.63 ? CA ASP 111 A 1 
ATOM 2091 C C ASP 111 . . E 3 13.221 53.406 18.418 1 44.48 ? C ASP 111 A 1 
ATOM 2092 O O ASP 111 . . E 3 14.062 52.808 17.717 1 39.4 ? O ASP 111 A 1 
ATOM 2093 C CB ASP 111 . . E 3 11.161 52.423 19.393 1 48.25 ? CB ASP 111 A 1 
ATOM 2094 C CG ASP 111 . . E 3 10.895 51.126 18.591 1 48.08 ? CG ASP 111 A 1 
ATOM 2095 O OD1 ASP 111 . . E 3 11.851 50.322 18.419 1 43.79 ? OD1 ASP 111 A 1 
ATOM 2096 O OD2 ASP 111 . . E 3 9.738 50.901 18.145 1 47.39 ? OD2 ASP 111 A 1 
ATOM 2097 N N ILE 112 . . E 3 12.816 54.667 18.167 1 48.35 ? N ILE 112 A 1 
ATOM 2098 C CA ILE 112 . . E 3 13.295 55.373 16.956 1 44.75 ? CA ILE 112 A 1 
ATOM 2099 C C ILE 112 . . E 3 14.773 55.701 16.961 1 41.87 ? C ILE 112 A 1 
ATOM 2100 O O ILE 112 . . E 3 15.311 55.94 15.867 1 48.94 ? O ILE 112 A 1 
ATOM 2101 C CB ILE 112 . . E 3 12.531 56.748 16.647 1 36.77 ? CB ILE 112 A 1 
ATOM 2102 C CG1 ILE 112 . . E 3 12.367 57.586 17.918 1 37.3 ? CG1 ILE 112 A 1 
ATOM 2103 C CG2 ILE 112 . . E 3 11.223 56.426 15.958 1 34.08 ? CG2 ILE 112 A 1 
ATOM 2104 C CD1 ILE 112 . . E 3 13.649 58.261 18.423 1 36.8 ? CD1 ILE 112 A 1 
ATOM 2105 N N LEU 113 . . E 3 15.446 55.745 18.113 1 31.61 ? N LEU 113 A 1 
ATOM 2106 C CA LEU 113 . . E 3 16.881 55.939 17.971 1 27.12 ? CA LEU 113 A 1 
ATOM 2107 C C LEU 113 . . E 3 17.323 54.705 17.234 1 27.97 ? C LEU 113 A 1 
ATOM 2108 O O LEU 113 . . E 3 18.153 54.775 16.328 1 25.44 ? O LEU 113 A 1 
ATOM 2109 C CB LEU 113 . . E 3 17.656 55.983 19.294 1 22.58 ? CB LEU 113 A 1 
ATOM 2110 C CG LEU 113 . . E 3 19.141 56.235 18.988 1 18.06 ? CG LEU 113 A 1 
ATOM 2111 C CD1 LEU 113 . . E 3 19.228 57.151 17.782 1 19.08 ? CD1 LEU 113 A 1 
ATOM 2112 C CD2 LEU 113 . . E 3 19.853 56.889 20.172 1 20.1 ? CD2 LEU 113 A 1 
ATOM 2113 N N MET 114 . . E 3 16.709 53.581 17.605 1 26.77 ? N MET 114 A 1 
ATOM 2114 C CA MET 114 . . E 3 17.028 52.332 16.953 1 30.66 ? CA MET 114 A 1 
ATOM 2115 C C MET 114 . . E 3 16.657 52.385 15.517 1 32.97 ? C MET 114 A 1 
ATOM 2116 O O MET 114 . . E 3 17.494 52.024 14.703 1 45.97 ? O MET 114 A 1 
ATOM 2117 C CB MET 114 . . E 3 16.3 51.13 17.575 1 33.3 ? CB MET 114 A 1 
ATOM 2118 C CG MET 114 . . E 3 17.002 50.465 18.783 1 37.71 ? CG MET 114 A 1 
ATOM 2119 S SD MET 114 . . E 3 18.657 49.73 18.472 1 45.94 ? SD MET 114 A 1 
ATOM 2120 C CE MET 114 . . E 3 18.267 48.085 17.927 1 48.02 ? CE MET 114 A 1 
ATOM 2121 N N ARG 115 . . E 3 15.449 52.827 15.17 1 34.44 ? N ARG 115 A 1 
ATOM 2122 C CA ARG 115 . . E 3 15.096 52.839 13.735 1 34.05 ? CA ARG 115 A 1 
ATOM 2123 C C ARG 115 . . E 3 15.974 53.78 12.918 1 25.98 ? C ARG 115 A 1 
ATOM 2124 O O ARG 115 . . E 3 16.183 53.55 11.743 1 28.7 ? O ARG 115 A 1 
ATOM 2125 C CB ARG 115 . . E 3 13.595 53.211 13.52 1 28.57 ? CB ARG 115 A 1 
ATOM 2126 C CG ARG 115 . . E 3 12.626 51.996 13.837 1 24.98 ? CG ARG 115 A 1 
ATOM 2127 C CD ARG 115 . . E 3 11.093 52.206 13.574 1 27.12 ? CD ARG 115 A 1 
ATOM 2128 N NE ARG 115 . . E 3 10.28 51.531 14.598 1 28.89 ? NE ARG 115 A 1 
ATOM 2129 C CZ ARG 115 . . E 3 8.998 51.138 14.498 1 35.35 ? CZ ARG 115 A 1 
ATOM 2130 N NH1 ARG 115 . . E 3 8.269 51.314 13.393 1 27.17 ? NH1 ARG 115 A 1 
ATOM 2131 N NH2 ARG 115 . . E 3 8.405 50.582 15.559 1 34.01 ? NH2 ARG 115 A 1 
ATOM 2132 N N LEU 116 . . E 3 16.528 54.815 13.517 1 25.4 ? N LEU 116 A 1 
ATOM 2133 C CA LEU 116 . . E 3 17.41 55.673 12.75 1 20.29 ? CA LEU 116 A 1 
ATOM 2134 C C LEU 116 . . E 3 18.768 54.96 12.568 1 27.21 ? C LEU 116 A 1 
ATOM 2135 O O LEU 116 . . E 3 19.22 54.727 11.451 1 37.2 ? O LEU 116 A 1 
ATOM 2136 C CB LEU 116 . . E 3 17.569 56.99 13.497 1 24.72 ? CB LEU 116 A 1 
ATOM 2137 C CG LEU 116 . . E 3 18.483 58.072 12.934 1 27.81 ? CG LEU 116 A 1 
ATOM 2138 C CD1 LEU 116 . . E 3 17.667 59.205 12.381 1 33.13 ? CD1 LEU 116 A 1 
ATOM 2139 C CD2 LEU 116 . . E 3 19.365 58.61 14.058 1 30.23 ? CD2 LEU 116 A 1 
ATOM 2140 N N SER 117 . . E 3 19.415 54.578 13.662 1 38.07 ? N SER 117 A 1 
ATOM 2141 C CA SER 117 . . E 3 20.719 53.884 13.625 1 36.79 ? CA SER 117 A 1 
ATOM 2142 C C SER 117 . . E 3 20.775 52.74 12.617 1 37.19 ? C SER 117 A 1 
ATOM 2143 O O SER 117 . . E 3 21.813 52.478 11.992 1 42.34 ? O SER 117 A 1 
ATOM 2144 C CB SER 117 . . E 3 21.069 53.295 14.996 1 38.67 ? CB SER 117 A 1 
ATOM 2145 O OG SER 117 . . E 3 21.44 54.306 15.913 1 36.02 ? OG SER 117 A 1 
ATOM 2146 N N ALA 118 . . E 3 19.663 52.04 12.476 1 22.6 ? N ALA 118 A 1 
ATOM 2147 C CA ALA 118 . . E 3 19.629 50.945 11.554 1 19.84 ? CA ALA 118 A 1 
ATOM 2148 C C ALA 118 . . E 3 19.901 51.44 10.131 1 22.4 ? C ALA 118 A 1 
ATOM 2149 O O ALA 118 . . E 3 20.735 50.855 9.421 1 27.22 ? O ALA 118 A 1 
ATOM 2150 C CB ALA 118 . . E 3 18.265 50.268 11.648 1 24.15 ? CB ALA 118 A 1 
ATOM 2151 N N GLN 119 . . E 3 19.221 52.526 9.727 1 28.22 ? N GLN 119 A 1 
ATOM 2152 C CA GLN 119 . . E 3 19.362 53.105 8.372 1 24.21 ? CA GLN 119 A 1 
ATOM 2153 C C GLN 119 . . E 3 20.757 53.58 8.133 1 23.19 ? C GLN 119 A 1 
ATOM 2154 O O GLN 119 . . E 3 21.231 53.51 7.012 1 30.33 ? O GLN 119 A 1 
ATOM 2155 C CB GLN 119 . . E 3 18.427 54.288 8.166 1 18.3 ? CB GLN 119 A 1 
ATOM 2156 C CG GLN 119 . . E 3 16.947 53.888 8.132 1 17.35 ? CG GLN 119 A 1 
ATOM 2157 C CD GLN 119 . . E 3 16.015 55.084 8.034 1 14.29 ? CD GLN 119 A 1 
ATOM 2158 O OE1 GLN 119 . . E 3 16.451 56.249 7.981 1 17.8 ? OE1 GLN 119 A 1 
ATOM 2159 N NE2 GLN 119 . . E 3 14.723 54.806 7.998 1 7.09 ? NE2 GLN 119 A 1 
ATOM 2160 N N MET 120 . . E 3 21.414 54.052 9.186 1 19.53 ? N MET 120 A 1 
ATOM 2161 C CA MET 120 . . E 3 22.786 54.523 9.091 1 14.14 ? CA MET 120 A 1 
ATOM 2162 C C MET 120 . . E 3 23.732 53.344 9.01 1 14.33 ? C MET 120 A 1 
ATOM 2163 O O MET 120 . . E 3 24.902 53.517 8.733 1 24.43 ? O MET 120 A 1 
ATOM 2164 C CB MET 120 . . E 3 23.191 55.363 10.317 1 19.81 ? CB MET 120 A 1 
ATOM 2165 C CG MET 120 . . E 3 22.223 56.439 10.763 1 19.08 ? CG MET 120 A 1 
ATOM 2166 S SD MET 120 . . E 3 23.222 57.697 11.506 1 23.1 ? SD MET 120 A 1 
ATOM 2167 C CE MET 120 . . E 3 23.537 57.081 13.075 1 10.79 ? CE MET 120 A 1 
ATOM 2168 N N ALA 121 . . E 3 23.259 52.145 9.311 1 20.5 ? N ALA 121 A 1 
ATOM 2169 C CA ALA 121 . . E 3 24.121 50.97 9.204 1 18.62 ? CA ALA 121 A 1 
ATOM 2170 C C ALA 121 . . E 3 24.156 50.56 7.731 1 18.96 ? C ALA 121 A 1 
ATOM 2171 O O ALA 121 . . E 3 25.211 50.337 7.152 1 15.12 ? O ALA 121 A 1 
ATOM 2172 C CB ALA 121 . . E 3 23.56 49.851 10.061 1 17.1 ? CB ALA 121 A 1 
ATOM 2173 N N ARG 122 . . E 3 22.987 50.464 7.119 1 20.5 ? N ARG 122 A 1 
ATOM 2174 C CA ARG 122 . . E 3 22.92 50.153 5.698 1 18.16 ? CA ARG 122 A 1 
ATOM 2175 C C ARG 122 . . E 3 23.799 51.131 4.94 1 21.1 ? C ARG 122 A 1 
ATOM 2176 O O ARG 122 . . E 3 24.712 50.739 4.2 1 27.08 ? O ARG 122 A 1 
ATOM 2177 C CB ARG 122 . . E 3 21.519 50.315 5.131 1 26.23 ? CB ARG 122 A 1 
ATOM 2178 C CG ARG 122 . . E 3 20.632 49.118 4.997 1 32.55 ? CG ARG 122 A 1 
ATOM 2179 C CD ARG 122 . . E 3 21.245 48.032 4.128 1 36.45 ? CD ARG 122 A 1 
ATOM 2180 N NE ARG 122 . . E 3 22.133 47.193 4.924 1 29.17 ? NE ARG 122 A 1 
ATOM 2181 C CZ ARG 122 . . E 3 21.705 46.407 5.904 1 31.31 ? CZ ARG 122 A 1 
ATOM 2182 N NH1 ARG 122 . . E 3 20.404 46.36 6.189 1 15.69 ? NH1 ARG 122 A 1 
ATOM 2183 N NH2 ARG 122 . . E 3 22.574 45.687 6.608 1 34.39 ? NH2 ARG 122 A 1 
ATOM 2184 N N ARG 123 . . E 3 23.537 52.422 5.137 1 13.99 ? N ARG 123 A 1 
ATOM 2185 C CA ARG 123 . . E 3 24.27 53.428 4.383 1 6 ? CA ARG 123 A 1 
ATOM 2186 C C ARG 123 . . E 3 25.763 53.258 4.407 1 6 ? C ARG 123 A 1 
ATOM 2187 O O ARG 123 . . E 3 26.442 53.5 3.42 1 15.85 ? O ARG 123 A 1 
ATOM 2188 C CB ARG 123 . . E 3 23.933 54.805 4.895 1 6 ? CB ARG 123 A 1 
ATOM 2189 C CG ARG 123 . . E 3 22.506 55.089 4.676 1 6 ? CG ARG 123 A 1 
ATOM 2190 C CD ARG 123 . . E 3 22.106 56.403 5.197 1 10.26 ? CD ARG 123 A 1 
ATOM 2191 N NE ARG 123 . . E 3 20.651 56.496 5.193 1 13.27 ? NE ARG 123 A 1 
ATOM 2192 C CZ ARG 123 . . E 3 20.015 57.592 5.59 1 13.62 ? CZ ARG 123 A 1 
ATOM 2193 N NH1 ARG 123 . . E 3 20.722 58.637 6.011 1 14.69 ? NH1 ARG 123 A 1 
ATOM 2194 N NH2 ARG 123 . . E 3 18.689 57.658 5.531 1 16.88 ? NH2 ARG 123 A 1 
ATOM 2195 N N LEU 124 . . E 3 26.319 52.814 5.505 1 9.91 ? N LEU 124 A 1 
ATOM 2196 C CA LEU 124 . . E 3 27.761 52.718 5.489 1 11.28 ? CA LEU 124 A 1 
ATOM 2197 C C LEU 124 . . E 3 28.113 51.476 4.713 1 10.41 ? C LEU 124 A 1 
ATOM 2198 O O LEU 124 . . E 3 29.233 51.355 4.194 1 16.33 ? O LEU 124 A 1 
ATOM 2199 C CB LEU 124 . . E 3 28.307 52.645 6.931 1 6.34 ? CB LEU 124 A 1 
ATOM 2200 C CG LEU 124 . . E 3 29.815 52.737 7.161 1 12.65 ? CG LEU 124 A 1 
ATOM 2201 C CD1 LEU 124 . . E 3 30.422 54.077 6.678 1 6 ? CD1 LEU 124 A 1 
ATOM 2202 C CD2 LEU 124 . . E 3 30.005 52.537 8.664 1 16 ? CD2 LEU 124 A 1 
ATOM 2203 N N GLN 125 . . E 3 27.19 50.518 4.66 1 7.92 ? N GLN 125 A 1 
ATOM 2204 C CA GLN 125 . . E 3 27.51 49.324 3.878 1 8.94 ? CA GLN 125 A 1 
ATOM 2205 C C GLN 125 . . E 3 27.444 49.722 2.431 1 8.42 ? C GLN 125 A 1 
ATOM 2206 O O GLN 125 . . E 3 28.398 49.513 1.683 1 17.44 ? O GLN 125 A 1 
ATOM 2207 C CB GLN 125 . . E 3 26.517 48.203 4.105 1 15.87 ? CB GLN 125 A 1 
ATOM 2208 C CG GLN 125 . . E 3 26.741 47.346 5.288 1 16.47 ? CG GLN 125 A 1 
ATOM 2209 C CD GLN 125 . . E 3 25.516 46.564 5.541 1 15.39 ? CD GLN 125 A 1 
ATOM 2210 O OE1 GLN 125 . . E 3 24.528 47.149 5.871 1 21.61 ? OE1 GLN 125 A 1 
ATOM 2211 N NE2 GLN 125 . . E 3 25.545 45.247 5.346 1 28.19 ? NE2 GLN 125 A 1 
ATOM 2212 N N VAL 126 . . E 3 26.347 50.346 2.042 1 6 ? N VAL 126 A 1 
ATOM 2213 C CA VAL 126 . . E 3 26.253 50.702 0.67 1 6 ? CA VAL 126 A 1 
ATOM 2214 C C VAL 126 . . E 3 27.383 51.622 0.227 1 8.1 ? C VAL 126 A 1 
ATOM 2215 O O VAL 126 . . E 3 27.978 51.406 -0.846 1 17.67 ? O VAL 126 A 1 
ATOM 2216 C CB VAL 126 . . E 3 24.928 51.357 0.416 1 6 ? CB VAL 126 A 1 
ATOM 2217 C CG1 VAL 126 . . E 3 24.803 51.78 -1.051 1 13.12 ? CG1 VAL 126 A 1 
ATOM 2218 C CG2 VAL 126 . . E 3 23.849 50.36 0.749 1 7.74 ? CG2 VAL 126 A 1 
ATOM 2219 N N THR 127 . . E 3 27.721 52.604 1.052 1 6 ? N THR 127 A 1 
ATOM 2220 C CA THR 127 . . E 3 28.733 53.532 0.69 1 6 ? CA THR 127 A 1 
ATOM 2221 C C THR 127 . . E 3 30.055 52.911 0.657 1 6 ? C THR 127 A 1 
ATOM 2222 O O THR 127 . . E 3 30.918 53.374 -0.087 1 13.11 ? O THR 127 A 1 
ATOM 2223 C CB THR 127 . . E 3 28.745 54.701 1.657 1 11.39 ? CB THR 127 A 1 
ATOM 2224 O OG1 THR 127 . . E 3 27.427 55.255 1.683 1 13.01 ? OG1 THR 127 A 1 
ATOM 2225 C CG2 THR 127 . . E 3 29.694 55.832 1.192 1 6 ? CG2 THR 127 A 1 
ATOM 2226 N N SER 128 . . E 3 30.259 51.878 1.462 1 12.31 ? N SER 128 A 1 
ATOM 2227 C CA SER 128 . . E 3 31.563 51.178 1.477 1 14.09 ? CA SER 128 A 1 
ATOM 2228 C C SER 128 . . E 3 31.762 50.427 0.187 1 10.53 ? C SER 128 A 1 
ATOM 2229 O O SER 128 . . E 3 32.861 50.334 -0.308 1 6 ? O SER 128 A 1 
ATOM 2230 C CB SER 128 . . E 3 31.655 50.17 2.631 1 10.98 ? CB SER 128 A 1 
ATOM 2231 O OG SER 128 . . E 3 31.974 50.83 3.844 1 14.25 ? OG SER 128 A 1 
ATOM 2232 N N GLU 129 . . E 3 30.65 49.883 -0.309 1 20.35 ? N GLU 129 A 1 
ATOM 2233 C CA GLU 129 . . E 3 30.589 49.141 -1.543 1 23.84 ? CA GLU 129 A 1 
ATOM 2234 C C GLU 129 . . E 3 30.949 50.11 -2.668 1 22.94 ? C GLU 129 A 1 
ATOM 2235 O O GLU 129 . . E 3 31.856 49.806 -3.488 1 22.27 ? O GLU 129 A 1 
ATOM 2236 C CB GLU 129 . . E 3 29.173 48.588 -1.726 1 23.35 ? CB GLU 129 A 1 
ATOM 2237 C CG GLU 129 . . E 3 28.958 47.628 -2.886 1 25.33 ? CG GLU 129 A 1 
ATOM 2238 C CD GLU 129 . . E 3 27.5 47.672 -3.411 1 40.56 ? CD GLU 129 A 1 
ATOM 2239 O OE1 GLU 129 . . E 3 26.597 48.146 -2.682 1 38.47 ? OE1 GLU 129 A 1 
ATOM 2240 O OE2 GLU 129 . . E 3 27.238 47.256 -4.573 1 47.9 ? OE2 GLU 129 A 1 
ATOM 2241 N N LYS 130 . . E 3 30.272 51.27 -2.686 1 9.38 ? N LYS 130 A 1 
ATOM 2242 C CA LYS 130 . . E 3 30.55 52.281 -3.708 1 7.04 ? CA LYS 130 A 1 
ATOM 2243 C C LYS 130 . . E 3 32.003 52.608 -3.794 1 7.28 ? C LYS 130 A 1 
ATOM 2244 O O LYS 130 . . E 3 32.503 52.849 -4.882 1 13.23 ? O LYS 130 A 1 
ATOM 2245 C CB LYS 130 . . E 3 29.827 53.602 -3.455 1 8.63 ? CB LYS 130 A 1 
ATOM 2246 C CG LYS 130 . . E 3 30.187 54.652 -4.516 1 12.81 ? CG LYS 130 A 1 
ATOM 2247 C CD LYS 130 . . E 3 29.368 55.948 -4.45 1 16.18 ? CD LYS 130 A 1 
ATOM 2248 C CE LYS 130 . . E 3 27.935 55.78 -4.926 1 12.95 ? CE LYS 130 A 1 
ATOM 2249 N NZ LYS 130 . . E 3 27.781 56.616 -6.148 1 22.3 ? NZ LYS 130 A 1 
ATOM 2250 N N VAL 131 . . E 3 32.684 52.656 -2.652 1 8.09 ? N VAL 131 A 1 
ATOM 2251 C CA VAL 131 . . E 3 34.114 52.926 -2.69 1 7.49 ? CA VAL 131 A 1 
ATOM 2252 C C VAL 131 . . E 3 34.848 51.662 -3.126 1 8.99 ? C VAL 131 A 1 
ATOM 2253 O O VAL 131 . . E 3 36.014 51.685 -3.466 1 19.06 ? O VAL 131 A 1 
ATOM 2254 C CB VAL 131 . . E 3 34.6 53.392 -1.305 1 6 ? CB VAL 131 A 1 
ATOM 2255 C CG1 VAL 131 . . E 3 36.077 53.814 -1.366 1 6 ? CG1 VAL 131 A 1 
ATOM 2256 C CG2 VAL 131 . . E 3 33.742 54.559 -0.858 1 6 ? CG2 VAL 131 A 1 
ATOM 2257 N N GLY 132 . . E 3 34.178 50.519 -3.073 1 11.39 ? N GLY 132 A 1 
ATOM 2258 C CA GLY 132 . . E 3 34.81 49.342 -3.623 1 6.63 ? CA GLY 132 A 1 
ATOM 2259 C C GLY 132 . . E 3 34.719 49.479 -5.15 1 13.79 ? C GLY 132 A 1 
ATOM 2260 O O GLY 132 . . E 3 35.727 49.433 -5.891 1 6 ? O GLY 132 A 1 
ATOM 2261 N N ASN 133 . . E 3 33.493 49.698 -5.632 1 13.46 ? N ASN 133 A 1 
ATOM 2262 C CA ASN 133 . . E 3 33.268 49.866 -7.061 1 15.82 ? CA ASN 133 A 1 
ATOM 2263 C C ASN 133 . . E 3 34.171 50.944 -7.692 1 15.49 ? C ASN 133 A 1 
ATOM 2264 O O ASN 133 . . E 3 34.839 50.661 -8.681 1 23.4 ? O ASN 133 A 1 
ATOM 2265 C CB ASN 133 . . E 3 31.793 50.185 -7.281 1 16.61 ? CB ASN 133 A 1 
ATOM 2266 C CG ASN 133 . . E 3 30.907 49.006 -6.889 1 28 ? CG ASN 133 A 1 
ATOM 2267 O OD1 ASN 133 . . E 3 31.415 47.957 -6.479 1 32.39 ? OD1 ASN 133 A 1 
ATOM 2268 N ND2 ASN 133 . . E 3 29.592 49.165 -7.004 1 21.42 ? ND2 ASN 133 A 1 
ATOM 2269 N N LEU 134 . . E 3 34.261 52.142 -7.13 1 14.32 ? N LEU 134 A 1 
ATOM 2270 C CA LEU 134 . . E 3 35.111 53.17 -7.727 1 6 ? CA LEU 134 A 1 
ATOM 2271 C C LEU 134 . . E 3 36.531 52.736 -7.784 1 6 ? C LEU 134 A 1 
ATOM 2272 O O LEU 134 . . E 3 37.214 52.973 -8.747 1 6 ? O LEU 134 A 1 
ATOM 2273 C CB LEU 134 . . E 3 35.015 54.456 -6.923 1 6.52 ? CB LEU 134 A 1 
ATOM 2274 C CG LEU 134 . . E 3 33.641 55.101 -7.002 1 6 ? CG LEU 134 A 1 
ATOM 2275 C CD1 LEU 134 . . E 3 33.357 56.084 -5.916 1 6 ? CD1 LEU 134 A 1 
ATOM 2276 C CD2 LEU 134 . . E 3 33.643 55.812 -8.335 1 8.39 ? CD2 LEU 134 A 1 
ATOM 2277 N N ALA 135 . . E 3 36.988 52.081 -6.744 1 6 ? N ALA 135 A 1 
ATOM 2278 C CA ALA 135 . . E 3 38.371 51.661 -6.713 1 7.49 ? CA ALA 135 A 1 
ATOM 2279 C C ALA 135 . . E 3 38.695 50.369 -7.487 1 13.28 ? C ALA 135 A 1 
ATOM 2280 O O ALA 135 . . E 3 39.851 50.177 -7.925 1 10.07 ? O ALA 135 A 1 
ATOM 2281 C CB ALA 135 . . E 3 38.788 51.493 -5.287 1 8.22 ? CB ALA 135 A 1 
ATOM 2282 N N PHE 136 . . E 3 37.733 49.463 -7.644 1 11.22 ? N PHE 136 A 1 
ATOM 2283 C CA PHE 136 . . E 3 38.05 48.207 -8.336 1 12.27 ? CA PHE 136 A 1 
ATOM 2284 C C PHE 136 . . E 3 37.51 48.069 -9.758 1 18.15 ? C PHE 136 A 1 
ATOM 2285 O O PHE 136 . . E 3 38.24 47.615 -10.625 1 20.61 ? O PHE 136 A 1 
ATOM 2286 C CB PHE 136 . . E 3 37.527 47.002 -7.554 1 15.98 ? CB PHE 136 A 1 
ATOM 2287 C CG PHE 136 . . E 3 38.115 46.833 -6.169 1 9.7 ? CG PHE 136 A 1 
ATOM 2288 C CD1 PHE 136 . . E 3 39.408 47.235 -5.89 1 6 ? CD1 PHE 136 A 1 
ATOM 2289 C CD2 PHE 136 . . E 3 37.351 46.237 -5.17 1 8.62 ? CD2 PHE 136 A 1 
ATOM 2290 C CE1 PHE 136 . . E 3 39.936 47.057 -4.674 1 10.48 ? CE1 PHE 136 A 1 
ATOM 2291 C CE2 PHE 136 . . E 3 37.867 46.05 -3.94 1 15.19 ? CE2 PHE 136 A 1 
ATOM 2292 C CZ PHE 136 . . E 3 39.17 46.463 -3.679 1 7.26 ? CZ PHE 136 A 1 
ATOM 2293 N N LEU 137 . . E 3 36.246 48.412 -10.001 1 14.88 ? N LEU 137 A 1 
ATOM 2294 C CA LEU 137 . . E 3 35.623 48.245 -11.33 1 14.02 ? CA LEU 137 A 1 
ATOM 2295 C C LEU 137 . . E 3 36.005 49.277 -12.358 1 16.69 ? C LEU 137 A 1 
ATOM 2296 O O LEU 137 . . E 3 36.425 50.377 -12.007 1 18.42 ? O LEU 137 A 1 
ATOM 2297 C CB LEU 137 . . E 3 34.095 48.285 -11.246 1 13.92 ? CB LEU 137 A 1 
ATOM 2298 C CG LEU 137 . . E 3 33.285 46.992 -11.118 1 18.52 ? CG LEU 137 A 1 
ATOM 2299 C CD1 LEU 137 . . E 3 34.235 45.819 -11.204 1 13.9 ? CD1 LEU 137 A 1 
ATOM 2300 C CD2 LEU 137 . . E 3 32.528 46.974 -9.862 1 10.79 ? CD2 LEU 137 A 1 
ATOM 2301 N N ASP 138 . . E 3 35.892 48.909 -13.638 1 18.47 ? N ASP 138 A 1 
ATOM 2302 C CA ASP 138 . . E 3 36.075 49.9 -14.701 1 20.43 ? CA ASP 138 A 1 
ATOM 2303 C C ASP 138 . . E 3 34.683 50.375 -15.058 1 15.8 ? C ASP 138 A 1 
ATOM 2304 O O ASP 138 . . E 3 33.692 49.779 -14.642 1 21.43 ? O ASP 138 A 1 
ATOM 2305 C CB ASP 138 . . E 3 36.789 49.316 -15.979 1 24.22 ? CB ASP 138 A 1 
ATOM 2306 C CG ASP 138 . . E 3 36.089 48.116 -16.621 1 26.66 ? CG ASP 138 A 1 
ATOM 2307 O OD1 ASP 138 . . E 3 34.874 47.871 -16.389 1 28.12 ? OD1 ASP 138 A 1 
ATOM 2308 O OD2 ASP 138 . . E 3 36.802 47.41 -17.38 1 19.3 ? OD2 ASP 138 A 1 
ATOM 2309 N N VAL 139 . . E 3 34.597 51.415 -15.863 1 11.09 ? N VAL 139 A 1 
ATOM 2310 C CA VAL 139 . . E 3 33.297 51.997 -16.168 1 10.6 ? CA VAL 139 A 1 
ATOM 2311 C C VAL 139 . . E 3 32.211 50.99 -16.565 1 8.76 ? C VAL 139 A 1 
ATOM 2312 O O VAL 139 . . E 3 31.141 50.991 -15.947 1 19.97 ? O VAL 139 A 1 
ATOM 2313 C CB VAL 139 . . E 3 33.421 53.06 -17.306 1 23.65 ? CB VAL 139 A 1 
ATOM 2314 C CG1 VAL 139 . . E 3 32.126 53.838 -17.415 1 27.54 ? CG1 VAL 139 A 1 
ATOM 2315 C CG2 VAL 139 . . E 3 34.571 54.013 -17.013 1 27.6 ? CG2 VAL 139 A 1 
ATOM 2316 N N THR 140 . . E 3 32.412 50.135 -17.554 1 6.9 ? N THR 140 A 1 
ATOM 2317 C CA THR 140 . . E 3 31.315 49.225 -17.879 1 6 ? CA THR 140 A 1 
ATOM 2318 C C THR 140 . . E 3 30.966 48.455 -16.624 1 6 ? C THR 140 A 1 
ATOM 2319 O O THR 140 . . E 3 29.806 48.228 -16.34 1 11.3 ? O THR 140 A 1 
ATOM 2320 C CB THR 140 . . E 3 31.727 48.261 -19.009 1 9.97 ? CB THR 140 A 1 
ATOM 2321 O OG1 THR 140 . . E 3 32.537 48.964 -19.966 1 14.22 ? OG1 THR 140 A 1 
ATOM 2322 C CG2 THR 140 . . E 3 30.481 47.773 -19.787 1 8.92 ? CG2 THR 140 A 1 
ATOM 2323 N N GLY 141 . . E 3 31.974 48.094 -15.842 1 6 ? N GLY 141 A 1 
ATOM 2324 C CA GLY 141 . . E 3 31.715 47.429 -14.582 1 6 ? CA GLY 141 A 1 
ATOM 2325 C C GLY 141 . . E 3 30.776 48.28 -13.774 1 6 ? C GLY 141 A 1 
ATOM 2326 O O GLY 141 . . E 3 29.593 47.947 -13.632 1 6 ? O GLY 141 A 1 
ATOM 2327 N N ARG 142 . . E 3 31.269 49.41 -13.275 1 8.33 ? N ARG 142 A 1 
ATOM 2328 C CA ARG 142 . . E 3 30.418 50.321 -12.491 1 8.67 ? CA ARG 142 A 1 
ATOM 2329 C C ARG 142 . . E 3 29.06 50.64 -13.185 1 14.33 ? C ARG 142 A 1 
ATOM 2330 O O ARG 142 . . E 3 28.063 50.771 -12.491 1 24.43 ? O ARG 142 A 1 
ATOM 2331 C CB ARG 142 . . E 3 31.098 51.673 -12.239 1 14.77 ? CB ARG 142 A 1 
ATOM 2332 C CG ARG 142 . . E 3 32.577 51.727 -11.785 1 15.47 ? CG ARG 142 A 1 
ATOM 2333 C CD ARG 142 . . E 3 32.89 53.245 -11.747 1 12.12 ? CD ARG 142 A 1 
ATOM 2334 N NE ARG 142 . . E 3 34.264 53.647 -12.052 1 17.85 ? NE ARG 142 A 1 
ATOM 2335 C CZ ARG 142 . . E 3 34.586 54.785 -12.682 1 28.81 ? CZ ARG 142 A 1 
ATOM 2336 N NH1 ARG 142 . . E 3 33.637 55.641 -13.081 1 17.92 ? NH1 ARG 142 A 1 
ATOM 2337 N NH2 ARG 142 . . E 3 35.862 55.074 -12.932 1 30.01 ? NH2 ARG 142 A 1 
ATOM 2338 N N ILE 143 . . E 3 28.963 50.798 -14.504 1 9.1 ? N ILE 143 A 1 
ATOM 2339 C CA ILE 143 . . E 3 27.638 51.093 -15.077 1 13.32 ? CA ILE 143 A 1 
ATOM 2340 C C ILE 143 . . E 3 26.683 49.885 -15.028 1 9.08 ? C ILE 143 A 1 
ATOM 2341 O O ILE 143 . . E 3 25.474 50.048 -14.825 1 9.51 ? O ILE 143 A 1 
ATOM 2342 C CB ILE 143 . . E 3 27.719 51.531 -16.546 1 7.25 ? CB ILE 143 A 1 
ATOM 2343 C CG1 ILE 143 . . E 3 28.51 52.823 -16.666 1 11.11 ? CG1 ILE 143 A 1 
ATOM 2344 C CG2 ILE 143 . . E 3 26.347 51.82 -17.057 1 6 ? CG2 ILE 143 A 1 
ATOM 2345 C CD1 ILE 143 . . E 3 28.858 53.219 -18.07 1 9.93 ? CD1 ILE 143 A 1 
ATOM 2346 N N ALA 144 . . E 3 27.199 48.677 -15.211 1 16 ? N ALA 144 A 1 
ATOM 2347 C CA ALA 144 . . E 3 26.341 47.473 -15.131 1 18.2 ? CA ALA 144 A 1 
ATOM 2348 C C ALA 144 . . E 3 25.727 47.342 -13.74 1 17.06 ? C ALA 144 A 1 
ATOM 2349 O O ALA 144 . . E 3 24.539 47.038 -13.595 1 6.15 ? O ALA 144 A 1 
ATOM 2350 C CB ALA 144 . . E 3 27.159 46.196 -15.427 1 6 ? CB ALA 144 A 1 
ATOM 2351 N N GLN 145 . . E 3 26.591 47.54 -12.736 1 23.1 ? N GLN 145 A 1 
ATOM 2352 C CA GLN 145 . . E 3 26.27 47.467 -11.307 1 18.67 ? CA GLN 145 A 1 
ATOM 2353 C C GLN 145 . . E 3 25.226 48.538 -10.963 1 21.12 ? C GLN 145 A 1 
ATOM 2354 O O GLN 145 . . E 3 24.215 48.214 -10.337 1 28.84 ? O GLN 145 A 1 
ATOM 2355 C CB GLN 145 . . E 3 27.546 47.684 -10.501 1 21.31 ? CB GLN 145 A 1 
ATOM 2356 C CG GLN 145 . . E 3 27.602 47.047 -9.123 1 33.02 ? CG GLN 145 A 1 
ATOM 2357 C CD GLN 145 . . E 3 27.873 45.537 -9.172 1 45.71 ? CD GLN 145 A 1 
ATOM 2358 O OE1 GLN 145 . . E 3 28.954 45.073 -9.599 1 34.24 ? OE1 GLN 145 A 1 
ATOM 2359 N NE2 GLN 145 . . E 3 26.888 44.761 -8.726 1 43.32 ? NE2 GLN 145 A 1 
ATOM 2360 N N THR 146 . . E 3 25.45 49.793 -11.37 1 14.14 ? N THR 146 A 1 
ATOM 2361 C CA THR 146 . . E 3 24.469 50.865 -11.143 1 9.07 ? CA THR 146 A 1 
ATOM 2362 C C THR 146 . . E 3 23.115 50.371 -11.656 1 8.49 ? C THR 146 A 1 
ATOM 2363 O O THR 146 . . E 3 22.087 50.515 -10.993 1 7.65 ? O THR 146 A 1 
ATOM 2364 C CB THR 146 . . E 3 24.77 52.174 -11.927 1 8.96 ? CB THR 146 A 1 
ATOM 2365 O OG1 THR 146 . . E 3 26.026 52.756 -11.558 1 6 ? OG1 THR 146 A 1 
ATOM 2366 C CG2 THR 146 . . E 3 23.716 53.151 -11.619 1 16.6 ? CG2 THR 146 A 1 
ATOM 2367 N N LEU 147 . . E 3 23.125 49.787 -12.849 1 13.2 ? N LEU 147 A 1 
ATOM 2368 C CA LEU 147 . . E 3 21.901 49.257 -13.455 1 17.02 ? CA LEU 147 A 1 
ATOM 2369 C C LEU 147 . . E 3 21.29 48.048 -12.687 1 15.91 ? C LEU 147 A 1 
ATOM 2370 O O LEU 147 . . E 3 20.046 47.9 -12.646 1 10.13 ? O LEU 147 A 1 
ATOM 2371 C CB LEU 147 . . E 3 22.231 48.902 -14.895 1 13.49 ? CB LEU 147 A 1 
ATOM 2372 C CG LEU 147 . . E 3 21.718 49.766 -16.043 1 12.52 ? CG LEU 147 A 1 
ATOM 2373 C CD1 LEU 147 . . E 3 21.682 51.205 -15.746 1 13.58 ? CD1 LEU 147 A 1 
ATOM 2374 C CD2 LEU 147 . . E 3 22.642 49.481 -17.183 1 16.72 ? CD2 LEU 147 A 1 
ATOM 2375 N N LEU 148 . . E 3 22.136 47.188 -12.108 1 13.52 ? N LEU 148 A 1 
ATOM 2376 C CA LEU 148 . . E 3 21.672 46.093 -11.237 1 12.77 ? CA LEU 148 A 1 
ATOM 2377 C C LEU 148 . . E 3 20.957 46.716 -10.029 1 9.33 ? C LEU 148 A 1 
ATOM 2378 O O LEU 148 . . E 3 19.821 46.363 -9.705 1 20.82 ? O LEU 148 A 1 
ATOM 2379 C CB LEU 148 . . E 3 22.859 45.255 -10.757 1 11.31 ? CB LEU 148 A 1 
ATOM 2380 C CG LEU 148 . . E 3 23.119 43.965 -11.554 1 16.51 ? CG LEU 148 A 1 
ATOM 2381 C CD1 LEU 148 . . E 3 22.838 44.243 -13.038 1 18.44 ? CD1 LEU 148 A 1 
ATOM 2382 C CD2 LEU 148 . . E 3 24.571 43.473 -11.311 1 6 ? CD2 LEU 148 A 1 
ATOM 2383 N N ASN 149 . . E 3 21.613 47.675 -9.387 1 12.17 ? N ASN 149 A 1 
ATOM 2384 C CA ASN 149 . . E 3 21.03 48.421 -8.256 1 15.27 ? CA ASN 149 A 1 
ATOM 2385 C C ASN 149 . . E 3 19.686 49.181 -8.61 1 15.38 ? C ASN 149 A 1 
ATOM 2386 O O ASN 149 . . E 3 18.649 48.909 -7.995 1 24.01 ? O ASN 149 A 1 
ATOM 2387 C CB ASN 149 . . E 3 22.006 49.486 -7.725 1 20.01 ? CB ASN 149 A 1 
ATOM 2388 C CG ASN 149 . . E 3 23.327 48.925 -7.208 1 31.03 ? CG ASN 149 A 1 
ATOM 2389 O OD1 ASN 149 . . E 3 23.435 47.759 -6.833 1 28.47 ? OD1 ASN 149 A 1 
ATOM 2390 N ND2 ASN 149 . . E 3 24.351 49.781 -7.18 1 21.92 ? ND2 ASN 149 A 1 
ATOM 2391 N N LEU 150 . . E 3 19.669 50.091 -9.597 1 14.5 ? N LEU 150 A 1 
ATOM 2392 C CA LEU 150 . . E 3 18.467 50.916 -9.836 1 16.03 ? CA LEU 150 A 1 
ATOM 2393 C C LEU 150 . . E 3 17.331 50.046 -10.313 1 17.72 ? C LEU 150 A 1 
ATOM 2394 O O LEU 150 . . E 3 16.128 50.367 -10.134 1 14.96 ? O LEU 150 A 1 
ATOM 2395 C CB LEU 150 . . E 3 18.674 52.014 -10.919 1 13.33 ? CB LEU 150 A 1 
ATOM 2396 C CG LEU 150 . . E 3 19.932 52.906 -10.985 1 21.26 ? CG LEU 150 A 1 
ATOM 2397 C CD1 LEU 150 . . E 3 19.7 53.854 -12.196 1 9.1 ? CD1 LEU 150 A 1 
ATOM 2398 C CD2 LEU 150 . . E 3 20.161 53.729 -9.728 1 22.84 ? CD2 LEU 150 A 1 
ATOM 2399 N N ALA 151 . . E 3 17.713 48.954 -10.969 1 23.61 ? N ALA 151 A 1 
ATOM 2400 C CA ALA 151 . . E 3 16.698 48.047 -11.455 1 28.38 ? CA ALA 151 A 1 
ATOM 2401 C C ALA 151 . . E 3 15.988 47.598 -10.199 1 26.24 ? C ALA 151 A 1 
ATOM 2402 O O ALA 151 . . E 3 14.784 47.459 -10.219 1 31.44 ? O ALA 151 A 1 
ATOM 2403 C CB ALA 151 . . E 3 17.352 46.835 -12.232 1 14.51 ? CB ALA 151 A 1 
ATOM 2404 N N LYS 152 . . E 3 16.765 47.445 -9.116 1 30.18 ? N LYS 152 A 1 
ATOM 2405 C CA LYS 152 . . E 3 16.331 47.036 -7.767 1 30.07 ? CA LYS 152 A 1 
ATOM 2406 C C LYS 152 . . E 3 15.688 48.124 -6.893 1 30.25 ? C LYS 152 A 1 
ATOM 2407 O O LYS 152 . . E 3 15.044 47.825 -5.885 1 27.85 ? O LYS 152 A 1 
ATOM 2408 C CB LYS 152 . . E 3 17.525 46.454 -6.989 1 24.86 ? CB LYS 152 A 1 
ATOM 2409 C CG LYS 152 . . E 3 17.171 46.071 -5.542 1 44.06 ? CG LYS 152 A 1 
ATOM 2410 C CD LYS 152 . . E 3 17.858 44.767 -5.062 1 51.19 ? CD LYS 152 A 1 
ATOM 2411 C CE LYS 152 . . E 3 17.17 44.156 -3.808 1 43.95 ? CE LYS 152 A 1 
ATOM 2412 N NZ LYS 152 . . E 3 17.643 42.742 -3.588 1 33.99 ? NZ LYS 152 A 1 
ATOM 2413 N N GLN 153 . . E 3 15.851 49.388 -7.228 1 31.71 ? N GLN 153 A 1 
ATOM 2414 C CA GLN 153 . . E 3 15.254 50.417 -6.382 1 32.74 ? CA GLN 153 A 1 
ATOM 2415 C C GLN 153 . . E 3 13.736 50.301 -6.292 1 33.6 ? C GLN 153 A 1 
ATOM 2416 O O GLN 153 . . E 3 13.156 49.477 -6.977 1 30.37 ? O GLN 153 A 1 
ATOM 2417 C CB GLN 153 . . E 3 15.621 51.804 -6.912 1 35.66 ? CB GLN 153 A 1 
ATOM 2418 C CG GLN 153 . . E 3 16.853 52.369 -6.243 1 31.76 ? CG GLN 153 A 1 
ATOM 2419 C CD GLN 153 . . E 3 16.565 53.664 -5.498 1 24.89 ? CD GLN 153 A 1 
ATOM 2420 O OE1 GLN 153 . . E 3 15.467 54.219 -5.549 1 26.83 ? OE1 GLN 153 A 1 
ATOM 2421 N NE2 GLN 153 . . E 3 17.564 54.154 -4.81 1 28.09 ? NE2 GLN 153 A 1 
ATOM 2422 N N PRO 154 . . E 3 13.095 51.092 -5.396 1 33.92 ? N PRO 154 A 1 
ATOM 2423 C CA PRO 154 . . E 3 11.671 51.387 -5.229 1 29.65 ? CA PRO 154 A 1 
ATOM 2424 C C PRO 154 . . E 3 11.008 52.117 -6.387 1 29.84 ? C PRO 154 A 1 
ATOM 2425 O O PRO 154 . . E 3 9.803 52.012 -6.542 1 33.82 ? O PRO 154 A 1 
ATOM 2426 C CB PRO 154 . . E 3 11.627 52.17 -3.918 1 29.58 ? CB PRO 154 A 1 
ATOM 2427 C CG PRO 154 . . E 3 12.696 51.506 -3.145 1 30.55 ? CG PRO 154 A 1 
ATOM 2428 C CD PRO 154 . . E 3 13.79 51.602 -4.181 1 32.15 ? CD PRO 154 A 1 
ATOM 2429 N N ASP 155 . . E 3 11.743 52.894 -7.172 1 36.54 ? N ASP 155 A 1 
ATOM 2430 C CA ASP 155 . . E 3 11.108 53.607 -8.278 1 39.41 ? CA ASP 155 A 1 
ATOM 2431 C C ASP 155 . . E 3 11.312 52.905 -9.594 1 44.65 ? C ASP 155 A 1 
ATOM 2432 O O ASP 155 . . E 3 11.794 53.532 -10.532 1 55 ? O ASP 155 A 1 
ATOM 2433 C CB ASP 155 . . E 3 11.651 55.057 -8.394 1 35.23 ? CB ASP 155 A 1 
ATOM 2434 C CG ASP 155 . . E 3 13.199 55.157 -8.44 1 45.04 ? CG ASP 155 A 1 
ATOM 2435 O OD1 ASP 155 . . E 3 13.799 55.325 -9.534 1 49.19 ? OD1 ASP 155 A 1 
ATOM 2436 O OD2 ASP 155 . . E 3 13.836 55.108 -7.363 1 54.84 ? OD2 ASP 155 A 1 
ATOM 2437 N N ALA 156 . . E 3 10.932 51.633 -9.698 1 41.2 ? N ALA 156 A 1 
ATOM 2438 C CA ALA 156 . . E 3 11.144 50.906 -10.952 1 33.19 ? CA ALA 156 A 1 
ATOM 2439 C C ALA 156 . . E 3 9.897 50.144 -11.417 1 36.82 ? C ALA 156 A 1 
ATOM 2440 O O ALA 156 . . E 3 9.431 49.203 -10.75 1 32.92 ? O ALA 156 A 1 
ATOM 2441 C CB ALA 156 . . E 3 12.297 49.952 -10.765 1 33.34 ? CB ALA 156 A 1 
ATOM 2442 N N MET 157 . . E 3 9.358 50.572 -12.569 1 41.66 ? N MET 157 A 1 
ATOM 2443 C CA MET 157 . . E 3 8.133 50.009 -13.17 1 40.32 ? CA MET 157 A 1 
ATOM 2444 C C MET 157 . . E 3 8.401 48.578 -13.624 1 39.27 ? C MET 157 A 1 
ATOM 2445 O O MET 157 . . E 3 9.527 48.197 -13.989 1 32.56 ? O MET 157 A 1 
ATOM 2446 C CB MET 157 . . E 3 7.686 50.841 -14.392 1 42.76 ? CB MET 157 A 1 
ATOM 2447 C CG MET 157 . . E 3 7.654 52.369 -14.203 1 49.14 ? CG MET 157 A 1 
ATOM 2448 S SD MET 157 . . E 3 9.253 53.227 -13.703 1 55 ? SD MET 157 A 1 
ATOM 2449 C CE MET 157 . . E 3 10.081 53.57 -15.281 1 48.56 ? CE MET 157 A 1 
ATOM 2450 N N THR 158 . . E 3 7.368 47.763 -13.602 1 39.62 ? N THR 158 A 1 
ATOM 2451 C CA THR 158 . . E 3 7.58 46.393 -14.006 1 39.36 ? CA THR 158 A 1 
ATOM 2452 C C THR 158 . . E 3 7.528 46.378 -15.523 1 40.49 ? C THR 158 A 1 
ATOM 2453 O O THR 158 . . E 3 6.862 47.235 -16.122 1 36.16 ? O THR 158 A 1 
ATOM 2454 C CB THR 158 . . E 3 6.476 45.49 -13.373 1 44.49 ? CB THR 158 A 1 
ATOM 2455 O OG1 THR 158 . . E 3 6.953 44.144 -13.317 1 51.36 ? OG1 THR 158 A 1 
ATOM 2456 C CG2 THR 158 . . E 3 5.173 45.534 -14.194 1 41.81 ? CG2 THR 158 A 1 
ATOM 2457 N N HIS 159 . . E 3 8.253 45.437 -16.127 1 42.96 ? N HIS 159 A 1 
ATOM 2458 C CA HIS 159 . . E 3 8.304 45.249 -17.589 1 48.59 ? CA HIS 159 A 1 
ATOM 2459 C C HIS 159 . . E 3 8.278 43.738 -17.818 1 49.13 ? C HIS 159 A 1 
ATOM 2460 O O HIS 159 . . E 3 8.929 43.018 -17.059 1 50.14 ? O HIS 159 A 1 
ATOM 2461 C CB HIS 159 . . E 3 9.61 45.841 -18.175 1 46.54 ? CB HIS 159 A 1 
ATOM 2462 C CG HIS 159 . . E 3 9.583 46.039 -19.665 1 46.42 ? CG HIS 159 A 1 
ATOM 2463 N ND1 HIS 159 . . E 3 9.799 45.015 -20.563 1 46.94 ? ND1 HIS 159 A 1 
ATOM 2464 C CD2 HIS 159 . . E 3 9.355 47.15 -20.409 1 48.3 ? CD2 HIS 159 A 1 
ATOM 2465 C CE1 HIS 159 . . E 3 9.704 45.486 -21.797 1 46.22 ? CE1 HIS 159 A 1 
ATOM 2466 N NE2 HIS 159 . . E 3 9.436 46.778 -21.731 1 43.6 ? NE2 HIS 159 A 1 
ATOM 2467 N N PRO 160 . . E 3 7.556 43.235 -18.86 1 53.19 ? N PRO 160 A 1 
ATOM 2468 C CA PRO 160 . . E 3 7.371 41.79 -19.096 1 50.53 ? CA PRO 160 A 1 
ATOM 2469 C C PRO 160 . . E 3 8.668 41.047 -18.814 1 51.69 ? C PRO 160 A 1 
ATOM 2470 O O PRO 160 . . E 3 8.765 40.152 -17.962 1 51.73 ? O PRO 160 A 1 
ATOM 2471 C CB PRO 160 . . E 3 6.896 41.746 -20.546 1 44.13 ? CB PRO 160 A 1 
ATOM 2472 C CG PRO 160 . . E 3 7.443 43.047 -21.118 1 48.96 ? CG PRO 160 A 1 
ATOM 2473 C CD PRO 160 . . E 3 6.998 43.964 -20.022 1 53.47 ? CD PRO 160 A 1 
ATOM 2474 N N ASP 161 . . E 3 9.671 41.47 -19.554 1 48.49 ? N ASP 161 A 1 
ATOM 2475 C CA ASP 161 . . E 3 11.005 40.991 -19.361 1 45.43 ? CA ASP 161 A 1 
ATOM 2476 C C ASP 161 . . E 3 11.787 42.201 -18.837 1 42.13 ? C ASP 161 A 1 
ATOM 2477 O O ASP 161 . . E 3 11.593 43.309 -19.356 1 48.74 ? O ASP 161 A 1 
ATOM 2478 C CB ASP 161 . . E 3 11.536 40.472 -20.705 1 48.5 ? CB ASP 161 A 1 
ATOM 2479 C CG ASP 161 . . E 3 11.129 41.336 -21.885 1 48.94 ? CG ASP 161 A 1 
ATOM 2480 O OD1 ASP 161 . . E 3 12.014 41.98 -22.472 1 42.36 ? OD1 ASP 161 A 1 
ATOM 2481 O OD2 ASP 161 . . E 3 9.929 41.36 -22.224 1 41.52 ? OD2 ASP 161 A 1 
ATOM 2482 N N GLY 162 . . E 3 12.581 41.987 -17.778 1 32.44 ? N GLY 162 A 1 
ATOM 2483 C CA GLY 162 . . E 3 13.418 43 -17.144 1 21.4 ? CA GLY 162 A 1 
ATOM 2484 C C GLY 162 . . E 3 12.679 44.103 -16.395 1 25.06 ? C GLY 162 A 1 
ATOM 2485 O O GLY 162 . . E 3 11.441 44.187 -16.35 1 15.57 ? O GLY 162 A 1 
ATOM 2486 N N MET 163 . . E 3 13.472 44.972 -15.776 1 31.59 ? N MET 163 A 1 
ATOM 2487 C CA MET 163 . . E 3 12.937 46.121 -15.049 1 34.03 ? CA MET 163 A 1 
ATOM 2488 C C MET 163 . . E 3 13.191 47.389 -15.817 1 35.97 ? C MET 163 A 1 
ATOM 2489 O O MET 163 . . E 3 14.298 47.638 -16.326 1 40.8 ? O MET 163 A 1 
ATOM 2490 C CB MET 163 . . E 3 13.581 46.312 -13.682 1 36.34 ? CB MET 163 A 1 
ATOM 2491 C CG MET 163 . . E 3 12.606 46.17 -12.539 1 42.75 ? CG MET 163 A 1 
ATOM 2492 S SD MET 163 . . E 3 11.898 44.511 -12.485 1 44.85 ? SD MET 163 A 1 
ATOM 2493 C CE MET 163 . . E 3 10.341 44.723 -13.38 1 44.59 ? CE MET 163 A 1 
ATOM 2494 N N GLN 164 . . E 3 12.135 48.191 -15.877 1 32.34 ? N GLN 164 A 1 
ATOM 2495 C CA GLN 164 . . E 3 12.163 49.466 -16.548 1 30 ? CA GLN 164 A 1 
ATOM 2496 C C GLN 164 . . E 3 12.568 50.514 -15.541 1 30.25 ? C GLN 164 A 1 
ATOM 2497 O O GLN 164 . . E 3 11.862 50.836 -14.598 1 27.76 ? O GLN 164 A 1 
ATOM 2498 C CB GLN 164 . . E 3 10.777 49.784 -17.144 1 26.97 ? CB GLN 164 A 1 
ATOM 2499 C CG GLN 164 . . E 3 10.654 51.089 -17.914 1 24.46 ? CG GLN 164 A 1 
ATOM 2500 C CD GLN 164 . . E 3 9.316 51.223 -18.661 1 26.88 ? CD GLN 164 A 1 
ATOM 2501 O OE1 GLN 164 . . E 3 9.285 51.679 -19.789 1 36.11 ? OE1 GLN 164 A 1 
ATOM 2502 N NE2 GLN 164 . . E 3 8.218 50.827 -18.035 1 26.58 ? NE2 GLN 164 A 1 
ATOM 2503 N N ILE 165 . . E 3 13.817 50.891 -15.707 1 33.93 ? N ILE 165 A 1 
ATOM 2504 C CA ILE 165 . . E 3 14.46 51.984 -15.027 1 30.01 ? CA ILE 165 A 1 
ATOM 2505 C C ILE 165 . . E 3 14.209 53.253 -15.814 1 26.17 ? C ILE 165 A 1 
ATOM 2506 O O ILE 165 . . E 3 14.069 53.159 -17.027 1 30.02 ? O ILE 165 A 1 
ATOM 2507 C CB ILE 165 . . E 3 16.008 51.637 -14.897 1 16.21 ? CB ILE 165 A 1 
ATOM 2508 C CG1 ILE 165 . . E 3 16.215 50.655 -13.739 1 17.72 ? CG1 ILE 165 A 1 
ATOM 2509 C CG2 ILE 165 . . E 3 16.807 52.84 -14.69 1 25.39 ? CG2 ILE 165 A 1 
ATOM 2510 C CD1 ILE 165 . . E 3 14.924 50.331 -12.907 1 23.56 ? CD1 ILE 165 A 1 
ATOM 2511 N N LYS 166 . . E 3 14.064 54.407 -15.2 1 25.27 ? N LYS 166 A 1 
ATOM 2512 C CA LYS 166 . . E 3 13.856 55.574 -16.03 1 25.89 ? CA LYS 166 A 1 
ATOM 2513 C C LYS 166 . . E 3 14.99 56.446 -15.713 1 25.73 ? C LYS 166 A 1 
ATOM 2514 O O LYS 166 . . E 3 15.13 56.806 -14.551 1 26.84 ? O LYS 166 A 1 
ATOM 2515 C CB LYS 166 . . E 3 12.573 56.348 -15.697 1 34.33 ? CB LYS 166 A 1 
ATOM 2516 C CG LYS 166 . . E 3 12.441 57.678 -16.513 1 43.24 ? CG LYS 166 A 1 
ATOM 2517 C CD LYS 166 . . E 3 11.118 58.451 -16.277 1 52.65 ? CD LYS 166 A 1 
ATOM 2518 C CE LYS 166 . . E 3 10.915 59.594 -17.296 1 55 ? CE LYS 166 A 1 
ATOM 2519 N NZ LYS 166 . . E 3 9.512 60.135 -17.322 1 51.57 ? NZ LYS 166 A 1 
ATOM 2520 N N ILE 167 . . E 3 15.814 56.785 -16.694 1 20.18 ? N ILE 167 A 1 
ATOM 2521 C CA ILE 167 . . E 3 16.939 57.579 -16.312 1 18.34 ? CA ILE 167 A 1 
ATOM 2522 C C ILE 167 . . E 3 17.691 58.175 -17.487 1 20.7 ? C ILE 167 A 1 
ATOM 2523 O O ILE 167 . . E 3 17.674 57.689 -18.616 1 17.89 ? O ILE 167 A 1 
ATOM 2524 C CB ILE 167 . . E 3 17.896 56.712 -15.454 1 14.35 ? CB ILE 167 A 1 
ATOM 2525 C CG1 ILE 167 . . E 3 18.695 57.618 -14.517 1 16.17 ? CG1 ILE 167 A 1 
ATOM 2526 C CG2 ILE 167 . . E 3 18.846 55.904 -16.37 1 22.46 ? CG2 ILE 167 A 1 
ATOM 2527 C CD1 ILE 167 . . E 3 19.575 56.889 -13.562 1 13.78 ? CD1 ILE 167 A 1 
ATOM 2528 N N THR 168 . . E 3 18.331 59.265 -17.107 1 18.13 ? N THR 168 A 1 
ATOM 2529 C CA THR 168 . . E 3 19.185 60.155 -17.833 1 13.26 ? CA THR 168 A 1 
ATOM 2530 C C THR 168 . . E 3 20.614 59.707 -17.835 1 14.87 ? C THR 168 A 1 
ATOM 2531 O O THR 168 . . E 3 21.246 59.703 -16.796 1 23.81 ? O THR 168 A 1 
ATOM 2532 C CB THR 168 . . E 3 19.086 61.54 -17.203 1 23.16 ? CB THR 168 A 1 
ATOM 2533 O OG1 THR 168 . . E 3 17.949 62.214 -17.762 1 38.01 ? OG1 THR 168 A 1 
ATOM 2534 C CG2 THR 168 . . E 3 20.348 62.314 -17.392 1 20.68 ? CG2 THR 168 A 1 
ATOM 2535 N N ARG 169 . . E 3 21.141 59.389 -19.008 1 21.98 ? N ARG 169 A 1 
ATOM 2536 C CA ARG 169 . . E 3 22.54 59.005 -19.14 1 18.04 ? CA ARG 169 A 1 
ATOM 2537 C C ARG 169 . . E 3 23.434 60.011 -18.443 1 16.36 ? C ARG 169 A 1 
ATOM 2538 O O ARG 169 . . E 3 24.587 59.706 -18.117 1 14.61 ? O ARG 169 A 1 
ATOM 2539 C CB ARG 169 . . E 3 23.004 58.962 -20.595 1 8.74 ? CB ARG 169 A 1 
ATOM 2540 C CG ARG 169 . . E 3 22.433 57.919 -21.479 1 6 ? CG ARG 169 A 1 
ATOM 2541 C CD ARG 169 . . E 3 22.715 58.307 -22.951 1 6 ? CD ARG 169 A 1 
ATOM 2542 N NE ARG 169 . . E 3 21.892 57.468 -23.816 1 7.77 ? NE ARG 169 A 1 
ATOM 2543 C CZ ARG 169 . . E 3 20.588 57.338 -23.642 1 6 ? CZ ARG 169 A 1 
ATOM 2544 N NH1 ARG 169 . . E 3 20.031 58.007 -22.661 1 6 ? NH1 ARG 169 A 1 
ATOM 2545 N NH2 ARG 169 . . E 3 19.859 56.504 -24.385 1 6 ? NH2 ARG 169 A 1 
ATOM 2546 N N GLN 170 . . E 3 22.95 61.232 -18.271 1 18.66 ? N GLN 170 A 1 
ATOM 2547 C CA GLN 170 . . E 3 23.787 62.216 -17.617 1 19.32 ? CA GLN 170 A 1 
ATOM 2548 C C GLN 170 . . E 3 23.887 61.825 -16.17 1 16.04 ? C GLN 170 A 1 
ATOM 2549 O O GLN 170 . . E 3 24.968 61.869 -15.605 1 7.96 ? O GLN 170 A 1 
ATOM 2550 C CB GLN 170 . . E 3 23.174 63.605 -17.785 1 17.52 ? CB GLN 170 A 1 
ATOM 2551 C CG GLN 170 . . E 3 24.185 64.624 -18.259 1 26.55 ? CG GLN 170 A 1 
ATOM 2552 C CD GLN 170 . . E 3 23.535 65.75 -19.049 1 26.12 ? CD GLN 170 A 1 
ATOM 2553 O OE1 GLN 170 . . E 3 24.015 66.129 -20.12 1 36.57 ? OE1 GLN 170 A 1 
ATOM 2554 N NE2 GLN 170 . . E 3 22.432 66.28 -18.539 1 26.93 ? NE2 GLN 170 A 1 
ATOM 2555 N N GLU 171 . . E 3 22.761 61.372 -15.622 1 7.44 ? N GLU 171 A 1 
ATOM 2556 C CA GLU 171 . . E 3 22.693 60.893 -14.221 1 18.12 ? CA GLU 171 A 1 
ATOM 2557 C C GLU 171 . . E 3 23.642 59.718 -13.941 1 12.67 ? C GLU 171 A 1 
ATOM 2558 O O GLU 171 . . E 3 24.474 59.795 -13.012 1 13.4 ? O GLU 171 A 1 
ATOM 2559 C CB GLU 171 . . E 3 21.271 60.455 -13.865 1 20.27 ? CB GLU 171 A 1 
ATOM 2560 C CG GLU 171 . . E 3 20.401 61.583 -13.325 1 23.57 ? CG GLU 171 A 1 
ATOM 2561 C CD GLU 171 . . E 3 19.83 61.251 -11.946 1 26.74 ? CD GLU 171 A 1 
ATOM 2562 O OE1 GLU 171 . . E 3 20.507 61.484 -10.91 1 13.87 ? OE1 GLU 171 A 1 
ATOM 2563 O OE2 GLU 171 . . E 3 18.688 60.746 -11.92 1 18.2 ? OE2 GLU 171 A 1 
ATOM 2564 N N ILE 172 . . E 3 23.545 58.663 -14.761 1 12.53 ? N ILE 172 A 1 
ATOM 2565 C CA ILE 172 . . E 3 24.439 57.511 -14.631 1 8.09 ? CA ILE 172 A 1 
ATOM 2566 C C ILE 172 . . E 3 25.876 58.025 -14.643 1 6.83 ? C ILE 172 A 1 
ATOM 2567 O O ILE 172 . . E 3 26.688 57.567 -13.846 1 12.67 ? O ILE 172 A 1 
ATOM 2568 C CB ILE 172 . . E 3 24.195 56.509 -15.807 1 10.79 ? CB ILE 172 A 1 
ATOM 2569 C CG1 ILE 172 . . E 3 22.734 56.026 -15.754 1 7.15 ? CG1 ILE 172 A 1 
ATOM 2570 C CG2 ILE 172 . . E 3 25.138 55.344 -15.714 1 9.56 ? CG2 ILE 172 A 1 
ATOM 2571 C CD1 ILE 172 . . E 3 22.29 55.16 -16.904 1 13.88 ? CD1 ILE 172 A 1 
ATOM 2572 N N GLY 173 . . E 3 26.196 58.987 -15.51 1 6 ? N GLY 173 A 1 
ATOM 2573 C CA GLY 173 . . E 3 27.541 59.524 -15.515 1 10.97 ? CA GLY 173 A 1 
ATOM 2574 C C GLY 173 . . E 3 27.888 60.109 -14.136 1 19.7 ? C GLY 173 A 1 
ATOM 2575 O O GLY 173 . . E 3 29.047 60.044 -13.711 1 32.24 ? O GLY 173 A 1 
ATOM 2576 N N GLN 174 . . E 3 26.907 60.666 -13.418 1 22.34 ? N GLN 174 A 1 
ATOM 2577 C CA GLN 174 . . E 3 27.147 61.287 -12.097 1 21.92 ? CA GLN 174 A 1 
ATOM 2578 C C GLN 174 . . E 3 27.317 60.271 -10.966 1 15.93 ? C GLN 174 A 1 
ATOM 2579 O O GLN 174 . . E 3 28.267 60.352 -10.178 1 14.99 ? O GLN 174 A 1 
ATOM 2580 C CB GLN 174 . . E 3 25.989 62.236 -11.786 1 24.14 ? CB GLN 174 A 1 
ATOM 2581 C CG GLN 174 . . E 3 26.065 63.553 -12.562 1 13.84 ? CG GLN 174 A 1 
ATOM 2582 C CD GLN 174 . . E 3 24.789 64.325 -12.5 1 15.12 ? CD GLN 174 A 1 
ATOM 2583 O OE1 GLN 174 . . E 3 24.589 65.205 -13.309 1 15.5 ? OE1 GLN 174 A 1 
ATOM 2584 N NE2 GLN 174 . . E 3 23.899 63.993 -11.546 1 15 ? NE2 GLN 174 A 1 
ATOM 2585 N N ILE 175 . . E 3 26.35 59.371 -10.883 1 6 ? N ILE 175 A 1 
ATOM 2586 C CA ILE 175 . . E 3 26.363 58.226 -10.007 1 7.48 ? CA ILE 175 A 1 
ATOM 2587 C C ILE 175 . . E 3 27.693 57.493 -10.048 1 9.42 ? C ILE 175 A 1 
ATOM 2588 O O ILE 175 . . E 3 28.284 57.182 -9.018 1 12.89 ? O ILE 175 A 1 
ATOM 2589 C CB ILE 175 . . E 3 25.309 57.227 -10.428 1 6 ? CB ILE 175 A 1 
ATOM 2590 C CG1 ILE 175 . . E 3 23.966 57.855 -10.167 1 6 ? CG1 ILE 175 A 1 
ATOM 2591 C CG2 ILE 175 . . E 3 25.572 55.894 -9.797 1 6 ? CG2 ILE 175 A 1 
ATOM 2592 C CD1 ILE 175 . . E 3 22.901 56.851 -10.203 1 6 ? CD1 ILE 175 A 1 
ATOM 2593 N N VAL 176 . . E 3 28.158 57.244 -11.274 1 12.72 ? N VAL 176 A 1 
ATOM 2594 C CA VAL 176 . . E 3 29.333 56.405 -11.608 1 6 ? CA VAL 176 A 1 
ATOM 2595 C C VAL 176 . . E 3 30.667 57.046 -11.707 1 7.4 ? C VAL 176 A 1 
ATOM 2596 O O VAL 176 . . E 3 31.679 56.356 -11.648 1 6.81 ? O VAL 176 A 1 
ATOM 2597 C CB VAL 176 . . E 3 29.042 55.674 -12.925 1 10.22 ? CB VAL 176 A 1 
ATOM 2598 C CG1 VAL 176 . . E 3 30.227 55.831 -13.922 1 6.14 ? CG1 VAL 176 A 1 
ATOM 2599 C CG2 VAL 176 . . E 3 28.682 54.23 -12.573 1 6 ? CG2 VAL 176 A 1 
ATOM 2600 N N GLY 177 . . E 3 30.711 58.337 -11.921 1 8.35 ? N GLY 177 A 1 
ATOM 2601 C CA GLY 177 . . E 3 32.028 58.929 -12.011 1 11.15 ? CA GLY 177 A 1 
ATOM 2602 C C GLY 177 . . E 3 32.599 58.9 -13.408 1 6.33 ? C GLY 177 A 1 
ATOM 2603 O O GLY 177 . . E 3 33.79 58.76 -13.603 1 7.01 ? O GLY 177 A 1 
ATOM 2604 N N CYS 178 . . E 3 31.772 59.02 -14.412 1 8.26 ? N CYS 178 A 1 
ATOM 2605 C CA CYS 178 . . E 3 32.358 59.093 -15.751 1 15.38 ? CA CYS 178 A 1 
ATOM 2606 C C CYS 178 . . E 3 31.576 60.203 -16.464 1 12.9 ? C CYS 178 A 1 
ATOM 2607 O O CYS 178 . . E 3 30.608 60.673 -15.9 1 6 ? O CYS 178 A 1 
ATOM 2608 C CB CYS 178 . . E 3 32.236 57.715 -16.523 1 6 ? CB CYS 178 A 1 
ATOM 2609 S SG CYS 178 . . E 3 30.65 56.957 -16.996 1 19.1 ? SG CYS 178 A 1 
ATOM 2610 N N SER 179 . . E 3 32.003 60.628 -17.648 1 8 ? N SER 179 A 1 
ATOM 2611 C CA SER 179 . . E 3 31.352 61.671 -18.396 1 6 ? CA SER 179 A 1 
ATOM 2612 C C SER 179 . . E 3 30.185 61.112 -19.151 1 6.6 ? C SER 179 A 1 
ATOM 2613 O O SER 179 . . E 3 30.175 59.918 -19.426 1 17.73 ? O SER 179 A 1 
ATOM 2614 C CB SER 179 . . E 3 32.303 62.264 -19.39 1 18.18 ? CB SER 179 A 1 
ATOM 2615 O OG SER 179 . . E 3 32.516 61.277 -20.386 1 23.24 ? OG SER 179 A 1 
ATOM 2616 N N ARG 180 . . E 3 29.269 61.998 -19.557 1 13.27 ? N ARG 180 A 1 
ATOM 2617 C CA ARG 180 . . E 3 28.047 61.669 -20.303 1 15.09 ? CA ARG 180 A 1 
ATOM 2618 C C ARG 180 . . E 3 28.262 60.753 -21.518 1 19.25 ? C ARG 180 A 1 
ATOM 2619 O O ARG 180 . . E 3 27.488 59.826 -21.723 1 16.65 ? O ARG 180 A 1 
ATOM 2620 C CB ARG 180 . . E 3 27.356 62.934 -20.844 1 19.5 ? CB ARG 180 A 1 
ATOM 2621 C CG ARG 180 . . E 3 25.945 62.634 -21.47 1 32.19 ? CG ARG 180 A 1 
ATOM 2622 C CD ARG 180 . . E 3 25.124 63.771 -22.233 1 14.42 ? CD ARG 180 A 1 
ATOM 2623 N NE ARG 180 . . E 3 25.696 64.147 -23.519 1 15.89 ? NE ARG 180 A 1 
ATOM 2624 C CZ ARG 180 . . E 3 26.712 64.998 -23.669 1 21.82 ? CZ ARG 180 A 1 
ATOM 2625 N NH1 ARG 180 . . E 3 27.274 65.576 -22.605 1 21.19 ? NH1 ARG 180 A 1 
ATOM 2626 N NH2 ARG 180 . . E 3 27.198 65.242 -24.891 1 11.64 ? NH2 ARG 180 A 1 
ATOM 2627 N N GLU 181 . . E 3 29.302 61.006 -22.316 1 12.92 ? N GLU 181 A 1 
ATOM 2628 C CA GLU 181 . . E 3 29.468 60.245 -23.554 1 19.53 ? CA GLU 181 A 1 
ATOM 2629 C C GLU 181 . . E 3 29.836 58.822 -23.324 1 20.2 ? C GLU 181 A 1 
ATOM 2630 O O GLU 181 . . E 3 29.337 57.94 -24.058 1 15.29 ? O GLU 181 A 1 
ATOM 2631 C CB GLU 181 . . E 3 30.547 60.829 -24.466 1 7.71 ? CB GLU 181 A 1 
ATOM 2632 C CG GLU 181 . . E 3 30.299 62.225 -24.954 1 19.11 ? CG GLU 181 A 1 
ATOM 2633 C CD GLU 181 . . E 3 30.716 63.312 -23.973 1 19.51 ? CD GLU 181 A 1 
ATOM 2634 O OE1 GLU 181 . . E 3 31.178 63.065 -22.842 1 18.05 ? OE1 GLU 181 A 1 
ATOM 2635 O OE2 GLU 181 . . E 3 30.564 64.468 -24.373 1 15.9 ? OE2 GLU 181 A 1 
ATOM 2636 N N THR 182 . . E 3 30.745 58.608 -22.368 1 16.75 ? N THR 182 A 1 
ATOM 2637 C CA THR 182 . . E 3 31.155 57.277 -22.011 1 11.14 ? CA THR 182 A 1 
ATOM 2638 C C THR 182 . . E 3 29.892 56.47 -21.708 1 6.71 ? C THR 182 A 1 
ATOM 2639 O O THR 182 . . E 3 29.692 55.371 -22.213 1 17.8 ? O THR 182 A 1 
ATOM 2640 C CB THR 182 . . E 3 32.061 57.319 -20.783 1 20.51 ? CB THR 182 A 1 
ATOM 2641 O OG1 THR 182 . . E 3 33.305 57.9 -21.163 1 16.04 ? OG1 THR 182 A 1 
ATOM 2642 C CG2 THR 182 . . E 3 32.362 55.907 -20.251 1 20.78 ? CG2 THR 182 A 1 
ATOM 2643 N N VAL 183 . . E 3 28.99 56.996 -20.908 1 8.47 ? N VAL 183 A 1 
ATOM 2644 C CA VAL 183 . . E 3 27.783 56.212 -20.644 1 8.53 ? CA VAL 183 A 1 
ATOM 2645 C C VAL 183 . . E 3 27.047 55.836 -21.945 1 12.75 ? C VAL 183 A 1 
ATOM 2646 O O VAL 183 . . E 3 26.71 54.681 -22.146 1 24.82 ? O VAL 183 A 1 
ATOM 2647 C CB VAL 183 . . E 3 26.863 57.027 -19.717 1 16.54 ? CB VAL 183 A 1 
ATOM 2648 C CG1 VAL 183 . . E 3 25.521 56.35 -19.529 1 9.01 ? CG1 VAL 183 A 1 
ATOM 2649 C CG2 VAL 183 . . E 3 27.594 57.204 -18.384 1 12.77 ? CG2 VAL 183 A 1 
ATOM 2650 N N GLY 184 . . E 3 26.854 56.8 -22.84 1 10.94 ? N GLY 184 A 1 
ATOM 2651 C CA GLY 184 . . E 3 26.093 56.595 -24.06 1 12.64 ? CA GLY 184 A 1 
ATOM 2652 C C GLY 184 . . E 3 26.602 55.435 -24.863 1 15.65 ? C GLY 184 A 1 
ATOM 2653 O O GLY 184 . . E 3 25.821 54.604 -25.353 1 21.22 ? O GLY 184 A 1 
ATOM 2654 N N ARG 185 . . E 3 27.924 55.399 -24.981 1 18.79 ? N ARG 185 A 1 
ATOM 2655 C CA ARG 185 . . E 3 28.606 54.355 -25.706 1 20.58 ? CA ARG 185 A 1 
ATOM 2656 C C ARG 185 . . E 3 28.425 53.024 -25.095 1 20.32 ? C ARG 185 A 1 
ATOM 2657 O O ARG 185 . . E 3 28.023 52.119 -25.791 1 24.49 ? O ARG 185 A 1 
ATOM 2658 C CB ARG 185 . . E 3 30.093 54.642 -25.786 1 26.61 ? CB ARG 185 A 1 
ATOM 2659 C CG ARG 185 . . E 3 30.39 55.638 -26.883 1 30.04 ? CG ARG 185 A 1 
ATOM 2660 C CD ARG 185 . . E 3 31.542 56.448 -26.507 1 31.45 ? CD ARG 185 A 1 
ATOM 2661 N NE ARG 185 . . E 3 31.848 57.444 -27.51 1 36.34 ? NE ARG 185 A 1 
ATOM 2662 C CZ ARG 185 . . E 3 32.635 58.474 -27.234 1 36.77 ? CZ ARG 185 A 1 
ATOM 2663 N NH1 ARG 185 . . E 3 32.902 59.354 -28.179 1 38.7 ? NH1 ARG 185 A 1 
ATOM 2664 N NH2 ARG 185 . . E 3 33.123 58.633 -25.998 1 33.17 ? NH2 ARG 185 A 1 
ATOM 2665 N N ILE 186 . . E 3 28.725 52.916 -23.8 1 15.33 ? N ILE 186 A 1 
ATOM 2666 C CA ILE 186 . . E 3 28.659 51.645 -23.09 1 10.88 ? CA ILE 186 A 1 
ATOM 2667 C C ILE 186 . . E 3 27.267 51.119 -23.198 1 7.58 ? C ILE 186 A 1 
ATOM 2668 O O ILE 186 . . E 3 27.046 49.959 -23.476 1 11.08 ? O ILE 186 A 1 
ATOM 2669 C CB ILE 186 . . E 3 28.965 51.761 -21.573 1 16.96 ? CB ILE 186 A 1 
ATOM 2670 C CG1 ILE 186 . . E 3 30.354 52.376 -21.298 1 14.97 ? CG1 ILE 186 A 1 
ATOM 2671 C CG2 ILE 186 . . E 3 28.878 50.371 -20.991 1 14.06 ? CG2 ILE 186 A 1 
ATOM 2672 C CD1 ILE 186 . . E 3 31.581 51.511 -21.684 1 25.24 ? CD1 ILE 186 A 1 
ATOM 2673 N N LEU 187 . . E 3 26.318 52.007 -22.979 1 8.42 ? N LEU 187 A 1 
ATOM 2674 C CA LEU 187 . . E 3 24.919 51.654 -23.011 1 11.91 ? CA LEU 187 A 1 
ATOM 2675 C C LEU 187 . . E 3 24.584 51.006 -24.336 1 16.01 ? C LEU 187 A 1 
ATOM 2676 O O LEU 187 . . E 3 23.778 50.071 -24.383 1 19.51 ? O LEU 187 A 1 
ATOM 2677 C CB LEU 187 . . E 3 24.068 52.916 -22.807 1 15.79 ? CB LEU 187 A 1 
ATOM 2678 C CG LEU 187 . . E 3 23.109 53.002 -21.63 1 13.01 ? CG LEU 187 A 1 
ATOM 2679 C CD1 LEU 187 . . E 3 23.912 53.154 -20.395 1 11.11 ? CD1 LEU 187 A 1 
ATOM 2680 C CD2 LEU 187 . . E 3 22.138 54.159 -21.812 1 7.64 ? CD2 LEU 187 A 1 
ATOM 2681 N N LYS 188 . . E 3 25.187 51.543 -25.409 1 30.17 ? N LYS 188 A 1 
ATOM 2682 C CA LYS 188 . . E 3 25.034 51.061 -26.791 1 34.6 ? CA LYS 188 A 1 
ATOM 2683 C C LYS 188 . . E 3 25.583 49.621 -26.887 1 33.97 ? C LYS 188 A 1 
ATOM 2684 O O LYS 188 . . E 3 24.856 48.695 -27.266 1 34.67 ? O LYS 188 A 1 
ATOM 2685 C CB LYS 188 . . E 3 25.81 51.985 -27.73 1 37.75 ? CB LYS 188 A 1 
ATOM 2686 C CG LYS 188 . . E 3 25.101 52.351 -29.02 1 48.7 ? CG LYS 188 A 1 
ATOM 2687 C CD LYS 188 . . E 3 25.928 53.4 -29.79 1 55 ? CD LYS 188 A 1 
ATOM 2688 C CE LYS 188 . . E 3 26.118 54.709 -28.991 1 52.68 ? CE LYS 188 A 1 
ATOM 2689 N NZ LYS 188 . . E 3 26.995 55.698 -29.68 1 47.03 ? NZ LYS 188 A 1 
ATOM 2690 N N MET 189 . . E 3 26.856 49.456 -26.522 1 22.9 ? N MET 189 A 1 
ATOM 2691 C CA MET 189 . . E 3 27.534 48.157 -26.483 1 22.26 ? CA MET 189 A 1 
ATOM 2692 C C MET 189 . . E 3 26.643 47.093 -25.81 1 25.82 ? C MET 189 A 1 
ATOM 2693 O O MET 189 . . E 3 26.38 46.045 -26.406 1 31.82 ? O MET 189 A 1 
ATOM 2694 C CB MET 189 . . E 3 28.843 48.326 -25.72 1 18.51 ? CB MET 189 A 1 
ATOM 2695 C CG MET 189 . . E 3 30.031 47.529 -26.237 1 21.59 ? CG MET 189 A 1 
ATOM 2696 S SD MET 189 . . E 3 31.599 48.175 -25.52 1 32.16 ? SD MET 189 A 1 
ATOM 2697 C CE MET 189 . . E 3 32.785 47.038 -26.205 1 27.39 ? CE MET 189 A 1 
ATOM 2698 N N LEU 190 . . E 3 26.143 47.379 -24.604 1 22.69 ? N LEU 190 A 1 
ATOM 2699 C CA LEU 190 . . E 3 25.262 46.472 -23.852 1 18.5 ? CA LEU 190 A 1 
ATOM 2700 C C LEU 190 . . E 3 24.003 46.11 -24.597 1 19.01 ? C LEU 190 A 1 
ATOM 2701 O O LEU 190 . . E 3 23.48 45.016 -24.464 1 20.28 ? O LEU 190 A 1 
ATOM 2702 C CB LEU 190 . . E 3 24.901 47.119 -22.522 1 12.97 ? CB LEU 190 A 1 
ATOM 2703 C CG LEU 190 . . E 3 26.079 47.008 -21.562 1 14.05 ? CG LEU 190 A 1 
ATOM 2704 C CD1 LEU 190 . . E 3 26.399 48.283 -20.799 1 11.88 ? CD1 LEU 190 A 1 
ATOM 2705 C CD2 LEU 190 . . E 3 25.707 45.862 -20.684 1 19.02 ? CD2 LEU 190 A 1 
ATOM 2706 N N GLU 191 . . E 3 23.485 47.04 -25.369 1 27.73 ? N GLU 191 A 1 
ATOM 2707 C CA GLU 191 . . E 3 22.298 46.729 -26.135 1 30.4 ? CA GLU 191 A 1 
ATOM 2708 C C GLU 191 . . E 3 22.707 45.788 -27.271 1 28.65 ? C GLU 191 A 1 
ATOM 2709 O O GLU 191 . . E 3 22.086 44.765 -27.474 1 33.58 ? O GLU 191 A 1 
ATOM 2710 C CB GLU 191 . . E 3 21.686 48.02 -26.691 1 25.77 ? CB GLU 191 A 1 
ATOM 2711 C CG GLU 191 . . E 3 20.186 47.905 -26.96 1 19.87 ? CG GLU 191 A 1 
ATOM 2712 C CD GLU 191 . . E 3 19.535 49.247 -27.251 1 28.45 ? CD GLU 191 A 1 
ATOM 2713 O OE1 GLU 191 . . E 3 18.29 49.252 -27.321 1 28.93 ? OE1 GLU 191 A 1 
ATOM 2714 O OE2 GLU 191 . . E 3 20.251 50.279 -27.403 1 32.26 ? OE2 GLU 191 A 1 
ATOM 2715 N N ASP 192 . . E 3 23.761 46.117 -27.999 1 15.74 ? N ASP 192 A 1 
ATOM 2716 C CA ASP 192 . . E 3 24.233 45.236 -29.046 1 15.17 ? CA ASP 192 A 1 
ATOM 2717 C C ASP 192 . . E 3 24.372 43.808 -28.52 1 21.74 ? C ASP 192 A 1 
ATOM 2718 O O ASP 192 . . E 3 24.078 42.866 -29.249 1 30.73 ? O ASP 192 A 1 
ATOM 2719 C CB ASP 192 . . E 3 25.594 45.687 -29.566 1 24.25 ? CB ASP 192 A 1 
ATOM 2720 C CG ASP 192 . . E 3 25.538 47.034 -30.254 1 36.14 ? CG ASP 192 A 1 
ATOM 2721 O OD1 ASP 192 . . E 3 24.445 47.423 -30.713 1 36.88 ? OD1 ASP 192 A 1 
ATOM 2722 O OD2 ASP 192 . . E 3 26.593 47.706 -30.346 1 44.01 ? OD2 ASP 192 A 1 
ATOM 2723 N N GLN 193 . . E 3 24.844 43.632 -27.28 1 19.56 ? N GLN 193 A 1 
ATOM 2724 C CA GLN 193 . . E 3 24.984 42.279 -26.712 1 10.28 ? CA GLN 193 A 1 
ATOM 2725 C C GLN 193 . . E 3 23.64 41.714 -26.327 1 11.96 ? C GLN 193 A 1 
ATOM 2726 O O GLN 193 . . E 3 23.527 40.537 -26.021 1 16.64 ? O GLN 193 A 1 
ATOM 2727 C CB GLN 193 . . E 3 25.87 42.284 -25.476 1 9.3 ? CB GLN 193 A 1 
ATOM 2728 C CG GLN 193 . . E 3 27.345 42.58 -25.736 1 10.66 ? CG GLN 193 A 1 
ATOM 2729 C CD GLN 193 . . E 3 28.131 42.582 -24.419 1 24.5 ? CD GLN 193 A 1 
ATOM 2730 O OE1 GLN 193 . . E 3 28.675 43.604 -24.022 1 30.4 ? OE1 GLN 193 A 1 
ATOM 2731 N NE2 GLN 193 . . E 3 28.181 41.446 -23.739 1 25.74 ? NE2 GLN 193 A 1 
ATOM 2732 N N ASN 194 . . E 3 22.641 42.582 -26.326 1 6 ? N ASN 194 A 1 
ATOM 2733 C CA ASN 194 . . E 3 21.233 42.279 -26.054 1 13.25 ? CA ASN 194 A 1 
ATOM 2734 C C ASN 194 . . E 3 20.955 42.179 -24.56 1 18.36 ? C ASN 194 A 1 
ATOM 2735 O O ASN 194 . . E 3 20.029 41.482 -24.131 1 32.17 ? O ASN 194 A 1 
ATOM 2736 C CB ASN 194 . . E 3 20.818 40.954 -26.727 1 27.73 ? CB ASN 194 A 1 
ATOM 2737 C CG ASN 194 . . E 3 21.199 40.871 -28.23 1 44.19 ? CG ASN 194 A 1 
ATOM 2738 O OD1 ASN 194 . . E 3 20.868 41.744 -29.03 1 50.76 ? OD1 ASN 194 A 1 
ATOM 2739 N ND2 ASN 194 . . E 3 21.889 39.786 -28.609 1 55 ? ND2 ASN 194 A 1 
ATOM 2740 N N LEU 195 . . E 3 21.744 42.887 -23.755 1 13.17 ? N LEU 195 A 1 
ATOM 2741 C CA LEU 195 . . E 3 21.591 42.85 -22.302 1 14.94 ? CA LEU 195 A 1 
ATOM 2742 C C LEU 195 . . E 3 20.598 43.877 -21.746 1 18.36 ? C LEU 195 A 1 
ATOM 2743 O O LEU 195 . . E 3 20.198 43.77 -20.601 1 14.45 ? O LEU 195 A 1 
ATOM 2744 C CB LEU 195 . . E 3 22.973 43.045 -21.64 1 11.28 ? CB LEU 195 A 1 
ATOM 2745 C CG LEU 195 . . E 3 23.847 41.776 -21.746 1 9.83 ? CG LEU 195 A 1 
ATOM 2746 C CD1 LEU 195 . . E 3 25.158 42.059 -21.127 1 6 ? CD1 LEU 195 A 1 
ATOM 2747 C CD2 LEU 195 . . E 3 23.211 40.584 -21.027 1 7.24 ? CD2 LEU 195 A 1 
ATOM 2748 N N ILE 196 . . E 3 20.193 44.862 -22.543 1 31.48 ? N ILE 196 A 1 
ATOM 2749 C CA ILE 196 . . E 3 19.25 45.918 -22.12 1 27.12 ? CA ILE 196 A 1 
ATOM 2750 C C ILE 196 . . E 3 18.582 46.506 -23.365 1 26.51 ? C ILE 196 A 1 
ATOM 2751 O O ILE 196 . . E 3 18.933 46.125 -24.472 1 20.22 ? O ILE 196 A 1 
ATOM 2752 C CB ILE 196 . . E 3 19.975 47.111 -21.381 1 19.68 ? CB ILE 196 A 1 
ATOM 2753 C CG1 ILE 196 . . E 3 20.829 47.921 -22.363 1 13.37 ? CG1 ILE 196 A 1 
ATOM 2754 C CG2 ILE 196 . . E 3 20.928 46.58 -20.332 1 18.05 ? CG2 ILE 196 A 1 
ATOM 2755 C CD1 ILE 196 . . E 3 21.673 49.028 -21.682 1 11.77 ? CD1 ILE 196 A 1 
ATOM 2756 N N SER 197 . . E 3 17.603 47.382 -23.206 1 24.29 ? N SER 197 A 1 
ATOM 2757 C CA SER 197 . . E 3 17.077 48.1 -24.354 1 20.89 ? CA SER 197 A 1 
ATOM 2758 C C SER 197 . . E 3 16.804 49.468 -23.793 1 24.85 ? C SER 197 A 1 
ATOM 2759 O O SER 197 . . E 3 16.241 49.606 -22.705 1 23.41 ? O SER 197 A 1 
ATOM 2760 C CB SER 197 . . E 3 15.795 47.473 -24.885 1 12.72 ? CB SER 197 A 1 
ATOM 2761 O OG SER 197 . . E 3 14.734 47.643 -23.993 1 16.09 ? OG SER 197 A 1 
ATOM 2762 N N ALA 198 . . E 3 17.239 50.475 -24.526 1 31.93 ? N ALA 198 A 1 
ATOM 2763 C CA ALA 198 . . E 3 17.156 51.854 -24.072 1 30.93 ? CA ALA 198 A 1 
ATOM 2764 C C ALA 198 . . E 3 16.503 52.786 -25.069 1 29.93 ? C ALA 198 A 1 
ATOM 2765 O O ALA 198 . . E 3 16.359 52.447 -26.216 1 33.61 ? O ALA 198 A 1 
ATOM 2766 C CB ALA 198 . . E 3 18.545 52.337 -23.776 1 30.54 ? CB ALA 198 A 1 
ATOM 2767 N N HIS 199 . . E 3 16.159 53.99 -24.624 1 38.11 ? N HIS 199 A 1 
ATOM 2768 C CA HIS 199 . . E 3 15.483 55.008 -25.451 1 36.12 ? CA HIS 199 A 1 
ATOM 2769 C C HIS 199 . . E 3 14.906 56.079 -24.477 1 35.84 ? C HIS 199 A 1 
ATOM 2770 O O HIS 199 . . E 3 13.855 56.647 -24.726 1 34.63 ? O HIS 199 A 1 
ATOM 2771 C CB HIS 199 . . E 3 14.393 54.274 -26.239 1 38.64 ? CB HIS 199 A 1 
ATOM 2772 C CG HIS 199 . . E 3 13.387 55.16 -26.881 1 50.54 ? CG HIS 199 A 1 
ATOM 2773 N ND1 HIS 199 . . E 3 12.048 55.106 -26.558 1 47.44 ? ND1 HIS 199 A 1 
ATOM 2774 C CD2 HIS 199 . . E 3 13.516 56.141 -27.809 1 50.46 ? CD2 HIS 199 A 1 
ATOM 2775 C CE1 HIS 199 . . E 3 11.387 56.013 -27.252 1 50.9 ? CE1 HIS 199 A 1 
ATOM 2776 N NE2 HIS 199 . . E 3 12.257 56.653 -28.018 1 53.55 ? NE2 HIS 199 A 1 
ATOM 2777 N N GLY 200 . . E 3 15.633 56.361 -23.393 1 40.6 ? N GLY 200 A 1 
ATOM 2778 C CA GLY 200 . . E 3 15.18 57.237 -22.306 1 38.26 ? CA GLY 200 A 1 
ATOM 2779 C C GLY 200 . . E 3 14.804 56.313 -21.127 1 39.05 ? C GLY 200 A 1 
ATOM 2780 O O GLY 200 . . E 3 15.325 56.376 -19.982 1 22.5 ? O GLY 200 A 1 
ATOM 2781 N N LYS 201 . . E 3 13.834 55.449 -21.403 1 40.63 ? N LYS 201 A 1 
ATOM 2782 C CA LYS 201 . . E 3 13.513 54.431 -20.435 1 39.59 ? CA LYS 201 A 1 
ATOM 2783 C C LYS 201 . . E 3 14.408 53.265 -20.819 1 36.65 ? C LYS 201 A 1 
ATOM 2784 O O LYS 201 . . E 3 14.655 53.04 -21.996 1 41.86 ? O LYS 201 A 1 
ATOM 2785 C CB LYS 201 . . E 3 12.014 54.072 -20.514 1 37.87 ? CB LYS 201 A 1 
ATOM 2786 C CG LYS 201 . . E 3 11.402 53.85 -21.875 1 38.9 ? CG LYS 201 A 1 
ATOM 2787 C CD LYS 201 . . E 3 11.902 52.585 -22.569 1 43.23 ? CD LYS 201 A 1 
ATOM 2788 C CE LYS 201 . . E 3 11.087 52.226 -23.844 1 44.23 ? CE LYS 201 A 1 
ATOM 2789 N NZ LYS 201 . . E 3 11.62 50.97 -24.482 1 41.29 ? NZ LYS 201 A 1 
ATOM 2790 N N THR 202 . . E 3 14.944 52.558 -19.84 1 28.72 ? N THR 202 A 1 
ATOM 2791 C CA THR 202 . . E 3 15.822 51.453 -20.15 1 19.94 ? CA THR 202 A 1 
ATOM 2792 C C THR 202 . . E 3 15.253 50.205 -19.575 1 18.34 ? C THR 202 A 1 
ATOM 2793 O O THR 202 . . E 3 14.516 50.265 -18.598 1 18.19 ? O THR 202 A 1 
ATOM 2794 C CB THR 202 . . E 3 17.185 51.635 -19.551 1 18.1 ? CB THR 202 A 1 
ATOM 2795 O OG1 THR 202 . . E 3 17.719 52.896 -19.955 1 22.06 ? OG1 THR 202 A 1 
ATOM 2796 C CG2 THR 202 . . E 3 18.123 50.582 -20.051 1 16.92 ? CG2 THR 202 A 1 
ATOM 2797 N N ILE 203 . . E 3 15.571 49.082 -20.193 1 12.33 ? N ILE 203 A 1 
ATOM 2798 C CA ILE 203 . . E 3 15.131 47.801 -19.689 1 17.49 ? CA ILE 203 A 1 
ATOM 2799 C C ILE 203 . . E 3 16.394 47.051 -19.385 1 20.87 ? C ILE 203 A 1 
ATOM 2800 O O ILE 203 . . E 3 17.32 47.026 -20.205 1 25.38 ? O ILE 203 A 1 
ATOM 2801 C CB ILE 203 . . E 3 14.324 46.957 -20.731 1 30.93 ? CB ILE 203 A 1 
ATOM 2802 C CG1 ILE 203 . . E 3 12.945 47.573 -20.95 1 29.56 ? CG1 ILE 203 A 1 
ATOM 2803 C CG2 ILE 203 . . E 3 14.214 45.513 -20.253 1 29.31 ? CG2 ILE 203 A 1 
ATOM 2804 C CD1 ILE 203 . . E 3 12.963 48.788 -21.845 1 39.12 ? CD1 ILE 203 A 1 
ATOM 2805 N N VAL 204 . . E 3 16.475 46.493 -18.189 1 22.88 ? N VAL 204 A 1 
ATOM 2806 C CA VAL 204 . . E 3 17.632 45.693 -17.845 1 19.38 ? CA VAL 204 A 1 
ATOM 2807 C C VAL 204 . . E 3 17.099 44.261 -18.011 1 24.35 ? C VAL 204 A 1 
ATOM 2808 O O VAL 204 . . E 3 15.936 43.974 -17.64 1 14.54 ? O VAL 204 A 1 
ATOM 2809 C CB VAL 204 . . E 3 18.048 45.966 -16.394 1 18.13 ? CB VAL 204 A 1 
ATOM 2810 C CG1 VAL 204 . . E 3 19.384 45.296 -16.098 1 21.2 ? CG1 VAL 204 A 1 
ATOM 2811 C CG2 VAL 204 . . E 3 18.13 47.463 -16.174 1 29.06 ? CG2 VAL 204 A 1 
ATOM 2812 N N VAL 205 . . E 3 17.949 43.395 -18.564 1 26.57 ? N VAL 205 A 1 
ATOM 2813 C CA VAL 205 . . E 3 17.664 41.974 -18.886 1 29.35 ? CA VAL 205 A 1 
ATOM 2814 C C VAL 205 . . E 3 17.006 41.936 -20.263 1 30.49 ? C VAL 205 A 1 
ATOM 2815 O O VAL 205 . . E 3 15.794 42.006 -20.424 1 24.27 ? O VAL 205 A 1 
ATOM 2816 C CB VAL 205 . . E 3 16.729 41.301 -17.811 1 27.54 ? CB VAL 205 A 1 
ATOM 2817 C CG1 VAL 205 . . E 3 16.268 39.902 -18.225 1 28.28 ? CG1 VAL 205 A 1 
ATOM 2818 C CG2 VAL 205 . . E 3 17.522 41.095 -16.563 1 34.11 ? CG2 VAL 205 A 1 
ATOM 2819 N N TYR 206 . . E 3 17.893 41.873 -21.254 1 37.63 ? N TYR 206 A 1 
ATOM 2820 C CA TYR 206 . . E 3 17.576 41.828 -22.675 1 43.47 ? CA TYR 206 A 1 
ATOM 2821 C C TYR 206 . . E 3 16.423 42.716 -23.135 1 48.68 ? C TYR 206 A 1 
ATOM 2822 O O TYR 206 . . E 3 15.748 43.405 -22.345 1 48.78 ? O TYR 206 A 1 
ATOM 2823 C CB TYR 206 . . E 3 17.299 40.342 -23.109 1 55 ? CB TYR 206 A 1 
ATOM 2824 C CG TYR 206 . . E 3 15.95 39.653 -22.778 1 55 ? CG TYR 206 A 1 
ATOM 2825 C CD1 TYR 206 . . E 3 15.838 38.702 -21.75 1 55 ? CD1 TYR 206 A 1 
ATOM 2826 C CD2 TYR 206 . . E 3 14.797 39.941 -23.516 1 55 ? CD2 TYR 206 A 1 
ATOM 2827 C CE1 TYR 206 . . E 3 14.603 38.048 -21.479 1 54.5 ? CE1 TYR 206 A 1 
ATOM 2828 C CE2 TYR 206 . . E 3 13.568 39.302 -23.258 1 55 ? CE2 TYR 206 A 1 
ATOM 2829 C CZ TYR 206 . . E 3 13.467 38.36 -22.242 1 55 ? CZ TYR 206 A 1 
ATOM 2830 O OH TYR 206 . . E 3 12.219 37.75 -22.026 1 55 ? OH TYR 206 A 1 
ATOM 2831 N N GLY 207 . . E 3 16.218 42.703 -24.439 1 50.28 ? N GLY 207 A 1 
ATOM 2832 C CA GLY 207 . . E 3 15.171 43.51 -25.023 1 48.38 ? CA GLY 207 A 1 
ATOM 2833 C C GLY 207 . . E 3 15.777 44.266 -26.18 1 48.9 ? C GLY 207 A 1 
ATOM 2834 O O GLY 207 . . E 3 15.061 45.093 -26.801 1 48.99 ? O GLY 207 A 1 
ATOM 2835 N N PRO 9 . . F 3 32.458 55.919 32.757 1 37.76 ? N PRO 9 B 1 
ATOM 2836 C CA PRO 9 . . F 3 31.061 56.308 33.04 1 42.32 ? CA PRO 9 B 1 
ATOM 2837 C C PRO 9 . . F 3 30.11 55.175 32.674 1 42.87 ? C PRO 9 B 1 
ATOM 2838 O O PRO 9 . . F 3 29.905 54.235 33.456 1 39.62 ? O PRO 9 B 1 
ATOM 2839 C CB PRO 9 . . F 3 30.821 57.571 32.223 1 40.69 ? CB PRO 9 B 1 
ATOM 2840 C CG PRO 9 . . F 3 31.619 57.247 30.946 1 41.95 ? CG PRO 9 B 1 
ATOM 2841 C CD PRO 9 . . F 3 32.907 56.647 31.525 1 43.1 ? CD PRO 9 B 1 
ATOM 2842 N N THR 10 . . F 3 29.529 55.27 31.484 1 43.95 ? N THR 10 B 1 
ATOM 2843 C CA THR 10 . . F 3 28.632 54.234 30.999 1 40.86 ? CA THR 10 B 1 
ATOM 2844 C C THR 10 . . F 3 29.481 53.006 30.641 1 36.55 ? C THR 10 B 1 
ATOM 2845 O O THR 10 . . F 3 29.137 51.878 30.967 1 34.19 ? O THR 10 B 1 
ATOM 2846 C CB THR 10 . . F 3 27.857 54.711 29.715 1 40.48 ? CB THR 10 B 1 
ATOM 2847 O OG1 THR 10 . . F 3 27.258 55.99 29.938 1 35.33 ? OG1 THR 10 B 1 
ATOM 2848 C CG2 THR 10 . . F 3 26.755 53.755 29.376 1 34.81 ? CG2 THR 10 B 1 
ATOM 2849 N N LEU 11 . . F 3 30.621 53.27 30.002 1 33.11 ? N LEU 11 B 1 
ATOM 2850 C CA LEU 11 . . F 3 31.501 52.225 29.469 1 36.38 ? CA LEU 11 B 1 
ATOM 2851 C C LEU 11 . . F 3 31.904 51.108 30.418 1 38.94 ? C LEU 11 B 1 
ATOM 2852 O O LEU 11 . . F 3 32.097 49.996 29.943 1 33.94 ? O LEU 11 B 1 
ATOM 2853 C CB LEU 11 . . F 3 32.805 52.824 28.912 1 27.13 ? CB LEU 11 B 1 
ATOM 2854 C CG LEU 11 . . F 3 32.748 53.835 27.772 1 23.02 ? CG LEU 11 B 1 
ATOM 2855 C CD1 LEU 11 . . F 3 34.161 53.918 27.222 1 27.23 ? CD1 LEU 11 B 1 
ATOM 2856 C CD2 LEU 11 . . F 3 31.807 53.43 26.663 1 6.56 ? CD2 LEU 11 B 1 
ATOM 2857 N N GLU 12 . . F 3 32.042 51.37 31.723 1 44.43 ? N GLU 12 B 1 
ATOM 2858 C CA GLU 12 . . F 3 32.478 50.31 32.626 1 40.52 ? CA GLU 12 B 1 
ATOM 2859 C C GLU 12 . . F 3 31.4 49.304 32.887 1 33.49 ? C GLU 12 B 1 
ATOM 2860 O O GLU 12 . . F 3 31.705 48.116 32.899 1 36.19 ? O GLU 12 B 1 
ATOM 2861 C CB GLU 12 . . F 3 32.976 50.894 33.965 1 46.7 ? CB GLU 12 B 1 
ATOM 2862 C CG GLU 12 . . F 3 34.478 51.375 33.932 1 47.64 ? CG GLU 12 B 1 
ATOM 2863 C CD GLU 12 . . F 3 35.526 50.24 33.665 1 51.36 ? CD GLU 12 B 1 
ATOM 2864 O OE1 GLU 12 . . F 3 35.124 49.076 33.4 1 52.48 ? OE1 GLU 12 B 1 
ATOM 2865 O OE2 GLU 12 . . F 3 36.759 50.496 33.726 1 50.54 ? OE2 GLU 12 B 1 
ATOM 2866 N N TRP 13 . . F 3 30.156 49.725 33.083 1 25.07 ? N TRP 13 B 1 
ATOM 2867 C CA TRP 13 . . F 3 29.129 48.71 33.26 1 27.05 ? CA TRP 13 B 1 
ATOM 2868 C C TRP 13 . . F 3 29.084 47.877 31.964 1 31.78 ? C TRP 13 B 1 
ATOM 2869 O O TRP 13 . . F 3 28.862 46.654 31.996 1 37.55 ? O TRP 13 B 1 
ATOM 2870 C CB TRP 13 . . F 3 27.762 49.348 33.511 1 26.56 ? CB TRP 13 B 1 
ATOM 2871 C CG TRP 13 . . F 3 26.905 49.489 32.315 1 29.3 ? CG TRP 13 B 1 
ATOM 2872 C CD1 TRP 13 . . F 3 27.13 50.276 31.229 1 27.96 ? CD1 TRP 13 B 1 
ATOM 2873 C CD2 TRP 13 . . F 3 25.66 48.824 32.077 1 30.19 ? CD2 TRP 13 B 1 
ATOM 2874 N NE1 TRP 13 . . F 3 26.103 50.154 30.317 1 27.93 ? NE1 TRP 13 B 1 
ATOM 2875 C CE2 TRP 13 . . F 3 25.183 49.269 30.81 1 39.66 ? CE2 TRP 13 B 1 
ATOM 2876 C CE3 TRP 13 . . F 3 24.896 47.899 32.806 1 27.46 ? CE3 TRP 13 B 1 
ATOM 2877 C CZ2 TRP 13 . . F 3 23.972 48.819 30.253 1 42.68 ? CZ2 TRP 13 B 1 
ATOM 2878 C CZ3 TRP 13 . . F 3 23.69 47.449 32.256 1 35.1 ? CZ3 TRP 13 B 1 
ATOM 2879 C CH2 TRP 13 . . F 3 23.243 47.913 30.988 1 43.87 ? CH2 TRP 13 B 1 
ATOM 2880 N N PHE 14 . . F 3 29.297 48.558 30.826 1 38.54 ? N PHE 14 B 1 
ATOM 2881 C CA PHE 14 . . F 3 29.356 47.941 29.48 1 28.83 ? CA PHE 14 B 1 
ATOM 2882 C C PHE 14 . . F 3 30.544 47.004 29.408 1 27.84 ? C PHE 14 B 1 
ATOM 2883 O O PHE 14 . . F 3 30.401 45.804 29.175 1 28.9 ? O PHE 14 B 1 
ATOM 2884 C CB PHE 14 . . F 3 29.518 49.032 28.378 1 30.58 ? CB PHE 14 B 1 
ATOM 2885 C CG PHE 14 . . F 3 29.981 48.524 26.987 1 19.41 ? CG PHE 14 B 1 
ATOM 2886 C CD1 PHE 14 . . F 3 29.073 48.013 26.063 1 17.79 ? CD1 PHE 14 B 1 
ATOM 2887 C CD2 PHE 14 . . F 3 31.321 48.543 26.652 1 13.08 ? CD2 PHE 14 B 1 
ATOM 2888 C CE1 PHE 14 . . F 3 29.489 47.537 24.866 1 14.72 ? CE1 PHE 14 B 1 
ATOM 2889 C CE2 PHE 14 . . F 3 31.736 48.073 25.472 1 13.06 ? CE2 PHE 14 B 1 
ATOM 2890 C CZ PHE 14 . . F 3 30.811 47.558 24.566 1 16.63 ? CZ PHE 14 B 1 
ATOM 2891 N N LEU 15 . . F 3 31.71 47.57 29.681 1 17.39 ? N LEU 15 B 1 
ATOM 2892 C CA LEU 15 . . F 3 32.948 46.865 29.526 1 22.6 ? CA LEU 15 B 1 
ATOM 2893 C C LEU 15 . . F 3 33.068 45.781 30.536 1 24.82 ? C LEU 15 B 1 
ATOM 2894 O O LEU 15 . . F 3 34.022 45.025 30.483 1 33.6 ? O LEU 15 B 1 
ATOM 2895 C CB LEU 15 . . F 3 34.126 47.861 29.642 1 39.7 ? CB LEU 15 B 1 
ATOM 2896 C CG LEU 15 . . F 3 35.397 47.719 28.729 1 53.9 ? CG LEU 15 B 1 
ATOM 2897 C CD1 LEU 15 . . F 3 36.286 48.993 28.907 1 50.82 ? CD1 LEU 15 B 1 
ATOM 2898 C CD2 LEU 15 . . F 3 36.197 46.417 29.087 1 54.49 ? CD2 LEU 15 B 1 
ATOM 2899 N N SER 16 . . F 3 32.118 45.699 31.465 1 37.79 ? N SER 16 B 1 
ATOM 2900 C CA SER 16 . . F 3 32.175 44.635 32.463 1 39.52 ? CA SER 16 B 1 
ATOM 2901 C C SER 16 . . F 3 31.641 43.343 31.842 1 37.51 ? C SER 16 B 1 
ATOM 2902 O O SER 16 . . F 3 32.288 42.302 31.899 1 39.32 ? O SER 16 B 1 
ATOM 2903 C CB SER 16 . . F 3 31.343 45.027 33.74 1 41.54 ? CB SER 16 B 1 
ATOM 2904 O OG SER 16 . . F 3 29.903 45.029 33.661 1 27.56 ? OG SER 16 B 1 
ATOM 2905 N N HIS 17 . . F 3 30.493 43.437 31.192 1 34.03 ? N HIS 17 B 1 
ATOM 2906 C CA HIS 17 . . F 3 29.834 42.292 30.577 1 34.83 ? CA HIS 17 B 1 
ATOM 2907 C C HIS 17 . . F 3 30.555 41.664 29.381 1 35.6 ? C HIS 17 B 1 
ATOM 2908 O O HIS 17 . . F 3 30.018 40.742 28.757 1 36.69 ? O HIS 17 B 1 
ATOM 2909 C CB HIS 17 . . F 3 28.434 42.704 30.129 1 37.55 ? CB HIS 17 B 1 
ATOM 2910 C CG HIS 17 . . F 3 27.521 43.07 31.257 1 47.45 ? CG HIS 17 B 1 
ATOM 2911 N ND1 HIS 17 . . F 3 27.926 43.843 32.328 1 41.72 ? ND1 HIS 17 B 1 
ATOM 2912 C CD2 HIS 17 . . F 3 26.22 42.758 31.484 1 47.41 ? CD2 HIS 17 B 1 
ATOM 2913 C CE1 HIS 17 . . F 3 26.913 43.988 33.165 1 44.66 ? CE1 HIS 17 B 1 
ATOM 2914 N NE2 HIS 17 . . F 3 25.867 43.34 32.677 1 36.89 ? NE2 HIS 17 B 1 
ATOM 2915 N N CYS 18 . . F 3 31.743 42.135 29.029 1 35.27 ? N CYS 18 B 1 
ATOM 2916 C CA CYS 18 . . F 3 32.412 41.573 27.848 1 41.77 ? CA CYS 18 B 1 
ATOM 2917 C C CYS 18 . . F 3 33.527 40.563 28.133 1 36.56 ? C CYS 18 B 1 
ATOM 2918 O O CYS 18 . . F 3 34.124 40.568 29.207 1 37.26 ? O CYS 18 B 1 
ATOM 2919 C CB CYS 18 . . F 3 33.034 42.693 26.979 1 49.42 ? CB CYS 18 B 1 
ATOM 2920 S SG CYS 18 . . F 3 31.923 43.822 26.055 1 41.66 ? SG CYS 18 B 1 
ATOM 2921 N N HIS 19 . . F 3 33.803 39.694 27.162 1 25.23 ? N HIS 19 B 1 
ATOM 2922 C CA HIS 19 . . F 3 34.932 38.799 27.287 1 22.22 ? CA HIS 19 B 1 
ATOM 2923 C C HIS 19 . . F 3 36.066 39.503 26.587 1 21.14 ? C HIS 19 B 1 
ATOM 2924 O O HIS 19 . . F 3 35.923 39.97 25.462 1 34.45 ? O HIS 19 B 1 
ATOM 2925 C CB HIS 19 . . F 3 34.524 37.484 26.671 1 16.66 ? CB HIS 19 B 1 
ATOM 2926 C CG HIS 19 . . F 3 33.458 36.834 27.491 1 31.62 ? CG HIS 19 B 1 
ATOM 2927 N ND1 HIS 19 . . F 3 32.145 37.253 27.463 1 34.38 ? ND1 HIS 19 B 1 
ATOM 2928 C CD2 HIS 19 . . F 3 33.52 35.863 28.43 1 27.12 ? CD2 HIS 19 B 1 
ATOM 2929 C CE1 HIS 19 . . F 3 31.444 36.573 28.356 1 27.9 ? CE1 HIS 19 B 1 
ATOM 2930 N NE2 HIS 19 . . F 3 32.255 35.726 28.954 1 23.94 ? NE2 HIS 19 B 1 
ATOM 2931 N N ILE 20 . . F 3 37.188 39.622 27.257 1 13.35 ? N ILE 20 B 1 
ATOM 2932 C CA ILE 20 . . F 3 38.245 40.424 26.695 1 10.09 ? CA ILE 20 B 1 
ATOM 2933 C C ILE 20 . . F 3 39.35 39.611 26.046 1 15.22 ? C ILE 20 B 1 
ATOM 2934 O O ILE 20 . . F 3 39.764 38.631 26.663 1 20.27 ? O ILE 20 B 1 
ATOM 2935 C CB ILE 20 . . F 3 38.849 41.299 27.802 1 14.23 ? CB ILE 20 B 1 
ATOM 2936 C CG1 ILE 20 . . F 3 37.699 41.896 28.659 1 16.48 ? CG1 ILE 20 B 1 
ATOM 2937 C CG2 ILE 20 . . F 3 39.787 42.345 27.166 1 12.88 ? CG2 ILE 20 B 1 
ATOM 2938 C CD1 ILE 20 . . F 3 36.555 42.638 27.965 1 16.05 ? CD1 ILE 20 B 1 
ATOM 2939 N N HIS 21 . . F 3 39.869 40.024 24.862 1 14.39 ? N HIS 21 B 1 
ATOM 2940 C CA HIS 21 . . F 3 40.975 39.276 24.215 1 9.36 ? CA HIS 21 B 1 
ATOM 2941 C C HIS 21 . . F 3 42.106 40.157 23.7 1 10.34 ? C HIS 21 B 1 
ATOM 2942 O O HIS 21 . . F 3 41.943 41.314 23.339 1 15.95 ? O HIS 21 B 1 
ATOM 2943 C CB HIS 21 . . F 3 40.477 38.436 23.008 1 22.76 ? CB HIS 21 B 1 
ATOM 2944 C CG HIS 21 . . F 3 39.189 37.702 23.244 1 26.39 ? CG HIS 21 B 1 
ATOM 2945 N ND1 HIS 21 . . F 3 37.955 38.266 22.981 1 33.2 ? ND1 HIS 21 B 1 
ATOM 2946 C CD2 HIS 21 . . F 3 38.94 36.453 23.705 1 34.96 ? CD2 HIS 21 B 1 
ATOM 2947 C CE1 HIS 21 . . F 3 37.003 37.395 23.264 1 32.45 ? CE1 HIS 21 B 1 
ATOM 2948 N NE2 HIS 21 . . F 3 37.573 36.287 23.706 1 35.08 ? NE2 HIS 21 B 1 
ATOM 2949 N N LYS 22 . . F 3 43.274 39.567 23.662 1 6 ? N LYS 22 B 1 
ATOM 2950 C CA LYS 22 . . F 3 44.432 40.253 23.21 1 14.86 ? CA LYS 22 B 1 
ATOM 2951 C C LYS 22 . . F 3 44.866 39.66 21.838 1 22.98 ? C LYS 22 B 1 
ATOM 2952 O O LYS 22 . . F 3 45.241 38.49 21.754 1 38.29 ? O LYS 22 B 1 
ATOM 2953 C CB LYS 22 . . F 3 45.559 40.098 24.248 1 21.82 ? CB LYS 22 B 1 
ATOM 2954 C CG LYS 22 . . F 3 45.213 40.498 25.686 1 34.06 ? CG LYS 22 B 1 
ATOM 2955 C CD LYS 22 . . F 3 46.432 40.936 26.557 1 36.98 ? CD LYS 22 B 1 
ATOM 2956 C CE LYS 22 . . F 3 47.552 39.891 26.815 1 43.07 ? CE LYS 22 B 1 
ATOM 2957 N NZ LYS 22 . . F 3 48.615 39.675 25.751 1 44.52 ? NZ LYS 22 B 1 
ATOM 2958 N N TYR 23 . . F 3 44.788 40.435 20.76 1 18 ? N TYR 23 B 1 
ATOM 2959 C CA TYR 23 . . F 3 45.19 39.969 19.449 1 14.94 ? CA TYR 23 B 1 
ATOM 2960 C C TYR 23 . . F 3 46.593 40.414 19.156 1 14.27 ? C TYR 23 B 1 
ATOM 2961 O O TYR 23 . . F 3 46.896 41.585 19.308 1 19.55 ? O TYR 23 B 1 
ATOM 2962 C CB TYR 23 . . F 3 44.263 40.534 18.4 1 21.04 ? CB TYR 23 B 1 
ATOM 2963 C CG TYR 23 . . F 3 42.893 39.944 18.419 1 16.74 ? CG TYR 23 B 1 
ATOM 2964 C CD1 TYR 23 . . F 3 42.608 38.779 17.694 1 21.43 ? CD1 TYR 23 B 1 
ATOM 2965 C CD2 TYR 23 . . F 3 41.878 40.534 19.128 1 18.4 ? CD2 TYR 23 B 1 
ATOM 2966 C CE1 TYR 23 . . F 3 41.326 38.222 17.683 1 14.61 ? CE1 TYR 23 B 1 
ATOM 2967 C CE2 TYR 23 . . F 3 40.593 39.977 19.118 1 18.09 ? CE2 TYR 23 B 1 
ATOM 2968 C CZ TYR 23 . . F 3 40.344 38.828 18.39 1 6 ? CZ TYR 23 B 1 
ATOM 2969 O OH TYR 23 . . F 3 39.087 38.327 18.342 1 14.48 ? OH TYR 23 B 1 
ATOM 2970 N N PRO 24 . . F 3 47.478 39.502 18.755 1 6.77 ? N PRO 24 B 1 
ATOM 2971 C CA PRO 24 . . F 3 48.831 39.891 18.326 1 8.53 ? CA PRO 24 B 1 
ATOM 2972 C C PRO 24 . . F 3 48.743 40.735 17.073 1 11.19 ? C PRO 24 B 1 
ATOM 2973 O O PRO 24 . . F 3 47.733 40.685 16.377 1 9.24 ? O PRO 24 B 1 
ATOM 2974 C CB PRO 24 . . F 3 49.538 38.553 18.13 1 6 ? CB PRO 24 B 1 
ATOM 2975 C CG PRO 24 . . F 3 48.407 37.704 17.602 1 9.82 ? CG PRO 24 B 1 
ATOM 2976 C CD PRO 24 . . F 3 47.328 38.035 18.651 1 8.28 ? CD PRO 24 B 1 
ATOM 2977 N N SER 25 . . F 3 49.771 41.501 16.77 1 13.72 ? N SER 25 B 1 
ATOM 2978 C CA SER 25 . . F 3 49.722 42.307 15.561 1 21.63 ? CA SER 25 B 1 
ATOM 2979 C C SER 25 . . F 3 49.718 41.439 14.294 1 17.59 ? C SER 25 B 1 
ATOM 2980 O O SER 25 . . F 3 50.435 40.447 14.196 1 23.55 ? O SER 25 B 1 
ATOM 2981 C CB SER 25 . . F 3 50.914 43.246 15.524 1 19.72 ? CB SER 25 B 1 
ATOM 2982 O OG SER 25 . . F 3 52.113 42.521 15.645 1 31.54 ? OG SER 25 B 1 
ATOM 2983 N N LYS 26 . . F 3 48.887 41.871 13.352 1 19.23 ? N LYS 26 B 1 
ATOM 2984 C CA LYS 26 . . F 3 48.616 41.3 12.024 1 20.75 ? CA LYS 26 B 1 
ATOM 2985 C C LYS 26 . . F 3 47.551 40.231 12.078 1 16.14 ? C LYS 26 B 1 
ATOM 2986 O O LYS 26 . . F 3 47.21 39.642 11.055 1 18.18 ? O LYS 26 B 1 
ATOM 2987 C CB LYS 26 . . F 3 49.895 40.709 11.407 1 25.5 ? CB LYS 26 B 1 
ATOM 2988 C CG LYS 26 . . F 3 49.71 39.829 10.156 1 40.29 ? CG LYS 26 B 1 
ATOM 2989 C CD LYS 26 . . F 3 49.004 40.462 8.917 1 34.06 ? CD LYS 26 B 1 
ATOM 2990 C CE LYS 26 . . F 3 49.688 41.738 8.396 1 33.9 ? CE LYS 26 B 1 
ATOM 2991 N NZ LYS 26 . . F 3 51.18 41.653 8.255 1 31.77 ? NZ LYS 26 B 1 
ATOM 2992 N N SER 27 . . F 3 46.969 39.987 13.248 1 17.89 ? N SER 27 B 1 
ATOM 2993 C CA SER 27 . . F 3 45.95 38.946 13.231 1 16.83 ? CA SER 27 B 1 
ATOM 2994 C C SER 27 . . F 3 44.657 39.424 12.561 1 19.61 ? C SER 27 B 1 
ATOM 2995 O O SER 27 . . F 3 44.398 40.603 12.302 1 9.87 ? O SER 27 B 1 
ATOM 2996 C CB SER 27 . . F 3 45.651 38.421 14.676 1 15.62 ? CB SER 27 B 1 
ATOM 2997 O OG SER 27 . . F 3 45.285 39.36 15.681 1 13.75 ? OG SER 27 B 1 
ATOM 2998 N N THR 28 . . F 3 43.825 38.462 12.26 1 21.25 ? N THR 28 B 1 
ATOM 2999 C CA THR 28 . . F 3 42.62 38.758 11.555 1 20.93 ? CA THR 28 B 1 
ATOM 3000 C C THR 28 . . F 3 41.431 38.665 12.505 1 25.98 ? C THR 28 B 1 
ATOM 3001 O O THR 28 . . F 3 40.951 37.562 12.795 1 31.52 ? O THR 28 B 1 
ATOM 3002 C CB THR 28 . . F 3 42.567 37.767 10.385 1 15.71 ? CB THR 28 B 1 
ATOM 3003 O OG1 THR 28 . . F 3 43.717 37.982 9.54 1 13.94 ? OG1 THR 28 B 1 
ATOM 3004 C CG2 THR 28 . . F 3 41.322 37.932 9.61 1 9.93 ? CG2 THR 28 B 1 
ATOM 3005 N N LEU 29 . . F 3 40.975 39.817 13.011 1 18.06 ? N LEU 29 B 1 
ATOM 3006 C CA LEU 29 . . F 3 39.83 39.864 13.918 1 9.45 ? CA LEU 29 B 1 
ATOM 3007 C C LEU 29 . . F 3 38.568 39.478 13.247 1 6 ? C LEU 29 B 1 
ATOM 3008 O O LEU 29 . . F 3 37.78 38.767 13.826 1 7.91 ? O LEU 29 B 1 
ATOM 3009 C CB LEU 29 . . F 3 39.578 41.25 14.484 1 10.97 ? CB LEU 29 B 1 
ATOM 3010 C CG LEU 29 . . F 3 40.511 42.023 15.422 1 22.39 ? CG LEU 29 B 1 
ATOM 3011 C CD1 LEU 29 . . F 3 39.795 42.264 16.788 1 13.4 ? CD1 LEU 29 B 1 
ATOM 3012 C CD2 LEU 29 . . F 3 41.848 41.277 15.479 1 6 ? CD2 LEU 29 B 1 
ATOM 3013 N N ILE 30 . . F 3 38.361 39.981 12.031 1 8.21 ? N ILE 30 B 1 
ATOM 3014 C CA ILE 30 . . F 3 37.118 39.76 11.28 1 6.64 ? CA ILE 30 B 1 
ATOM 3015 C C ILE 30 . . F 3 37.375 39.366 9.802 1 14.5 ? C ILE 30 B 1 
ATOM 3016 O O ILE 30 . . F 3 38.346 39.835 9.198 1 8.89 ? O ILE 30 B 1 
ATOM 3017 C CB ILE 30 . . F 3 36.272 41.042 11.312 1 12.51 ? CB ILE 30 B 1 
ATOM 3018 C CG1 ILE 30 . . F 3 35.933 41.408 12.752 1 12.57 ? CG1 ILE 30 B 1 
ATOM 3019 C CG2 ILE 30 . . F 3 35.016 40.842 10.538 1 10.78 ? CG2 ILE 30 B 1 
ATOM 3020 C CD1 ILE 30 . . F 3 34.92 42.511 12.843 1 6 ? CD1 ILE 30 B 1 
ATOM 3021 N N HIS 31 . . F 3 36.509 38.514 9.235 1 7.83 ? N HIS 31 B 1 
ATOM 3022 C CA HIS 31 . . F 3 36.632 38.072 7.842 1 14.58 ? CA HIS 31 B 1 
ATOM 3023 C C HIS 31 . . F 3 35.425 38.523 7.03 1 17.66 ? C HIS 31 B 1 
ATOM 3024 O O HIS 31 . . F 3 34.288 38.497 7.512 1 24.15 ? O HIS 31 B 1 
ATOM 3025 C CB HIS 31 . . F 3 36.697 36.523 7.7 1 31.78 ? CB HIS 31 B 1 
ATOM 3026 C CG HIS 31 . . F 3 38.009 35.895 8.074 1 37.88 ? CG HIS 31 B 1 
ATOM 3027 N ND1 HIS 31 . . F 3 38.341 35.561 9.372 1 39.86 ? ND1 HIS 31 B 1 
ATOM 3028 C CD2 HIS 31 . . F 3 39.07 35.531 7.31 1 46.34 ? CD2 HIS 31 B 1 
ATOM 3029 C CE1 HIS 31 . . F 3 39.549 35.021 9.39 1 41.14 ? CE1 HIS 31 B 1 
ATOM 3030 N NE2 HIS 31 . . F 3 40.015 34.991 8.154 1 37.98 ? NE2 HIS 31 B 1 
ATOM 3031 N N GLN 32 . . F 3 35.636 38.909 5.781 1 23.12 ? N GLN 32 B 1 
ATOM 3032 C CA GLN 32 . . F 3 34.471 39.302 5.006 1 27.47 ? CA GLN 32 B 1 
ATOM 3033 C C GLN 32 . . F 3 33.542 38.136 4.834 1 27.1 ? C GLN 32 B 1 
ATOM 3034 O O GLN 32 . . F 3 34.002 37.025 4.604 1 38.08 ? O GLN 32 B 1 
ATOM 3035 C CB GLN 32 . . F 3 34.827 39.783 3.605 1 32.49 ? CB GLN 32 B 1 
ATOM 3036 C CG GLN 32 . . F 3 35.245 41.228 3.504 1 39.62 ? CG GLN 32 B 1 
ATOM 3037 C CD GLN 32 . . F 3 34.943 41.821 2.134 1 38.88 ? CD GLN 32 B 1 
ATOM 3038 O OE1 GLN 32 . . F 3 33.786 41.847 1.705 1 35.87 ? OE1 GLN 32 B 1 
ATOM 3039 N NE2 GLN 32 . . F 3 35.977 42.309 1.445 1 43.99 ? NE2 GLN 32 B 1 
ATOM 3040 N N GLY 33 . . F 3 32.251 38.383 4.985 1 19.84 ? N GLY 33 B 1 
ATOM 3041 C CA GLY 33 . . F 3 31.256 37.359 4.727 1 14.69 ? CA GLY 33 B 1 
ATOM 3042 C C GLY 33 . . F 3 30.89 36.465 5.891 1 18.41 ? C GLY 33 B 1 
ATOM 3043 O O GLY 33 . . F 3 29.826 35.823 5.82 1 21.7 ? O GLY 33 B 1 
ATOM 3044 N N GLU 34 . . F 3 31.728 36.395 6.927 1 11.4 ? N GLU 34 B 1 
ATOM 3045 C CA GLU 34 . . F 3 31.463 35.538 8.085 1 11.02 ? CA GLU 34 B 1 
ATOM 3046 C C GLU 34 . . F 3 30.179 36.038 8.678 1 11.2 ? C GLU 34 B 1 
ATOM 3047 O O GLU 34 . . F 3 29.91 37.206 8.539 1 24.91 ? O GLU 34 B 1 
ATOM 3048 C CB GLU 34 . . F 3 32.698 35.651 9.006 1 20.14 ? CB GLU 34 B 1 
ATOM 3049 C CG GLU 34 . . F 3 32.679 35.007 10.403 1 37.34 ? CG GLU 34 B 1 
ATOM 3050 C CD GLU 34 . . F 3 32.15 35.977 11.461 1 41.39 ? CD GLU 34 B 1 
ATOM 3051 O OE1 GLU 34 . . F 3 30.928 35.972 11.661 1 36.54 ? OE1 GLU 34 B 1 
ATOM 3052 O OE2 GLU 34 . . F 3 32.944 36.754 12.073 1 37.97 ? OE2 GLU 34 B 1 
ATOM 3053 N N LYS 35 . . F 3 29.359 35.184 9.294 1 29.11 ? N LYS 35 B 1 
ATOM 3054 C CA LYS 35 . . F 3 28.042 35.638 9.8 1 34.78 ? CA LYS 35 B 1 
ATOM 3055 C C LYS 35 . . F 3 28.166 36.4 11.121 1 35.6 ? C LYS 35 B 1 
ATOM 3056 O O LYS 35 . . F 3 28.685 35.915 12.129 1 29.45 ? O LYS 35 B 1 
ATOM 3057 C CB LYS 35 . . F 3 27.069 34.423 9.962 1 33.41 ? CB LYS 35 B 1 
ATOM 3058 C CG LYS 35 . . F 3 27.248 33.48 11.157 1 26.13 ? CG LYS 35 B 1 
ATOM 3059 C CD LYS 35 . . F 3 28.69 32.949 11.277 1 41.93 ? CD LYS 35 B 1 
ATOM 3060 C CE LYS 35 . . F 3 29.021 31.6 10.585 1 46.62 ? CE LYS 35 B 1 
ATOM 3061 N NZ LYS 35 . . F 3 28.726 30.406 11.477 1 44.71 ? NZ LYS 35 B 1 
ATOM 3062 N N ALA 36 . . F 3 27.643 37.619 11.074 1 37.64 ? N ALA 36 B 1 
ATOM 3063 C CA ALA 36 . . F 3 27.747 38.576 12.148 1 33.6 ? CA ALA 36 B 1 
ATOM 3064 C C ALA 36 . . F 3 26.949 38.271 13.383 1 29.25 ? C ALA 36 B 1 
ATOM 3065 O O ALA 36 . . F 3 25.741 38.42 13.363 1 26.96 ? O ALA 36 B 1 
ATOM 3066 C CB ALA 36 . . F 3 27.347 39.9 11.624 1 27.74 ? CB ALA 36 B 1 
ATOM 3067 N N GLU 37 . . F 3 27.636 37.904 14.467 1 37.26 ? N GLU 37 B 1 
ATOM 3068 C CA GLU 37 . . F 3 26.992 37.622 15.753 1 37.4 ? CA GLU 37 B 1 
ATOM 3069 C C GLU 37 . . F 3 27.598 38.398 16.951 1 35.41 ? C GLU 37 B 1 
ATOM 3070 O O GLU 37 . . F 3 26.9 38.592 17.954 1 34.05 ? O GLU 37 B 1 
ATOM 3071 C CB GLU 37 . . F 3 27.069 36.124 16.067 1 34.07 ? CB GLU 37 B 1 
ATOM 3072 C CG GLU 37 . . F 3 25.95 35.68 16.987 1 44.03 ? CG GLU 37 B 1 
ATOM 3073 C CD GLU 37 . . F 3 24.6 35.877 16.308 1 50.13 ? CD GLU 37 B 1 
ATOM 3074 O OE1 GLU 37 . . F 3 24.542 35.59 15.087 1 53.63 ? OE1 GLU 37 B 1 
ATOM 3075 O OE2 GLU 37 . . F 3 23.613 36.313 16.957 1 45.09 ? OE2 GLU 37 B 1 
ATOM 3076 N N THR 38 . . F 3 28.856 38.842 16.861 1 27.87 ? N THR 38 B 1 
ATOM 3077 C CA THR 38 . . F 3 29.537 39.546 17.968 1 26.76 ? CA THR 38 B 1 
ATOM 3078 C C THR 38 . . F 3 29.883 41.022 17.769 1 25.94 ? C THR 38 B 1 
ATOM 3079 O O THR 38 . . F 3 30.399 41.38 16.714 1 25.29 ? O THR 38 B 1 
ATOM 3080 C CB THR 38 . . F 3 30.837 38.899 18.285 1 29.73 ? CB THR 38 B 1 
ATOM 3081 O OG1 THR 38 . . F 3 31.516 38.66 17.043 1 36.73 ? OG1 THR 38 B 1 
ATOM 3082 C CG2 THR 38 . . F 3 30.638 37.596 19.036 1 46.43 ? CG2 THR 38 B 1 
ATOM 3083 N N LEU 39 . . F 3 29.636 41.875 18.766 1 20.3 ? N LEU 39 B 1 
ATOM 3084 C CA LEU 39 . . F 3 30.067 43.285 18.663 1 19.19 ? CA LEU 39 B 1 
ATOM 3085 C C LEU 39 . . F 3 31.437 43.296 19.303 1 19.01 ? C LEU 39 B 1 
ATOM 3086 O O LEU 39 . . F 3 31.714 42.361 20.046 1 30.91 ? O LEU 39 B 1 
ATOM 3087 C CB LEU 39 . . F 3 29.139 44.271 19.445 1 18.04 ? CB LEU 39 B 1 
ATOM 3088 C CG LEU 39 . . F 3 29.412 45.805 19.28 1 29.51 ? CG LEU 39 B 1 
ATOM 3089 C CD1 LEU 39 . . F 3 29.04 46.325 17.857 1 18.65 ? CD1 LEU 39 B 1 
ATOM 3090 C CD2 LEU 39 . . F 3 28.502 46.573 20.236 1 24.87 ? CD2 LEU 39 B 1 
ATOM 3091 N N TYR 40 . . F 3 32.296 44.277 19.021 1 13.99 ? N TYR 40 B 1 
ATOM 3092 C CA TYR 40 . . F 3 33.615 44.346 19.666 1 12.21 ? CA TYR 40 B 1 
ATOM 3093 C C TYR 40 . . F 3 33.865 45.747 20.132 1 18.07 ? C TYR 40 B 1 
ATOM 3094 O O TYR 40 . . F 3 33.082 46.648 19.864 1 23.15 ? O TYR 40 B 1 
ATOM 3095 C CB TYR 40 . . F 3 34.808 44.036 18.761 1 12.84 ? CB TYR 40 B 1 
ATOM 3096 C CG TYR 40 . . F 3 34.866 42.655 18.16 1 25.14 ? CG TYR 40 B 1 
ATOM 3097 C CD1 TYR 40 . . F 3 33.798 42.141 17.429 1 23.5 ? CD1 TYR 40 B 1 
ATOM 3098 C CD2 TYR 40 . . F 3 36.007 41.873 18.281 1 21.33 ? CD2 TYR 40 B 1 
ATOM 3099 C CE1 TYR 40 . . F 3 33.876 40.888 16.835 1 27.68 ? CE1 TYR 40 B 1 
ATOM 3100 C CE2 TYR 40 . . F 3 36.095 40.638 17.696 1 17.24 ? CE2 TYR 40 B 1 
ATOM 3101 C CZ TYR 40 . . F 3 35.035 40.148 16.974 1 25.99 ? CZ TYR 40 B 1 
ATOM 3102 O OH TYR 40 . . F 3 35.131 38.92 16.36 1 37.56 ? OH TYR 40 B 1 
ATOM 3103 N N TYR 41 . . F 3 34.989 45.912 20.81 1 17.64 ? N TYR 41 B 1 
ATOM 3104 C CA TYR 41 . . F 3 35.39 47.188 21.323 1 18.09 ? CA TYR 41 B 1 
ATOM 3105 C C TYR 41 . . F 3 36.905 47.137 21.464 1 19.55 ? C TYR 41 B 1 
ATOM 3106 O O TYR 41 . . F 3 37.493 46.182 21.98 1 20.17 ? O TYR 41 B 1 
ATOM 3107 C CB TYR 41 . . F 3 34.744 47.478 22.709 1 16.69 ? CB TYR 41 B 1 
ATOM 3108 C CG TYR 41 . . F 3 34.989 48.923 23.223 1 21.47 ? CG TYR 41 B 1 
ATOM 3109 C CD1 TYR 41 . . F 3 36.216 49.298 23.795 1 24.01 ? CD1 TYR 41 B 1 
ATOM 3110 C CD2 TYR 41 . . F 3 34.019 49.924 23.067 1 24.72 ? CD2 TYR 41 B 1 
ATOM 3111 C CE1 TYR 41 . . F 3 36.472 50.63 24.19 1 28.2 ? CE1 TYR 41 B 1 
ATOM 3112 C CE2 TYR 41 . . F 3 34.257 51.251 23.454 1 18.88 ? CE2 TYR 41 B 1 
ATOM 3113 C CZ TYR 41 . . F 3 35.489 51.603 24.008 1 26.14 ? CZ TYR 41 B 1 
ATOM 3114 O OH TYR 41 . . F 3 35.754 52.921 24.322 1 18.15 ? OH TYR 41 B 1 
ATOM 3115 N N ILE 42 . . F 3 37.535 48.178 20.951 1 24.33 ? N ILE 42 B 1 
ATOM 3116 C CA ILE 42 . . F 3 38.95 48.292 21.024 1 15.99 ? CA ILE 42 B 1 
ATOM 3117 C C ILE 42 . . F 3 39.316 48.925 22.347 1 24.16 ? C ILE 42 B 1 
ATOM 3118 O O ILE 42 . . F 3 39.129 50.143 22.565 1 13.38 ? O ILE 42 B 1 
ATOM 3119 C CB ILE 42 . . F 3 39.462 49.144 19.929 1 6 ? CB ILE 42 B 1 
ATOM 3120 C CG1 ILE 42 . . F 3 39.118 48.519 18.601 1 8.63 ? CG1 ILE 42 B 1 
ATOM 3121 C CG2 ILE 42 . . F 3 40.947 49.253 20.044 1 9.34 ? CG2 ILE 42 B 1 
ATOM 3122 C CD1 ILE 42 . . F 3 39.994 49.009 17.549 1 6 ? CD1 ILE 42 B 1 
ATOM 3123 N N VAL 43 . . F 3 39.803 48.083 23.245 1 23.12 ? N VAL 43 B 1 
ATOM 3124 C CA VAL 43 . . F 3 40.201 48.557 24.536 1 24.99 ? CA VAL 43 B 1 
ATOM 3125 C C VAL 43 . . F 3 41.634 49.036 24.471 1 26.85 ? C VAL 43 B 1 
ATOM 3126 O O VAL 43 . . F 3 42.006 49.966 25.172 1 28.87 ? O VAL 43 B 1 
ATOM 3127 C CB VAL 43 . . F 3 40.041 47.448 25.551 1 27.06 ? CB VAL 43 B 1 
ATOM 3128 C CG1 VAL 43 . . F 3 40.319 47.98 26.911 1 38.37 ? CG1 VAL 43 B 1 
ATOM 3129 C CG2 VAL 43 . . F 3 38.607 46.937 25.538 1 32.14 ? CG2 VAL 43 B 1 
ATOM 3130 N N LYS 44 . . F 3 42.458 48.413 23.64 1 22.08 ? N LYS 44 B 1 
ATOM 3131 C CA LYS 44 . . F 3 43.837 48.902 23.472 1 21.38 ? CA LYS 44 B 1 
ATOM 3132 C C LYS 44 . . F 3 44.265 48.727 22.008 1 27.33 ? C LYS 44 B 1 
ATOM 3133 O O LYS 44 . . F 3 43.808 47.789 21.329 1 23.27 ? O LYS 44 B 1 
ATOM 3134 C CB LYS 44 . . F 3 44.825 48.125 24.338 1 25.14 ? CB LYS 44 B 1 
ATOM 3135 C CG LYS 44 . . F 3 46.302 48.428 23.98 1 26.68 ? CG LYS 44 B 1 
ATOM 3136 C CD LYS 44 . . F 3 47.344 47.413 24.54 1 38.05 ? CD LYS 44 B 1 
ATOM 3137 C CE LYS 44 . . F 3 48.782 47.559 23.908 1 28.9 ? CE LYS 44 B 1 
ATOM 3138 N NZ LYS 44 . . F 3 48.791 47.436 22.399 1 32.56 ? NZ LYS 44 B 1 
ATOM 3139 N N GLY 45 . . F 3 45.093 49.643 21.511 1 27.69 ? N GLY 45 B 1 
ATOM 3140 C CA GLY 45 . . F 3 45.607 49.486 20.163 1 28.58 ? CA GLY 45 B 1 
ATOM 3141 C C GLY 45 . . F 3 44.734 49.986 19.007 1 31.4 ? C GLY 45 B 1 
ATOM 3142 O O GLY 45 . . F 3 43.73 50.707 19.2 1 26.3 ? O GLY 45 B 1 
ATOM 3143 N N SER 46 . . F 3 45.123 49.522 17.808 1 25.84 ? N SER 46 B 1 
ATOM 3144 C CA SER 46 . . F 3 44.548 49.916 16.525 1 23.41 ? CA SER 46 B 1 
ATOM 3145 C C SER 46 . . F 3 44.401 48.786 15.488 1 23.3 ? C SER 46 B 1 
ATOM 3146 O O SER 46 . . F 3 45.203 47.852 15.37 1 15.38 ? O SER 46 B 1 
ATOM 3147 C CB SER 46 . . F 3 45.411 50.998 15.954 1 25.29 ? CB SER 46 B 1 
ATOM 3148 O OG SER 46 . . F 3 46.747 50.559 16.103 1 30.58 ? OG SER 46 B 1 
ATOM 3149 N N VAL 47 . . F 3 43.436 48.972 14.617 1 23.91 ? N VAL 47 B 1 
ATOM 3150 C CA VAL 47 . . F 3 43.111 47.928 13.707 1 18.4 ? CA VAL 47 B 1 
ATOM 3151 C C VAL 47 . . F 3 42.934 48.53 12.282 1 21.5 ? C VAL 47 B 1 
ATOM 3152 O O VAL 47 . . F 3 42.908 49.768 12.099 1 12.27 ? O VAL 47 B 1 
ATOM 3153 C CB VAL 47 . . F 3 41.877 47.332 14.356 1 12.57 ? CB VAL 47 B 1 
ATOM 3154 C CG1 VAL 47 . . F 3 40.662 48.133 13.908 1 6 ? CG1 VAL 47 B 1 
ATOM 3155 C CG2 VAL 47 . . F 3 41.812 45.873 14.09 1 11.73 ? CG2 VAL 47 B 1 
ATOM 3156 N N ALA 48 . . F 3 42.815 47.689 11.254 1 19.58 ? N ALA 48 B 1 
ATOM 3157 C CA ALA 48 . . F 3 42.62 48.224 9.889 1 18.16 ? CA ALA 48 B 1 
ATOM 3158 C C ALA 48 . . F 3 41.416 47.591 9.235 1 12.82 ? C ALA 48 B 1 
ATOM 3159 O O ALA 48 . . F 3 41.222 46.393 9.357 1 18.01 ? O ALA 48 B 1 
ATOM 3160 C CB ALA 48 . . F 3 43.837 47.953 9.035 1 18.92 ? CB ALA 48 B 1 
ATOM 3161 N N VAL 49 . . F 3 40.584 48.406 8.594 1 12.15 ? N VAL 49 B 1 
ATOM 3162 C CA VAL 49 . . F 3 39.412 47.93 7.854 1 13.55 ? CA VAL 49 B 1 
ATOM 3163 C C VAL 49 . . F 3 39.791 48.031 6.377 1 11.33 ? C VAL 49 B 1 
ATOM 3164 O O VAL 49 . . F 3 40.3 49.07 5.937 1 13.71 ? O VAL 49 B 1 
ATOM 3165 C CB VAL 49 . . F 3 38.162 48.806 8.098 1 6 ? CB VAL 49 B 1 
ATOM 3166 C CG1 VAL 49 . . F 3 36.94 48.068 7.601 1 11.71 ? CG1 VAL 49 B 1 
ATOM 3167 C CG2 VAL 49 . . F 3 37.996 49.093 9.569 1 6 ? CG2 VAL 49 B 1 
ATOM 3168 N N LEU 50 . . F 3 39.586 46.948 5.636 1 10.77 ? N LEU 50 B 1 
ATOM 3169 C CA LEU 50 . . F 3 39.945 46.858 4.214 1 6.94 ? CA LEU 50 B 1 
ATOM 3170 C C LEU 50 . . F 3 39.058 45.828 3.537 1 11.14 ? C LEU 50 B 1 
ATOM 3171 O O LEU 50 . . F 3 38.56 44.909 4.166 1 9.61 ? O LEU 50 B 1 
ATOM 3172 C CB LEU 50 . . F 3 41.453 46.48 4.074 1 6.19 ? CB LEU 50 B 1 
ATOM 3173 C CG LEU 50 . . F 3 42.077 45.452 5.035 1 6.38 ? CG LEU 50 B 1 
ATOM 3174 C CD1 LEU 50 . . F 3 41.565 44.092 4.679 1 12.15 ? CD1 LEU 50 B 1 
ATOM 3175 C CD2 LEU 50 . . F 3 43.557 45.502 4.971 1 6 ? CD2 LEU 50 B 1 
ATOM 3176 N N ILE 51 . . F 3 38.791 46.027 2.256 1 11.74 ? N ILE 51 B 1 
ATOM 3177 C CA ILE 51 . . F 3 37.966 45.095 1.516 1 7.46 ? CA ILE 51 B 1 
ATOM 3178 C C ILE 51 . . F 3 38.721 44.506 0.358 1 12.57 ? C ILE 51 B 1 
ATOM 3179 O O ILE 51 . . F 3 39.834 44.945 0.05 1 11.22 ? O ILE 51 B 1 
ATOM 3180 C CB ILE 51 . . F 3 36.791 45.783 1.017 1 13.08 ? CB ILE 51 B 1 
ATOM 3181 C CG1 ILE 51 . . F 3 37.187 46.733 -0.105 1 18.13 ? CG1 ILE 51 B 1 
ATOM 3182 C CG2 ILE 51 . . F 3 36.134 46.418 2.205 1 6.59 ? CG2 ILE 51 B 1 
ATOM 3183 C CD1 ILE 51 . . F 3 36.053 47.63 -0.512 1 15.17 ? CD1 ILE 51 B 1 
ATOM 3184 N N LYS 52 . . F 3 38.078 43.546 -0.31 1 19.11 ? N LYS 52 B 1 
ATOM 3185 C CA LYS 52 . . F 3 38.785 42.744 -1.317 1 19.34 ? CA LYS 52 B 1 
ATOM 3186 C C LYS 52 . . F 3 37.98 42.22 -2.478 1 21.18 ? C LYS 52 B 1 
ATOM 3187 O O LYS 52 . . F 3 36.924 41.604 -2.316 1 21.23 ? O LYS 52 B 1 
ATOM 3188 C CB LYS 52 . . F 3 39.454 41.535 -0.634 1 19.36 ? CB LYS 52 B 1 
ATOM 3189 C CG LYS 52 . . F 3 40.643 41.901 0.251 1 25.77 ? CG LYS 52 B 1 
ATOM 3190 C CD LYS 52 . . F 3 41.416 40.68 0.788 1 37.87 ? CD LYS 52 B 1 
ATOM 3191 C CE LYS 52 . . F 3 42.042 39.749 -0.291 1 40.35 ? CE LYS 52 B 1 
ATOM 3192 N NZ LYS 52 . . F 3 41.07 38.875 -1.051 1 39.02 ? NZ LYS 52 B 1 
ATOM 3193 N N ASP 53 . . F 3 38.57 42.455 -3.64 1 26.2 ? N ASP 53 B 1 
ATOM 3194 C CA ASP 53 . . F 3 38.104 42.053 -4.959 1 30.19 ? CA ASP 53 B 1 
ATOM 3195 C C ASP 53 . . F 3 38.496 40.589 -5.179 1 30.81 ? C ASP 53 B 1 
ATOM 3196 O O ASP 53 . . F 3 39.64 40.22 -4.873 1 27.23 ? O ASP 53 B 1 
ATOM 3197 C CB ASP 53 . . F 3 38.762 42.942 -6.005 1 25.68 ? CB ASP 53 B 1 
ATOM 3198 C CG ASP 53 . . F 3 38.228 42.693 -7.384 1 36.79 ? CG ASP 53 B 1 
ATOM 3199 O OD1 ASP 53 . . F 3 37.026 42.975 -7.605 1 42.51 ? OD1 ASP 53 B 1 
ATOM 3200 O OD2 ASP 53 . . F 3 39.002 42.23 -8.249 1 45.65 ? OD2 ASP 53 B 1 
ATOM 3201 N N GLU 54 . . F 3 37.597 39.776 -5.756 1 33.39 ? N GLU 54 B 1 
ATOM 3202 C CA GLU 54 . . F 3 37.875 38.341 -5.909 1 27.12 ? CA GLU 54 B 1 
ATOM 3203 C C GLU 54 . . F 3 39.2 38.062 -6.52 1 23.49 ? C GLU 54 B 1 
ATOM 3204 O O GLU 54 . . F 3 39.76 37.039 -6.234 1 28.23 ? O GLU 54 B 1 
ATOM 3205 C CB GLU 54 . . F 3 36.845 37.643 -6.755 1 16.71 ? CB GLU 54 B 1 
ATOM 3206 C CG GLU 54 . . F 3 35.473 37.551 -6.065 1 29.08 ? CG GLU 54 B 1 
ATOM 3207 C CD GLU 54 . . F 3 34.559 38.772 -6.287 1 32.03 ? CD GLU 54 B 1 
ATOM 3208 O OE1 GLU 54 . . F 3 35.049 39.793 -6.812 1 41.53 ? OE1 GLU 54 B 1 
ATOM 3209 O OE2 GLU 54 . . F 3 33.345 38.709 -5.948 1 40.23 ? OE2 GLU 54 B 1 
ATOM 3210 N N GLU 55 . . F 3 39.717 38.944 -7.357 1 29.88 ? N GLU 55 B 1 
ATOM 3211 C CA GLU 55 . . F 3 41.053 38.716 -7.898 1 27.36 ? CA GLU 55 B 1 
ATOM 3212 C C GLU 55 . . F 3 42.194 39.327 -6.987 1 33.84 ? C GLU 55 B 1 
ATOM 3213 O O GLU 55 . . F 3 43.204 39.895 -7.454 1 34.61 ? O GLU 55 B 1 
ATOM 3214 C CB GLU 55 . . F 3 41.048 39.272 -9.365 1 31.87 ? CB GLU 55 B 1 
ATOM 3215 C CG GLU 55 . . F 3 40.299 38.286 -10.351 1 34.09 ? CG GLU 55 B 1 
ATOM 3216 C CD GLU 55 . . F 3 40.226 38.613 -11.906 1 22.81 ? CD GLU 55 B 1 
ATOM 3217 O OE1 GLU 55 . . F 3 39.095 38.553 -12.481 1 11.57 ? OE1 GLU 55 B 1 
ATOM 3218 O OE2 GLU 55 . . F 3 41.263 38.889 -12.549 1 20.61 ? OE2 GLU 55 B 1 
ATOM 3219 N N GLY 56 . . F 3 41.924 39.262 -5.67 1 34.34 ? N GLY 56 B 1 
ATOM 3220 C CA GLY 56 . . F 3 42.846 39.548 -4.563 1 34.74 ? CA GLY 56 B 1 
ATOM 3221 C C GLY 56 . . F 3 43.178 41.041 -4.316 1 32.65 ? C GLY 56 B 1 
ATOM 3222 O O GLY 56 . . F 3 43.756 41.264 -3.217 1 32.52 ? O GLY 56 B 1 
ATOM 3223 N N LYS 57 . . F 3 42.911 42.066 -5.137 1 26.26 ? N LYS 57 B 1 
ATOM 3224 C CA LYS 57 . . F 3 43.391 43.403 -4.706 1 25.49 ? CA LYS 57 B 1 
ATOM 3225 C C LYS 57 . . F 3 42.632 43.931 -3.493 1 27.11 ? C LYS 57 B 1 
ATOM 3226 O O LYS 57 . . F 3 41.417 43.775 -3.419 1 35.63 ? O LYS 57 B 1 
ATOM 3227 C CB LYS 57 . . F 3 43.238 44.455 -5.817 1 34.4 ? CB LYS 57 B 1 
ATOM 3228 C CG LYS 57 . . F 3 44.01 45.775 -5.492 1 45.06 ? CG LYS 57 B 1 
ATOM 3229 C CD LYS 57 . . F 3 43.682 46.962 -6.443 1 49.96 ? CD LYS 57 B 1 
ATOM 3230 C CE LYS 57 . . F 3 44.602 48.204 -6.222 1 50.3 ? CE LYS 57 B 1 
ATOM 3231 N NZ LYS 57 . . F 3 44.754 48.758 -4.816 1 53.01 ? NZ LYS 57 B 1 
ATOM 3232 N N GLU 58 . . F 3 43.325 44.588 -2.573 1 19.02 ? N GLU 58 B 1 
ATOM 3233 C CA GLU 58 . . F 3 42.678 45.111 -1.361 1 23.13 ? CA GLU 58 B 1 
ATOM 3234 C C GLU 58 . . F 3 42.848 46.653 -1.155 1 21.01 ? C GLU 58 B 1 
ATOM 3235 O O GLU 58 . . F 3 43.859 47.242 -1.523 1 27.24 ? O GLU 58 B 1 
ATOM 3236 C CB GLU 58 . . F 3 43.229 44.336 -0.119 1 19.43 ? CB GLU 58 B 1 
ATOM 3237 C CG GLU 58 . . F 3 44.756 44.184 -0.022 1 25.1 ? CG GLU 58 B 1 
ATOM 3238 C CD GLU 58 . . F 3 45.286 43.756 1.376 1 39.64 ? CD GLU 58 B 1 
ATOM 3239 O OE1 GLU 58 . . F 3 46.506 43.43 1.495 1 27.81 ? OE1 GLU 58 B 1 
ATOM 3240 O OE2 GLU 58 . . F 3 44.501 43.765 2.363 1 37.17 ? OE2 GLU 58 B 1 
ATOM 3241 N N MET 59 . . F 3 41.838 47.291 -0.57 1 17.17 ? N MET 59 B 1 
ATOM 3242 C CA MET 59 . . F 3 41.868 48.719 -0.284 1 22.52 ? CA MET 59 B 1 
ATOM 3243 C C MET 59 . . F 3 41.525 49.025 1.176 1 19.46 ? C MET 59 B 1 
ATOM 3244 O O MET 59 . . F 3 40.489 48.568 1.669 1 25.81 ? O MET 59 B 1 
ATOM 3245 C CB MET 59 . . F 3 40.865 49.486 -1.148 1 18.54 ? CB MET 59 B 1 
ATOM 3246 C CG MET 59 . . F 3 40.577 50.888 -0.552 1 16.58 ? CG MET 59 B 1 
ATOM 3247 S SD MET 59 . . F 3 39.765 51.973 -1.66 1 24.4 ? SD MET 59 B 1 
ATOM 3248 C CE MET 59 . . F 3 41.098 52.317 -2.718 1 12.75 ? CE MET 59 B 1 
ATOM 3249 N N ILE 60 . . F 3 42.371 49.78 1.869 1 7.29 ? N ILE 60 B 1 
ATOM 3250 C CA ILE 60 . . F 3 42.077 50.161 3.238 1 6.04 ? CA ILE 60 B 1 
ATOM 3251 C C ILE 60 . . F 3 40.94 51.21 3.259 1 10.95 ? C ILE 60 B 1 
ATOM 3252 O O ILE 60 . . F 3 40.985 52.216 2.551 1 11.67 ? O ILE 60 B 1 
ATOM 3253 C CB ILE 60 . . F 3 43.3 50.794 3.925 1 13.66 ? CB ILE 60 B 1 
ATOM 3254 C CG1 ILE 60 . . F 3 44.463 49.826 3.993 1 6 ? CG1 ILE 60 B 1 
ATOM 3255 C CG2 ILE 60 . . F 3 42.93 51.157 5.355 1 21.06 ? CG2 ILE 60 B 1 
ATOM 3256 C CD1 ILE 60 . . F 3 45.696 50.496 4.602 1 14.81 ? CD1 ILE 60 B 1 
ATOM 3257 N N LEU 61 . . F 3 39.905 50.985 4.051 1 17.71 ? N LEU 61 B 1 
ATOM 3258 C CA LEU 61 . . F 3 38.808 51.955 4.198 1 20.92 ? CA LEU 61 B 1 
ATOM 3259 C C LEU 61 . . F 3 39.023 52.858 5.4 1 19.76 ? C LEU 61 B 1 
ATOM 3260 O O LEU 61 . . F 3 38.563 53.996 5.423 1 12.83 ? O LEU 61 B 1 
ATOM 3261 C CB LEU 61 . . F 3 37.491 51.278 4.426 1 12.38 ? CB LEU 61 B 1 
ATOM 3262 C CG LEU 61 . . F 3 36.887 50.646 3.219 1 16 ? CG LEU 61 B 1 
ATOM 3263 C CD1 LEU 61 . . F 3 35.953 49.541 3.63 1 14.17 ? CD1 LEU 61 B 1 
ATOM 3264 C CD2 LEU 61 . . F 3 36.229 51.734 2.433 1 16.33 ? CD2 LEU 61 B 1 
ATOM 3265 N N SER 62 . . F 3 39.683 52.334 6.423 1 20.82 ? N SER 62 B 1 
ATOM 3266 C CA SER 62 . . F 3 39.967 53.177 7.551 1 15.96 ? CA SER 62 B 1 
ATOM 3267 C C SER 62 . . F 3 40.767 52.466 8.61 1 15.64 ? C SER 62 B 1 
ATOM 3268 O O SER 62 . . F 3 40.827 51.255 8.707 1 21.79 ? O SER 62 B 1 
ATOM 3269 C CB SER 62 . . F 3 38.64 53.662 8.133 1 13.8 ? CB SER 62 B 1 
ATOM 3270 O OG SER 62 . . F 3 38.821 54.279 9.372 1 19.6 ? OG SER 62 B 1 
ATOM 3271 N N TYR 63 . . F 3 41.3 53.259 9.484 1 18.85 ? N TYR 63 B 1 
ATOM 3272 C CA TYR 63 . . F 3 42.024 52.806 10.627 1 12.36 ? CA TYR 63 B 1 
ATOM 3273 C C TYR 63 . . F 3 41.054 53.069 11.788 1 16.68 ? C TYR 63 B 1 
ATOM 3274 O O TYR 63 . . F 3 40.289 54.038 11.792 1 9.24 ? O TYR 63 B 1 
ATOM 3275 C CB TYR 63 . . F 3 43.306 53.621 10.773 1 15.22 ? CB TYR 63 B 1 
ATOM 3276 C CG TYR 63 . . F 3 44.355 53.374 9.706 1 13.93 ? CG TYR 63 B 1 
ATOM 3277 C CD1 TYR 63 . . F 3 44.484 52.121 9.111 1 15.08 ? CD1 TYR 63 B 1 
ATOM 3278 C CD2 TYR 63 . . F 3 45.236 54.372 9.312 1 7.17 ? CD2 TYR 63 B 1 
ATOM 3279 C CE1 TYR 63 . . F 3 45.481 51.858 8.141 1 13.67 ? CE1 TYR 63 B 1 
ATOM 3280 C CE2 TYR 63 . . F 3 46.24 54.119 8.34 1 17.99 ? CE2 TYR 63 B 1 
ATOM 3281 C CZ TYR 63 . . F 3 46.348 52.845 7.765 1 13.74 ? CZ TYR 63 B 1 
ATOM 3282 O OH TYR 63 . . F 3 47.312 52.533 6.845 1 15.67 ? OH TYR 63 B 1 
ATOM 3283 N N LEU 64 . . F 3 41.028 52.163 12.742 1 13.42 ? N LEU 64 B 1 
ATOM 3284 C CA LEU 64 . . F 3 40.173 52.321 13.871 1 6 ? CA LEU 64 B 1 
ATOM 3285 C C LEU 64 . . F 3 41.118 52.302 15.015 1 10.53 ? C LEU 64 B 1 
ATOM 3286 O O LEU 64 . . F 3 42.287 51.868 14.834 1 6 ? O LEU 64 B 1 
ATOM 3287 C CB LEU 64 . . F 3 39.209 51.173 13.889 1 6 ? CB LEU 64 B 1 
ATOM 3288 C CG LEU 64 . . F 3 37.769 51.605 13.688 1 9.4 ? CG LEU 64 B 1 
ATOM 3289 C CD1 LEU 64 . . F 3 37.715 52.775 12.673 1 8.66 ? CD1 LEU 64 B 1 
ATOM 3290 C CD2 LEU 64 . . F 3 36.961 50.387 13.297 1 11.27 ? CD2 LEU 64 B 1 
ATOM 3291 N N ASN 65 . . F 3 40.662 52.75 16.179 1 11.14 ? N ASN 65 B 1 
ATOM 3292 C CA ASN 65 . . F 3 41.557 52.792 17.334 1 12.99 ? CA ASN 65 B 1 
ATOM 3293 C C ASN 65 . . F 3 40.805 52.551 18.649 1 19.41 ? C ASN 65 B 1 
ATOM 3294 O O ASN 65 . . F 3 39.608 52.241 18.679 1 21.12 ? O ASN 65 B 1 
ATOM 3295 C CB ASN 65 . . F 3 42.266 54.163 17.454 1 18.04 ? CB ASN 65 B 1 
ATOM 3296 C CG ASN 65 . . F 3 43.116 54.564 16.218 1 14.22 ? CG ASN 65 B 1 
ATOM 3297 O OD1 ASN 65 . . F 3 43.085 55.713 15.797 1 23.86 ? OD1 ASN 65 B 1 
ATOM 3298 N ND2 ASN 65 . . F 3 43.876 53.642 15.667 1 26.92 ? ND2 ASN 65 B 1 
ATOM 3299 N N GLN 66 . . F 3 41.547 52.687 19.738 1 19.41 ? N GLN 66 B 1 
ATOM 3300 C CA GLN 66 . . F 3 41.035 52.575 21.099 1 15.88 ? CA GLN 66 B 1 
ATOM 3301 C C GLN 66 . . F 3 39.91 53.54 21.254 1 14.7 ? C GLN 66 B 1 
ATOM 3302 O O GLN 66 . . F 3 40.063 54.732 20.977 1 18.83 ? O GLN 66 B 1 
ATOM 3303 C CB GLN 66 . . F 3 42.127 52.923 22.105 1 29.78 ? CB GLN 66 B 1 
ATOM 3304 C CG GLN 66 . . F 3 41.669 53.195 23.527 1 40.62 ? CG GLN 66 B 1 
ATOM 3305 C CD GLN 66 . . F 3 42.748 53.916 24.339 1 43.47 ? CD GLN 66 B 1 
ATOM 3306 O OE1 GLN 66 . . F 3 42.45 54.856 25.083 1 42.58 ? OE1 GLN 66 B 1 
ATOM 3307 N NE2 GLN 66 . . F 3 44.004 53.494 24.185 1 42.99 ? NE2 GLN 66 B 1 
ATOM 3308 N N GLY 67 . . F 3 38.78 52.993 21.66 1 11.02 ? N GLY 67 B 1 
ATOM 3309 C CA GLY 67 . . F 3 37.603 53.792 21.904 1 14.29 ? CA GLY 67 B 1 
ATOM 3310 C C GLY 67 . . F 3 36.479 53.484 20.96 1 14.28 ? C GLY 67 B 1 
ATOM 3311 O O GLY 67 . . F 3 35.299 53.633 21.313 1 10.03 ? O GLY 67 B 1 
ATOM 3312 N N ASP 68 . . F 3 36.848 53.059 19.756 1 21.48 ? N ASP 68 B 1 
ATOM 3313 C CA ASP 68 . . F 3 35.883 52.767 18.697 1 19.79 ? CA ASP 68 B 1 
ATOM 3314 C C ASP 68 . . F 3 35.264 51.395 18.795 1 16.57 ? C ASP 68 B 1 
ATOM 3315 O O ASP 68 . . F 3 35.892 50.481 19.265 1 21.37 ? O ASP 68 B 1 
ATOM 3316 C CB ASP 68 . . F 3 36.56 52.898 17.338 1 21.73 ? CB ASP 68 B 1 
ATOM 3317 C CG ASP 68 . . F 3 37.179 54.271 17.116 1 15.95 ? CG ASP 68 B 1 
ATOM 3318 O OD1 ASP 68 . . F 3 36.657 55.276 17.697 1 16.67 ? OD1 ASP 68 B 1 
ATOM 3319 O OD2 ASP 68 . . F 3 38.194 54.313 16.37 1 8.64 ? OD2 ASP 68 B 1 
ATOM 3320 N N PHE 69 . . F 3 34.006 51.279 18.392 1 18.99 ? N PHE 69 B 1 
ATOM 3321 C CA PHE 69 . . F 3 33.328 50.003 18.322 1 17.82 ? CA PHE 69 B 1 
ATOM 3322 C C PHE 69 . . F 3 33.67 49.31 17.016 1 14.78 ? C PHE 69 B 1 
ATOM 3323 O O PHE 69 . . F 3 34.076 49.972 16.079 1 19.91 ? O PHE 69 B 1 
ATOM 3324 C CB PHE 69 . . F 3 31.865 50.189 18.359 1 21.54 ? CB PHE 69 B 1 
ATOM 3325 C CG PHE 69 . . F 3 31.352 50.638 19.671 1 29.64 ? CG PHE 69 B 1 
ATOM 3326 C CD1 PHE 69 . . F 3 31.032 49.705 20.649 1 24.31 ? CD1 PHE 69 B 1 
ATOM 3327 C CD2 PHE 69 . . F 3 31.111 51.981 19.91 1 26.55 ? CD2 PHE 69 B 1 
ATOM 3328 C CE1 PHE 69 . . F 3 30.476 50.105 21.827 1 24.04 ? CE1 PHE 69 B 1 
ATOM 3329 C CE2 PHE 69 . . F 3 30.554 52.381 21.087 1 22.61 ? CE2 PHE 69 B 1 
ATOM 3330 C CZ PHE 69 . . F 3 30.237 51.439 22.042 1 27.87 ? CZ PHE 69 B 1 
ATOM 3331 N N ILE 70 . . F 3 33.499 47.992 16.947 1 19.16 ? N ILE 70 B 1 
ATOM 3332 C CA ILE 70 . . F 3 33.81 47.256 15.708 1 22.22 ? CA ILE 70 B 1 
ATOM 3333 C C ILE 70 . . F 3 32.724 46.253 15.325 1 17.94 ? C ILE 70 B 1 
ATOM 3334 O O ILE 70 . . F 3 32.239 45.547 16.16 1 18.74 ? O ILE 70 B 1 
ATOM 3335 C CB ILE 70 . . F 3 35.102 46.405 15.792 1 19.54 ? CB ILE 70 B 1 
ATOM 3336 C CG1 ILE 70 . . F 3 36.309 47.236 16.163 1 21.44 ? CG1 ILE 70 B 1 
ATOM 3337 C CG2 ILE 70 . . F 3 35.435 45.881 14.435 1 22.71 ? CG2 ILE 70 B 1 
ATOM 3338 C CD1 ILE 70 . . F 3 37.578 46.374 16.21 1 17.03 ? CD1 ILE 70 B 1 
ATOM 3339 N N GLY 71 . . F 3 32.335 46.173 14.069 1 15.7 ? N GLY 71 B 1 
ATOM 3340 C CA GLY 71 . . F 3 31.372 45.153 13.719 1 12.9 ? CA GLY 71 B 1 
ATOM 3341 C C GLY 71 . . F 3 29.995 45.481 14.195 1 15.55 ? C GLY 71 B 1 
ATOM 3342 O O GLY 71 . . F 3 29.247 44.609 14.638 1 9.66 ? O GLY 71 B 1 
ATOM 3343 N N GLU 72 . . F 3 29.643 46.753 14.061 1 13.06 ? N GLU 72 B 1 
ATOM 3344 C CA GLU 72 . . F 3 28.35 47.204 14.506 1 9.98 ? CA GLU 72 B 1 
ATOM 3345 C C GLU 72 . . F 3 27.288 47.121 13.467 1 6.3 ? C GLU 72 B 1 
ATOM 3346 O O GLU 72 . . F 3 26.118 47.115 13.811 1 16.7 ? O GLU 72 B 1 
ATOM 3347 C CB GLU 72 . . F 3 28.465 48.64 15.004 1 6.29 ? CB GLU 72 B 1 
ATOM 3348 C CG GLU 72 . . F 3 29.806 49.291 14.717 1 6 ? CG GLU 72 B 1 
ATOM 3349 C CD GLU 72 . . F 3 29.892 49.878 13.37 1 6 ? CD GLU 72 B 1 
ATOM 3350 O OE1 GLU 72 . . F 3 30.948 49.814 12.732 1 6.8 ? OE1 GLU 72 B 1 
ATOM 3351 O OE2 GLU 72 . . F 3 28.878 50.44 12.944 1 14.92 ? OE2 GLU 72 B 1 
ATOM 3352 N N LEU 73 . . F 3 27.671 47.043 12.199 1 8.8 ? N LEU 73 B 1 
ATOM 3353 C CA LEU 73 . . F 3 26.651 47.057 11.138 1 16.62 ? CA LEU 73 B 1 
ATOM 3354 C C LEU 73 . . F 3 25.834 45.782 11.069 1 17.15 ? C LEU 73 B 1 
ATOM 3355 O O LEU 73 . . F 3 24.689 45.783 10.573 1 25.19 ? O LEU 73 B 1 
ATOM 3356 C CB LEU 73 . . F 3 27.292 47.302 9.757 1 14.65 ? CB LEU 73 B 1 
ATOM 3357 C CG LEU 73 . . F 3 28.151 48.538 9.421 1 7.34 ? CG LEU 73 B 1 
ATOM 3358 C CD1 LEU 73 . . F 3 27.485 49.81 9.909 1 6 ? CD1 LEU 73 B 1 
ATOM 3359 C CD2 LEU 73 . . F 3 29.473 48.393 10.076 1 13.59 ? CD2 LEU 73 B 1 
ATOM 3360 N N GLY 74 . . F 3 26.418 44.701 11.577 1 16.35 ? N GLY 74 B 1 
ATOM 3361 C CA GLY 74 . . F 3 25.738 43.418 11.601 1 10.26 ? CA GLY 74 B 1 
ATOM 3362 C C GLY 74 . . F 3 24.648 43.451 12.624 1 11.49 ? C GLY 74 B 1 
ATOM 3363 O O GLY 74 . . F 3 23.621 42.826 12.444 1 17.33 ? O GLY 74 B 1 
ATOM 3364 N N LEU 75 . . F 3 24.875 44.229 13.674 1 14.11 ? N LEU 75 B 1 
ATOM 3365 C CA LEU 75 . . F 3 23.956 44.353 14.793 1 17.74 ? CA LEU 75 B 1 
ATOM 3366 C C LEU 75 . . F 3 22.532 44.743 14.481 1 17.87 ? C LEU 75 B 1 
ATOM 3367 O O LEU 75 . . F 3 21.652 44.306 15.211 1 16.33 ? O LEU 75 B 1 
ATOM 3368 C CB LEU 75 . . F 3 24.467 45.374 15.804 1 21.9 ? CB LEU 75 B 1 
ATOM 3369 C CG LEU 75 . . F 3 23.364 45.873 16.76 1 27.58 ? CG LEU 75 B 1 
ATOM 3370 C CD1 LEU 75 . . F 3 23.023 44.804 17.822 1 30.23 ? CD1 LEU 75 B 1 
ATOM 3371 C CD2 LEU 75 . . F 3 23.851 47.115 17.446 1 24.21 ? CD2 LEU 75 B 1 
ATOM 3372 N N PHE 76 . . F 3 22.272 45.521 13.427 1 23.44 ? N PHE 76 B 1 
ATOM 3373 C CA PHE 76 . . F 3 20.908 46.065 13.23 1 26.31 ? CA PHE 76 B 1 
ATOM 3374 C C PHE 76 . . F 3 19.887 45.271 12.385 1 29.24 ? C PHE 76 B 1 
ATOM 3375 O O PHE 76 . . F 3 18.776 45.758 12.248 1 20.81 ? O PHE 76 B 1 
ATOM 3376 C CB PHE 76 . . F 3 21.059 47.504 12.686 1 18.51 ? CB PHE 76 B 1 
ATOM 3377 C CG PHE 76 . . F 3 21.648 48.459 13.718 1 14.62 ? CG PHE 76 B 1 
ATOM 3378 C CD1 PHE 76 . . F 3 20.827 49.156 14.593 1 20.69 ? CD1 PHE 76 B 1 
ATOM 3379 C CD2 PHE 76 . . F 3 23.022 48.612 13.871 1 17.96 ? CD2 PHE 76 B 1 
ATOM 3380 C CE1 PHE 76 . . F 3 21.347 49.977 15.599 1 9.37 ? CE1 PHE 76 B 1 
ATOM 3381 C CE2 PHE 76 . . F 3 23.531 49.425 14.871 1 16.67 ? CE2 PHE 76 B 1 
ATOM 3382 C CZ PHE 76 . . F 3 22.685 50.103 15.732 1 15.64 ? CZ PHE 76 B 1 
ATOM 3383 N N GLU 77 . . F 3 20.173 44.074 11.868 1 36.81 ? N GLU 77 B 1 
ATOM 3384 C CA GLU 77 . . F 3 19.156 43.307 11.109 1 39.12 ? CA GLU 77 B 1 
ATOM 3385 C C GLU 77 . . F 3 19.249 41.774 11.235 1 44.95 ? C GLU 77 B 1 
ATOM 3386 O O GLU 77 . . F 3 18.221 41.088 11.202 1 45.76 ? O GLU 77 B 1 
ATOM 3387 C CB GLU 77 . . F 3 19.208 43.612 9.612 1 48.64 ? CB GLU 77 B 1 
ATOM 3388 C CG GLU 77 . . F 3 18.552 44.908 9.138 1 52.08 ? CG GLU 77 B 1 
ATOM 3389 C CD GLU 77 . . F 3 18.171 44.831 7.671 1 54.09 ? CD GLU 77 B 1 
ATOM 3390 O OE1 GLU 77 . . F 3 18.175 43.704 7.134 1 51.05 ? OE1 GLU 77 B 1 
ATOM 3391 O OE2 GLU 77 . . F 3 17.857 45.877 7.054 1 55 ? OE2 GLU 77 B 1 
ATOM 3392 N N GLU 78 . . F 3 20.466 41.241 11.354 1 50.83 ? N GLU 78 B 1 
ATOM 3393 C CA GLU 78 . . F 3 20.731 39.79 11.461 1 52.94 ? CA GLU 78 B 1 
ATOM 3394 C C GLU 78 . . F 3 20.285 38.94 10.262 1 51.17 ? C GLU 78 B 1 
ATOM 3395 O O GLU 78 . . F 3 19.262 39.167 9.591 1 50.16 ? O GLU 78 B 1 
ATOM 3396 C CB GLU 78 . . F 3 20.077 39.189 12.722 1 54.64 ? CB GLU 78 B 1 
ATOM 3397 C CG GLU 78 . . F 3 21.044 39.015 13.916 1 55 ? CG GLU 78 B 1 
ATOM 3398 C CD GLU 78 . . F 3 22.232 38.065 13.635 1 55 ? CD GLU 78 B 1 
ATOM 3399 O OE1 GLU 78 . . F 3 22.07 36.827 13.77 1 55 ? OE1 GLU 78 B 1 
ATOM 3400 O OE2 GLU 78 . . F 3 23.33 38.561 13.283 1 55 ? OE2 GLU 78 B 1 
ATOM 3401 N N GLY 79 . . F 3 21.1 37.907 10.074 1 45.38 ? N GLY 79 B 1 
ATOM 3402 C CA GLY 79 . . F 3 20.997 36.985 8.969 1 40.99 ? CA GLY 79 B 1 
ATOM 3403 C C GLY 79 . . F 3 22.317 37.202 8.265 1 42.94 ? C GLY 79 B 1 
ATOM 3404 O O GLY 79 . . F 3 23.042 36.249 7.951 1 49.32 ? O GLY 79 B 1 
ATOM 3405 N N GLN 80 . . F 3 22.63 38.501 8.117 1 37.62 ? N GLN 80 B 1 
ATOM 3406 C CA GLN 80 . . F 3 23.809 39.075 7.439 1 31.92 ? CA GLN 80 B 1 
ATOM 3407 C C GLN 80 . . F 3 25.23 38.745 7.967 1 30.12 ? C GLN 80 B 1 
ATOM 3408 O O GLN 80 . . F 3 25.429 38.091 9.007 1 32.62 ? O GLN 80 B 1 
ATOM 3409 C CB GLN 80 . . F 3 23.641 40.608 7.392 1 33.45 ? CB GLN 80 B 1 
ATOM 3410 C CG GLN 80 . . F 3 23.357 41.336 8.725 1 31.32 ? CG GLN 80 B 1 
ATOM 3411 C CD GLN 80 . . F 3 23.089 42.804 8.48 1 29.75 ? CD GLN 80 B 1 
ATOM 3412 O OE1 GLN 80 . . F 3 23.831 43.469 7.764 1 35.74 ? OE1 GLN 80 B 1 
ATOM 3413 N NE2 GLN 80 . . F 3 22.016 43.312 9.052 1 27.54 ? NE2 GLN 80 B 1 
ATOM 3414 N N GLU 81 . . F 3 26.213 39.25 7.217 1 24 ? N GLU 81 B 1 
ATOM 3415 C CA GLU 81 . . F 3 27.633 39.014 7.458 1 22.61 ? CA GLU 81 B 1 
ATOM 3416 C C GLU 81 . . F 3 28.568 40.252 7.533 1 21.19 ? C GLU 81 B 1 
ATOM 3417 O O GLU 81 . . F 3 28.246 41.355 7.136 1 27.65 ? O GLU 81 B 1 
ATOM 3418 C CB GLU 81 . . F 3 28.112 38.029 6.369 1 32.49 ? CB GLU 81 B 1 
ATOM 3419 C CG GLU 81 . . F 3 27.521 38.217 4.937 1 43.6 ? CG GLU 81 B 1 
ATOM 3420 C CD GLU 81 . . F 3 27.644 36.96 4.024 1 49.63 ? CD GLU 81 B 1 
ATOM 3421 O OE1 GLU 81 . . F 3 28.283 37.044 2.934 1 51.23 ? OE1 GLU 81 B 1 
ATOM 3422 O OE2 GLU 81 . . F 3 27.082 35.893 4.402 1 45.25 ? OE2 GLU 81 B 1 
ATOM 3423 N N ARG 82 . . F 3 29.741 40.036 8.098 1 18.77 ? N ARG 82 B 1 
ATOM 3424 C CA ARG 82 . . F 3 30.745 41.051 8.269 1 20.6 ? CA ARG 82 B 1 
ATOM 3425 C C ARG 82 . . F 3 30.862 41.707 6.932 1 20.92 ? C ARG 82 B 1 
ATOM 3426 O O ARG 82 . . F 3 31.053 41.004 5.944 1 27.79 ? O ARG 82 B 1 
ATOM 3427 C CB ARG 82 . . F 3 32.057 40.406 8.637 1 16.57 ? CB ARG 82 B 1 
ATOM 3428 C CG ARG 82 . . F 3 31.906 39.311 9.68 1 23.83 ? CG ARG 82 B 1 
ATOM 3429 C CD ARG 82 . . F 3 31.89 39.738 11.121 1 22.31 ? CD ARG 82 B 1 
ATOM 3430 N NE ARG 82 . . F 3 30.875 40.691 11.544 1 17.44 ? NE ARG 82 B 1 
ATOM 3431 C CZ ARG 82 . . F 3 30.657 40.952 12.833 1 21.56 ? CZ ARG 82 B 1 
ATOM 3432 N NH1 ARG 82 . . F 3 31.364 40.336 13.788 1 21.77 ? NH1 ARG 82 B 1 
ATOM 3433 N NH2 ARG 82 . . F 3 29.746 41.829 13.185 1 9.9 ? NH2 ARG 82 B 1 
ATOM 3434 N N SER 83 . . F 3 30.751 43.033 6.9 1 29.02 ? N SER 83 B 1 
ATOM 3435 C CA SER 83 . . F 3 30.806 43.834 5.654 1 19.08 ? CA SER 83 B 1 
ATOM 3436 C C SER 83 . . F 3 32.229 44.037 5.112 1 12.88 ? C SER 83 B 1 
ATOM 3437 O O SER 83 . . F 3 32.389 44.177 3.899 1 6 ? O SER 83 B 1 
ATOM 3438 C CB SER 83 . . F 3 30.191 45.242 5.871 1 6 ? CB SER 83 B 1 
ATOM 3439 O OG SER 83 . . F 3 31.173 46.099 6.454 1 6.95 ? OG SER 83 B 1 
ATOM 3440 N N ALA 84 . . F 3 33.231 44.059 6.001 1 6.77 ? N ALA 84 B 1 
ATOM 3441 C CA ALA 84 . . F 3 34.635 44.348 5.639 1 6 ? CA ALA 84 B 1 
ATOM 3442 C C ALA 84 . . F 3 35.613 43.398 6.27 1 6 ? C ALA 84 B 1 
ATOM 3443 O O ALA 84 . . F 3 35.26 42.407 6.8 1 7.62 ? O ALA 84 B 1 
ATOM 3444 C CB ALA 84 . . F 3 34.998 45.77 6.074 1 7.89 ? CB ALA 84 B 1 
ATOM 3445 N N TRP 85 . . F 3 36.876 43.705 6.195 1 6 ? N TRP 85 B 1 
ATOM 3446 C CA TRP 85 . . F 3 37.862 42.896 6.861 1 6 ? CA TRP 85 B 1 
ATOM 3447 C C TRP 85 . . F 3 38.463 43.731 8.02 1 10.46 ? C TRP 85 B 1 
ATOM 3448 O O TRP 85 . . F 3 38.644 44.935 7.87 1 23.59 ? O TRP 85 B 1 
ATOM 3449 C CB TRP 85 . . F 3 38.928 42.554 5.895 1 7.07 ? CB TRP 85 B 1 
ATOM 3450 C CG TRP 85 . . F 3 39.386 41.157 5.945 1 24.14 ? CG TRP 85 B 1 
ATOM 3451 C CD1 TRP 85 . . F 3 40.187 40.593 6.875 1 32.33 ? CD1 TRP 85 B 1 
ATOM 3452 C CD2 TRP 85 . . F 3 39.087 40.142 4.986 1 29.73 ? CD2 TRP 85 B 1 
ATOM 3453 N NE1 TRP 85 . . F 3 40.418 39.269 6.565 1 33.73 ? NE1 TRP 85 B 1 
ATOM 3454 C CE2 TRP 85 . . F 3 39.747 38.963 5.412 1 37.12 ? CE2 TRP 85 B 1 
ATOM 3455 C CE3 TRP 85 . . F 3 38.32 40.114 3.814 1 24.54 ? CE3 TRP 85 B 1 
ATOM 3456 C CZ2 TRP 85 . . F 3 39.671 37.761 4.704 1 37.7 ? CZ2 TRP 85 B 1 
ATOM 3457 C CZ3 TRP 85 . . F 3 38.236 38.939 3.116 1 34.03 ? CZ3 TRP 85 B 1 
ATOM 3458 C CH2 TRP 85 . . F 3 38.914 37.769 3.561 1 36.54 ? CH2 TRP 85 B 1 
ATOM 3459 N N VAL 86 . . F 3 38.77 43.133 9.171 1 16.12 ? N VAL 86 B 1 
ATOM 3460 C CA VAL 86 . . F 3 39.413 43.898 10.244 1 12.63 ? CA VAL 86 B 1 
ATOM 3461 C C VAL 86 . . F 3 40.687 43.177 10.754 1 14.66 ? C VAL 86 B 1 
ATOM 3462 O O VAL 86 . . F 3 40.55 42.22 11.482 1 17.35 ? O VAL 86 B 1 
ATOM 3463 C CB VAL 86 . . F 3 38.485 44.08 11.462 1 7.66 ? CB VAL 86 B 1 
ATOM 3464 C CG1 VAL 86 . . F 3 39.137 45.006 12.419 1 6 ? CG1 VAL 86 B 1 
ATOM 3465 C CG2 VAL 86 . . F 3 37.178 44.615 11.065 1 6 ? CG2 VAL 86 B 1 
ATOM 3466 N N ARG 87 . . F 3 41.887 43.616 10.364 1 6.92 ? N ARG 87 B 1 
ATOM 3467 C CA ARG 87 . . F 3 43.162 43.049 10.788 1 6 ? CA ARG 87 B 1 
ATOM 3468 C C ARG 87 . . F 3 43.72 43.908 11.893 1 17.11 ? C ARG 87 B 1 
ATOM 3469 O O ARG 87 . . F 3 43.38 45.089 12.018 1 33.23 ? O ARG 87 B 1 
ATOM 3470 C CB ARG 87 . . F 3 44.243 43.046 9.714 1 16.01 ? CB ARG 87 B 1 
ATOM 3471 C CG ARG 87 . . F 3 43.895 42.297 8.455 1 37.49 ? CG ARG 87 B 1 
ATOM 3472 C CD ARG 87 . . F 3 45.08 42.197 7.48 1 49.03 ? CD ARG 87 B 1 
ATOM 3473 N NE ARG 87 . . F 3 44.744 41.681 6.136 1 55 ? NE ARG 87 B 1 
ATOM 3474 C CZ ARG 87 . . F 3 43.799 40.784 5.827 1 50.58 ? CZ ARG 87 B 1 
ATOM 3475 N NH1 ARG 87 . . F 3 43.028 40.251 6.777 1 42.5 ? NH1 ARG 87 B 1 
ATOM 3476 N NH2 ARG 87 . . F 3 43.641 40.41 4.547 1 43.58 ? NH2 ARG 87 B 1 
ATOM 3477 N N ALA 88 . . F 3 44.626 43.316 12.666 1 26.11 ? N ALA 88 B 1 
ATOM 3478 C CA ALA 88 . . F 3 45.247 43.954 13.798 1 20.18 ? CA ALA 88 B 1 
ATOM 3479 C C ALA 88 . . F 3 46.468 44.676 13.343 1 16.68 ? C ALA 88 B 1 
ATOM 3480 O O ALA 88 . . F 3 47.427 44.031 12.974 1 9.84 ? O ALA 88 B 1 
ATOM 3481 C CB ALA 88 . . F 3 45.604 42.906 14.804 1 12.5 ? CB ALA 88 B 1 
ATOM 3482 N N LYS 89 . . F 3 46.452 46.003 13.357 1 16.04 ? N LYS 89 B 1 
ATOM 3483 C CA LYS 89 . . F 3 47.628 46.791 12.938 1 17.4 ? CA LYS 89 B 1 
ATOM 3484 C C LYS 89 . . F 3 48.736 46.569 13.968 1 20.68 ? C LYS 89 B 1 
ATOM 3485 O O LYS 89 . . F 3 49.912 46.681 13.658 1 28.02 ? O LYS 89 B 1 
ATOM 3486 C CB LYS 89 . . F 3 47.282 48.291 12.88 1 20.11 ? CB LYS 89 B 1 
ATOM 3487 C CG LYS 89 . . F 3 47.987 49.149 11.791 1 21.48 ? CG LYS 89 B 1 
ATOM 3488 C CD LYS 89 . . F 3 47.782 50.655 12.018 1 13.64 ? CD LYS 89 B 1 
ATOM 3489 C CE LYS 89 . . F 3 46.44 50.993 12.682 1 21.46 ? CE LYS 89 B 1 
ATOM 3490 N NZ LYS 89 . . F 3 45.174 50.561 12.029 1 19.98 ? NZ LYS 89 B 1 
ATOM 3491 N N THR 90 . . F 3 48.322 46.262 15.198 1 29.6 ? N THR 90 B 1 
ATOM 3492 C CA THR 90 . . F 3 49.186 45.987 16.366 1 30.38 ? CA THR 90 B 1 
ATOM 3493 C C THR 90 . . F 3 48.403 45.244 17.506 1 30.23 ? C THR 90 B 1 
ATOM 3494 O O THR 90 . . F 3 47.251 44.791 17.308 1 28.51 ? O THR 90 B 1 
ATOM 3495 C CB THR 90 . . F 3 49.77 47.326 16.928 1 35.36 ? CB THR 90 B 1 
ATOM 3496 O OG1 THR 90 . . F 3 48.716 48.292 17.067 1 33.67 ? OG1 THR 90 B 1 
ATOM 3497 C CG2 THR 90 . . F 3 50.849 47.885 15.99 1 37.99 ? CG2 THR 90 B 1 
ATOM 3498 N N ALA 91 . . F 3 49.003 45.109 18.689 1 19.33 ? N ALA 91 B 1 
ATOM 3499 C CA ALA 91 . . F 3 48.317 44.408 19.764 1 12.4 ? CA ALA 91 B 1 
ATOM 3500 C C ALA 91 . . F 3 47.097 45.133 20.262 1 13.58 ? C ALA 91 B 1 
ATOM 3501 O O ALA 91 . . F 3 47.061 46.351 20.409 1 20.36 ? O ALA 91 B 1 
ATOM 3502 C CB ALA 91 . . F 3 49.257 44.185 20.909 1 22.11 ? CB ALA 91 B 1 
ATOM 3503 N N CYS 92 . . F 3 46.109 44.341 20.632 1 15.53 ? N CYS 92 B 1 
ATOM 3504 C CA CYS 92 . . F 3 44.858 44.917 21.019 1 17.95 ? CA CYS 92 B 1 
ATOM 3505 C C CYS 92 . . F 3 44.111 44.123 22.055 1 23.53 ? C CYS 92 B 1 
ATOM 3506 O O CYS 92 . . F 3 44.165 42.919 22.105 1 26.59 ? O CYS 92 B 1 
ATOM 3507 C CB CYS 92 . . F 3 43.913 45.049 19.806 1 24.64 ? CB CYS 92 B 1 
ATOM 3508 S SG CYS 92 . . F 3 44.491 45.838 18.27 1 30.34 ? SG CYS 92 B 1 
ATOM 3509 N N GLU 93 . . F 3 43.4 44.823 22.902 1 22.27 ? N GLU 93 B 1 
ATOM 3510 C CA GLU 93 . . F 3 42.52 44.157 23.799 1 24.3 ? CA GLU 93 B 1 
ATOM 3511 C C GLU 93 . . F 3 41.149 44.479 23.416 1 23.89 ? C GLU 93 B 1 
ATOM 3512 O O GLU 93 . . F 3 40.797 45.641 23.353 1 23.65 ? O GLU 93 B 1 
ATOM 3513 C CB GLU 93 . . F 3 42.816 44.56 25.282 1 35.19 ? CB GLU 93 B 1 
ATOM 3514 C CG GLU 93 . . F 3 43.674 43.553 26.126 1 27.78 ? CG GLU 93 B 1 
ATOM 3515 C CD GLU 93 . . F 3 44.121 44.067 27.531 1 39.91 ? CD GLU 93 B 1 
ATOM 3516 O OE1 GLU 93 . . F 3 45.333 44.38 27.696 1 33.18 ? OE1 GLU 93 B 1 
ATOM 3517 O OE2 GLU 93 . . F 3 43.273 44.161 28.461 1 40.19 ? OE2 GLU 93 B 1 
ATOM 3518 N N VAL 94 . . F 3 40.409 43.438 23.128 1 20.98 ? N VAL 94 B 1 
ATOM 3519 C CA VAL 94 . . F 3 39.14 43.615 22.515 1 21.41 ? CA VAL 94 B 1 
ATOM 3520 C C VAL 94 . . F 3 38.048 43.008 23.314 1 22.8 ? C VAL 94 B 1 
ATOM 3521 O O VAL 94 . . F 3 37.997 41.784 23.484 1 22.76 ? O VAL 94 B 1 
ATOM 3522 C CB VAL 94 . . F 3 39.199 42.997 21.107 1 15.89 ? CB VAL 94 B 1 
ATOM 3523 C CG1 VAL 94 . . F 3 37.97 43.353 20.344 1 18.97 ? CG1 VAL 94 B 1 
ATOM 3524 C CG2 VAL 94 . . F 3 40.448 43.49 20.4 1 15.61 ? CG2 VAL 94 B 1 
ATOM 3525 N N ALA 95 . . F 3 37.167 43.864 23.809 1 18.25 ? N ALA 95 B 1 
ATOM 3526 C CA ALA 95 . . F 3 36.067 43.364 24.597 1 18.99 ? CA ALA 95 B 1 
ATOM 3527 C C ALA 95 . . F 3 35.115 42.864 23.56 1 17.66 ? C ALA 95 B 1 
ATOM 3528 O O ALA 95 . . F 3 34.971 43.573 22.567 1 8.82 ? O ALA 95 B 1 
ATOM 3529 C CB ALA 95 . . F 3 35.441 44.497 25.437 1 21.84 ? CB ALA 95 B 1 
ATOM 3530 N N GLU 96 . . F 3 34.514 41.679 23.789 1 13.83 ? N GLU 96 B 1 
ATOM 3531 C CA GLU 96 . . F 3 33.592 41.03 22.862 1 11.93 ? CA GLU 96 B 1 
ATOM 3532 C C GLU 96 . . F 3 32.34 40.664 23.612 1 14.51 ? C GLU 96 B 1 
ATOM 3533 O O GLU 96 . . F 3 32.428 40.087 24.683 1 32.79 ? O GLU 96 B 1 
ATOM 3534 C CB GLU 96 . . F 3 34.254 39.766 22.265 1 20.4 ? CB GLU 96 B 1 
ATOM 3535 C CG GLU 96 . . F 3 33.574 39.273 20.935 1 28.95 ? CG GLU 96 B 1 
ATOM 3536 C CD GLU 96 . . F 3 34.422 38.319 20.052 1 35.8 ? CD GLU 96 B 1 
ATOM 3537 O OE1 GLU 96 . . F 3 35.673 38.24 20.153 1 26.69 ? OE1 GLU 96 B 1 
ATOM 3538 O OE2 GLU 96 . . F 3 33.818 37.634 19.215 1 40.51 ? OE2 GLU 96 B 1 
ATOM 3539 N N ILE 97 . . F 3 31.188 41.012 23.039 1 27.77 ? N ILE 97 B 1 
ATOM 3540 C CA ILE 97 . . F 3 29.834 40.816 23.603 1 25.08 ? CA ILE 97 B 1 
ATOM 3541 C C ILE 97 . . F 3 29.009 40.262 22.458 1 30.78 ? C ILE 97 B 1 
ATOM 3542 O O ILE 97 . . F 3 29.191 40.726 21.325 1 31.49 ? O ILE 97 B 1 
ATOM 3543 C CB ILE 97 . . F 3 29.055 42.101 23.952 1 21.23 ? CB ILE 97 B 1 
ATOM 3544 C CG1 ILE 97 . . F 3 30.038 43.172 24.341 1 26.71 ? CG1 ILE 97 B 1 
ATOM 3545 C CG2 ILE 97 . . F 3 28.044 41.845 25.067 1 11.21 ? CG2 ILE 97 B 1 
ATOM 3546 C CD1 ILE 97 . . F 3 29.385 44.524 24.558 1 35.75 ? CD1 ILE 97 B 1 
ATOM 3547 N N SER 98 . . F 3 28.094 39.328 22.711 1 26.24 ? N SER 98 B 1 
ATOM 3548 C CA SER 98 . . F 3 27.29 38.872 21.596 1 21.67 ? CA SER 98 B 1 
ATOM 3549 C C SER 98 . . F 3 26.376 40.022 21.281 1 25.28 ? C SER 98 B 1 
ATOM 3550 O O SER 98 . . F 3 26.097 40.903 22.118 1 21.48 ? O SER 98 B 1 
ATOM 3551 C CB SER 98 . . F 3 26.394 37.638 21.928 1 22.74 ? CB SER 98 B 1 
ATOM 3552 O OG SER 98 . . F 3 25.116 37.952 22.5 1 14.02 ? OG SER 98 B 1 
ATOM 3553 N N TYR 99 . . F 3 25.888 40.018 20.065 1 34.58 ? N TYR 99 B 1 
ATOM 3554 C CA TYR 99 . . F 3 24.922 41.017 19.717 1 34.34 ? CA TYR 99 B 1 
ATOM 3555 C C TYR 99 . . F 3 23.836 40.998 20.792 1 36.42 ? C TYR 99 B 1 
ATOM 3556 O O TYR 99 . . F 3 23.6 42.001 21.489 1 22.23 ? O TYR 99 B 1 
ATOM 3557 C CB TYR 99 . . F 3 24.379 40.672 18.338 1 24.78 ? CB TYR 99 B 1 
ATOM 3558 C CG TYR 99 . . F 3 25.244 41.217 17.212 1 24.92 ? CG TYR 99 B 1 
ATOM 3559 C CD1 TYR 99 . . F 3 26.309 42.092 17.472 1 22.72 ? CD1 TYR 99 B 1 
ATOM 3560 C CD2 TYR 99 . . F 3 24.941 40.932 15.89 1 17.99 ? CD2 TYR 99 B 1 
ATOM 3561 C CE1 TYR 99 . . F 3 27.018 42.66 16.435 1 20.29 ? CE1 TYR 99 B 1 
ATOM 3562 C CE2 TYR 99 . . F 3 25.648 41.5 14.863 1 19.77 ? CE2 TYR 99 B 1 
ATOM 3563 C CZ TYR 99 . . F 3 26.68 42.368 15.136 1 17.87 ? CZ TYR 99 B 1 
ATOM 3564 O OH TYR 99 . . F 3 27.328 42.983 14.086 1 17.59 ? OH TYR 99 B 1 
ATOM 3565 N N LYS 100 . . F 3 23.298 39.789 20.971 1 41.39 ? N LYS 100 B 1 
ATOM 3566 C CA LYS 100 . . F 3 22.216 39.479 21.898 1 45.09 ? CA LYS 100 B 1 
ATOM 3567 C C LYS 100 . . F 3 22.383 40.037 23.298 1 45.22 ? C LYS 100 B 1 
ATOM 3568 O O LYS 100 . . F 3 21.424 40.633 23.821 1 45.43 ? O LYS 100 B 1 
ATOM 3569 C CB LYS 100 . . F 3 22.038 37.963 21.978 1 52.1 ? CB LYS 100 B 1 
ATOM 3570 C CG LYS 100 . . F 3 21.205 37.41 20.826 1 55 ? CG LYS 100 B 1 
ATOM 3571 C CD LYS 100 . . F 3 21.606 35.999 20.449 1 46.03 ? CD LYS 100 B 1 
ATOM 3572 C CE LYS 100 . . F 3 23.085 36.019 20.072 1 55 ? CE LYS 100 B 1 
ATOM 3573 N NZ LYS 100 . . F 3 23.471 37.245 19.279 1 43.44 ? NZ LYS 100 B 1 
ATOM 3574 N N LYS 101 . . F 3 23.517 39.878 23.97 1 38.98 ? N LYS 101 B 1 
ATOM 3575 C CA LYS 101 . . F 3 23.527 40.494 25.269 1 43.3 ? CA LYS 101 B 1 
ATOM 3576 C C LYS 101 . . F 3 23.475 42.005 25.053 1 43.04 ? C LYS 101 B 1 
ATOM 3577 O O LYS 101 . . F 3 22.738 42.702 25.76 1 39.45 ? O LYS 101 B 1 
ATOM 3578 C CB LYS 101 . . F 3 24.778 40.128 26.076 1 47.21 ? CB LYS 101 B 1 
ATOM 3579 C CG LYS 101 . . F 3 24.42 39.34 27.371 1 49.39 ? CG LYS 101 B 1 
ATOM 3580 C CD LYS 101 . . F 3 23.393 40.084 28.264 1 55 ? CD LYS 101 B 1 
ATOM 3581 C CE LYS 101 . . F 3 22.842 39.294 29.487 1 47.16 ? CE LYS 101 B 1 
ATOM 3582 N NZ LYS 101 . . F 3 23.739 39.142 30.656 1 42.69 ? NZ LYS 101 B 1 
ATOM 3583 N N PHE 102 . . F 3 24.178 42.516 24.041 1 41.4 ? N PHE 102 B 1 
ATOM 3584 C CA PHE 102 . . F 3 24.165 43.961 23.816 1 37.49 ? CA PHE 102 B 1 
ATOM 3585 C C PHE 102 . . F 3 22.785 44.494 23.454 1 35.61 ? C PHE 102 B 1 
ATOM 3586 O O PHE 102 . . F 3 22.362 45.545 23.975 1 45.48 ? O PHE 102 B 1 
ATOM 3587 C CB PHE 102 . . F 3 25.098 44.356 22.707 1 33.29 ? CB PHE 102 B 1 
ATOM 3588 C CG PHE 102 . . F 3 25.442 45.812 22.725 1 34.45 ? CG PHE 102 B 1 
ATOM 3589 C CD1 PHE 102 . . F 3 26.388 46.3 23.636 1 37 ? CD1 PHE 102 B 1 
ATOM 3590 C CD2 PHE 102 . . F 3 24.856 46.7 21.824 1 30.26 ? CD2 PHE 102 B 1 
ATOM 3591 C CE1 PHE 102 . . F 3 26.752 47.666 23.641 1 30.37 ? CE1 PHE 102 B 1 
ATOM 3592 C CE2 PHE 102 . . F 3 25.214 48.058 21.822 1 28.37 ? CE2 PHE 102 B 1 
ATOM 3593 C CZ PHE 102 . . F 3 26.163 48.533 22.731 1 33.87 ? CZ PHE 102 B 1 
ATOM 3594 N N ARG 103 . . F 3 22.067 43.792 22.59 1 28.86 ? N ARG 103 B 1 
ATOM 3595 C CA ARG 103 . . F 3 20.728 44.225 22.227 1 29.67 ? CA ARG 103 B 1 
ATOM 3596 C C ARG 103 . . F 3 19.947 44.491 23.519 1 32.28 ? C ARG 103 B 1 
ATOM 3597 O O ARG 103 . . F 3 19.036 45.314 23.56 1 37.56 ? O ARG 103 B 1 
ATOM 3598 C CB ARG 103 . . F 3 20.048 43.129 21.405 1 39.46 ? CB ARG 103 B 1 
ATOM 3599 C CG ARG 103 . . F 3 18.956 43.61 20.426 1 43.95 ? CG ARG 103 B 1 
ATOM 3600 C CD ARG 103 . . F 3 18.323 42.44 19.636 1 39.97 ? CD ARG 103 B 1 
ATOM 3601 N NE ARG 103 . . F 3 19.28 41.52 19.018 1 31.23 ? NE ARG 103 B 1 
ATOM 3602 C CZ ARG 103 . . F 3 20.363 41.891 18.344 1 39.74 ? CZ ARG 103 B 1 
ATOM 3603 N NH1 ARG 103 . . F 3 20.653 43.172 18.186 1 41.47 ? NH1 ARG 103 B 1 
ATOM 3604 N NH2 ARG 103 . . F 3 21.161 40.977 17.818 1 40.06 ? NH2 ARG 103 B 1 
ATOM 3605 N N GLN 104 . . F 3 20.319 43.766 24.571 1 36.68 ? N GLN 104 B 1 
ATOM 3606 C CA GLN 104 . . F 3 19.729 43.908 25.893 1 36.85 ? CA GLN 104 B 1 
ATOM 3607 C C GLN 104 . . F 3 20.252 45.12 26.663 1 35.07 ? C GLN 104 B 1 
ATOM 3608 O O GLN 104 . . F 3 19.432 45.907 27.118 1 43.7 ? O GLN 104 B 1 
ATOM 3609 C CB GLN 104 . . F 3 19.995 42.667 26.764 1 45.84 ? CB GLN 104 B 1 
ATOM 3610 C CG GLN 104 . . F 3 19.316 41.355 26.35 1 50.71 ? CG GLN 104 B 1 
ATOM 3611 C CD GLN 104 . . F 3 19.618 40.226 27.322 1 45.87 ? CD GLN 104 B 1 
ATOM 3612 O OE1 GLN 104 . . F 3 20.11 40.452 28.428 1 49.19 ? OE1 GLN 104 B 1 
ATOM 3613 N NE2 GLN 104 . . F 3 19.331 39.005 26.91 1 45.34 ? NE2 GLN 104 B 1 
ATOM 3614 N N LEU 105 . . F 3 21.579 45.271 26.824 1 21.55 ? N LEU 105 B 1 
ATOM 3615 C CA LEU 105 . . F 3 22.144 46.383 27.587 1 14.59 ? CA LEU 105 B 1 
ATOM 3616 C C LEU 105 . . F 3 21.6 47.704 27.146 1 22.7 ? C LEU 105 B 1 
ATOM 3617 O O LEU 105 . . F 3 21.64 48.661 27.937 1 28.95 ? O LEU 105 B 1 
ATOM 3618 C CB LEU 105 . . F 3 23.653 46.479 27.457 1 19 ? CB LEU 105 B 1 
ATOM 3619 C CG LEU 105 . . F 3 24.525 45.496 28.237 1 36.59 ? CG LEU 105 B 1 
ATOM 3620 C CD1 LEU 105 . . F 3 24.304 44.076 27.746 1 35.92 ? CD1 LEU 105 B 1 
ATOM 3621 C CD2 LEU 105 . . F 3 25.997 45.893 28.046 1 39.67 ? CD2 LEU 105 B 1 
ATOM 3622 N N ILE 106 . . F 3 21.144 47.777 25.889 1 22.99 ? N ILE 106 B 1 
ATOM 3623 C CA ILE 106 . . F 3 20.51 48.992 25.342 1 24.41 ? CA ILE 106 B 1 
ATOM 3624 C C ILE 106 . . F 3 19.124 49.295 25.961 1 27.47 ? C ILE 106 B 1 
ATOM 3625 O O ILE 106 . . F 3 18.757 50.464 26.118 1 32.6 ? O ILE 106 B 1 
ATOM 3626 C CB ILE 106 . . F 3 20.402 48.84 23.792 1 33.4 ? CB ILE 106 B 1 
ATOM 3627 C CG1 ILE 106 . . F 3 21.645 49.494 23.169 1 26.21 ? CG1 ILE 106 B 1 
ATOM 3628 C CG2 ILE 106 . . F 3 19.084 49.41 23.283 1 27.21 ? CG2 ILE 106 B 1 
ATOM 3629 C CD1 ILE 106 . . F 3 21.859 49.167 21.723 1 25.88 ? CD1 ILE 106 B 1 
ATOM 3630 N N GLN 107 . . F 3 18.363 48.25 26.292 1 36.21 ? N GLN 107 B 1 
ATOM 3631 C CA GLN 107 . . F 3 17.03 48.326 26.947 1 39.5 ? CA GLN 107 B 1 
ATOM 3632 C C GLN 107 . . F 3 17.081 48.867 28.391 1 43.18 ? C GLN 107 B 1 
ATOM 3633 O O GLN 107 . . F 3 16.069 49.346 28.912 1 45.64 ? O GLN 107 B 1 
ATOM 3634 C CB GLN 107 . . F 3 16.393 46.95 27.015 1 36.51 ? CB GLN 107 B 1 
ATOM 3635 C CG GLN 107 . . F 3 16.034 46.394 25.701 1 43.78 ? CG GLN 107 B 1 
ATOM 3636 C CD GLN 107 . . F 3 14.899 47.152 25.144 1 49.1 ? CD GLN 107 B 1 
ATOM 3637 O OE1 GLN 107 . . F 3 14.085 47.705 25.894 1 55 ? OE1 GLN 107 B 1 
ATOM 3638 N NE2 GLN 107 . . F 3 14.819 47.205 23.826 1 52.69 ? NE2 GLN 107 B 1 
ATOM 3639 N N VAL 108 . . F 3 18.239 48.686 29.035 1 45.91 ? N VAL 108 B 1 
ATOM 3640 C CA VAL 108 . . F 3 18.577 49.115 30.401 1 46.45 ? CA VAL 108 B 1 
ATOM 3641 C C VAL 108 . . F 3 19.06 50.571 30.411 1 50.06 ? C VAL 108 B 1 
ATOM 3642 O O VAL 108 . . F 3 18.607 51.412 31.205 1 45.24 ? O VAL 108 B 1 
ATOM 3643 C CB VAL 108 . . F 3 19.693 48.194 30.968 1 48.78 ? CB VAL 108 B 1 
ATOM 3644 C CG1 VAL 108 . . F 3 20.397 48.868 32.132 1 49.98 ? CG1 VAL 108 B 1 
ATOM 3645 C CG2 VAL 108 . . F 3 19.072 46.866 31.399 1 51.07 ? CG2 VAL 108 B 1 
ATOM 3646 N N ASN 109 . . F 3 20.003 50.854 29.516 1 51.18 ? N ASN 109 B 1 
ATOM 3647 C CA ASN 109 . . F 3 20.571 52.186 29.392 1 49.47 ? CA ASN 109 B 1 
ATOM 3648 C C ASN 109 . . F 3 20.694 52.58 27.909 1 49.01 ? C ASN 109 B 1 
ATOM 3649 O O ASN 109 . . F 3 21.276 51.836 27.122 1 48.13 ? O ASN 109 B 1 
ATOM 3650 C CB ASN 109 . . F 3 21.939 52.195 30.066 1 42.66 ? CB ASN 109 B 1 
ATOM 3651 C CG ASN 109 . . F 3 22.599 53.558 30.019 1 45.82 ? CG ASN 109 B 1 
ATOM 3652 O OD1 ASN 109 . . F 3 23.819 53.67 29.919 1 43.9 ? OD1 ASN 109 B 1 
ATOM 3653 N ND2 ASN 109 . . F 3 21.794 54.607 30.097 1 37.43 ? ND2 ASN 109 B 1 
ATOM 3654 N N PRO 110 . . F 3 20.122 53.735 27.503 1 44.84 ? N PRO 110 B 1 
ATOM 3655 C CA PRO 110 . . F 3 20.15 54.196 26.114 1 44.29 ? CA PRO 110 B 1 
ATOM 3656 C C PRO 110 . . F 3 21.492 54.798 25.689 1 43.42 ? C PRO 110 B 1 
ATOM 3657 O O PRO 110 . . F 3 21.763 54.932 24.499 1 45.4 ? O PRO 110 B 1 
ATOM 3658 C CB PRO 110 . . F 3 18.997 55.19 26.047 1 44.19 ? CB PRO 110 B 1 
ATOM 3659 C CG PRO 110 . . F 3 18.143 54.789 27.174 1 44.57 ? CG PRO 110 B 1 
ATOM 3660 C CD PRO 110 . . F 3 19.197 54.61 28.232 1 44.7 ? CD PRO 110 B 1 
ATOM 3661 N N ASP 111 . . F 3 22.336 55.156 26.648 1 40.76 ? N ASP 111 B 1 
ATOM 3662 C CA ASP 111 . . F 3 23.606 55.808 26.337 1 35.04 ? CA ASP 111 B 1 
ATOM 3663 C C ASP 111 . . F 3 24.596 54.98 25.517 1 34.58 ? C ASP 111 B 1 
ATOM 3664 O O ASP 111 . . F 3 25.265 55.548 24.647 1 35.88 ? O ASP 111 B 1 
ATOM 3665 C CB ASP 111 . . F 3 24.286 56.232 27.622 1 31.26 ? CB ASP 111 B 1 
ATOM 3666 C CG ASP 111 . . F 3 25.304 57.279 27.39 1 27.36 ? CG ASP 111 B 1 
ATOM 3667 O OD1 ASP 111 . . F 3 24.898 58.459 27.399 1 30.57 ? OD1 ASP 111 B 1 
ATOM 3668 O OD2 ASP 111 . . F 3 26.49 56.929 27.196 1 34.17 ? OD2 ASP 111 B 1 
ATOM 3669 N N ILE 112 . . F 3 24.743 53.675 25.755 1 35.4 ? N ILE 112 B 1 
ATOM 3670 C CA ILE 112 . . F 3 25.715 52.98 24.913 1 31.11 ? CA ILE 112 B 1 
ATOM 3671 C C ILE 112 . . F 3 25.213 52.937 23.462 1 28.23 ? C ILE 112 B 1 
ATOM 3672 O O ILE 112 . . F 3 25.987 53.187 22.57 1 21.24 ? O ILE 112 B 1 
ATOM 3673 C CB ILE 112 . . F 3 26.015 51.495 25.352 1 18.78 ? CB ILE 112 B 1 
ATOM 3674 C CG1 ILE 112 . . F 3 25.611 51.203 26.785 1 16.34 ? CG1 ILE 112 B 1 
ATOM 3675 C CG2 ILE 112 . . F 3 27.53 51.316 25.428 1 12.73 ? CG2 ILE 112 B 1 
ATOM 3676 C CD1 ILE 112 . . F 3 24.152 50.99 26.965 1 29.32 ? CD1 ILE 112 B 1 
ATOM 3677 N N LEU 113 . . F 3 23.945 52.67 23.196 1 21.42 ? N LEU 113 B 1 
ATOM 3678 C CA LEU 113 . . F 3 23.496 52.7 21.79 1 35.44 ? CA LEU 113 B 1 
ATOM 3679 C C LEU 113 . . F 3 23.784 54.058 21.087 1 39.01 ? C LEU 113 B 1 
ATOM 3680 O O LEU 113 . . F 3 23.894 54.134 19.858 1 44.54 ? O LEU 113 B 1 
ATOM 3681 C CB LEU 113 . . F 3 21.989 52.451 21.676 1 38.71 ? CB LEU 113 B 1 
ATOM 3682 C CG LEU 113 . . F 3 21.427 52.726 20.27 1 37.54 ? CG LEU 113 B 1 
ATOM 3683 C CD1 LEU 113 . . F 3 22.001 51.741 19.23 1 36.43 ? CD1 LEU 113 B 1 
ATOM 3684 C CD2 LEU 113 . . F 3 19.912 52.617 20.358 1 43.65 ? CD2 LEU 113 B 1 
ATOM 3685 N N MET 114 . . F 3 23.839 55.14 21.851 1 45.57 ? N MET 114 B 1 
ATOM 3686 C CA MET 114 . . F 3 24.156 56.429 21.262 1 40.81 ? CA MET 114 B 1 
ATOM 3687 C C MET 114 . . F 3 25.621 56.408 20.972 1 39.44 ? C MET 114 B 1 
ATOM 3688 O O MET 114 . . F 3 26.039 56.667 19.842 1 46.2 ? O MET 114 B 1 
ATOM 3689 C CB MET 114 . . F 3 23.905 57.598 22.209 1 32.3 ? CB MET 114 B 1 
ATOM 3690 C CG MET 114 . . F 3 22.466 58.001 22.452 1 34.46 ? CG MET 114 B 1 
ATOM 3691 S SD MET 114 . . F 3 21.836 59.359 21.419 1 38.84 ? SD MET 114 B 1 
ATOM 3692 C CE MET 114 . . F 3 23.27 60.518 21.406 1 30.5 ? CE MET 114 B 1 
ATOM 3693 N N ARG 115 . . F 3 26.409 56.083 21.996 1 33.43 ? N ARG 115 B 1 
ATOM 3694 C CA ARG 115 . . F 3 27.864 56.08 21.82 1 35.32 ? CA ARG 115 B 1 
ATOM 3695 C C ARG 115 . . F 3 28.296 55.268 20.603 1 31 ? C ARG 115 B 1 
ATOM 3696 O O ARG 115 . . F 3 29.396 55.449 20.102 1 26.39 ? O ARG 115 B 1 
ATOM 3697 C CB ARG 115 . . F 3 28.544 55.532 23.073 1 37.53 ? CB ARG 115 B 1 
ATOM 3698 C CG ARG 115 . . F 3 28.287 56.438 24.238 1 34.45 ? CG ARG 115 B 1 
ATOM 3699 C CD ARG 115 . . F 3 29.291 56.17 25.323 1 42.05 ? CD ARG 115 B 1 
ATOM 3700 N NE ARG 115 . . F 3 29.15 57.092 26.448 1 39.24 ? NE ARG 115 B 1 
ATOM 3701 C CZ ARG 115 . . F 3 30.17 57.471 27.199 1 37.47 ? CZ ARG 115 B 1 
ATOM 3702 N NH1 ARG 115 . . F 3 31.383 57.002 26.929 1 44.91 ? NH1 ARG 115 B 1 
ATOM 3703 N NH2 ARG 115 . . F 3 29.984 58.311 28.205 1 39.68 ? NH2 ARG 115 B 1 
ATOM 3704 N N LEU 116 . . F 3 27.437 54.36 20.156 1 26.33 ? N LEU 116 B 1 
ATOM 3705 C CA LEU 116 . . F 3 27.684 53.629 18.94 1 20.9 ? CA LEU 116 B 1 
ATOM 3706 C C LEU 116 . . F 3 27.368 54.581 17.779 1 22.04 ? C LEU 116 B 1 
ATOM 3707 O O LEU 116 . . F 3 28.26 55.045 17.061 1 12.77 ? O LEU 116 B 1 
ATOM 3708 C CB LEU 116 . . F 3 26.77 52.418 18.855 1 24.96 ? CB LEU 116 B 1 
ATOM 3709 C CG LEU 116 . . F 3 26.723 51.829 17.441 1 31.68 ? CG LEU 116 B 1 
ATOM 3710 C CD1 LEU 116 . . F 3 27.954 50.994 17.288 1 33.91 ? CD1 LEU 116 B 1 
ATOM 3711 C CD2 LEU 116 . . F 3 25.448 51.011 17.197 1 28 ? CD2 LEU 116 B 1 
ATOM 3712 N N SER 117 . . F 3 26.078 54.882 17.631 1 6 ? N SER 117 B 1 
ATOM 3713 C CA SER 117 . . F 3 25.613 55.751 16.564 1 9.49 ? CA SER 117 B 1 
ATOM 3714 C C SER 117 . . F 3 26.467 57.004 16.351 1 8.5 ? C SER 117 B 1 
ATOM 3715 O O SER 117 . . F 3 26.702 57.362 15.229 1 16.84 ? O SER 117 B 1 
ATOM 3716 C CB SER 117 . . F 3 24.186 56.16 16.84 1 14.5 ? CB SER 117 B 1 
ATOM 3717 O OG SER 117 . . F 3 23.439 54.978 17.029 1 27.72 ? OG SER 117 B 1 
ATOM 3718 N N ALA 118 . . F 3 26.946 57.68 17.373 1 18.16 ? N ALA 118 B 1 
ATOM 3719 C CA ALA 118 . . F 3 27.784 58.817 17.061 1 25.91 ? CA ALA 118 B 1 
ATOM 3720 C C ALA 118 . . F 3 28.911 58.309 16.164 1 26.83 ? C ALA 118 B 1 
ATOM 3721 O O ALA 118 . . F 3 29.224 58.853 15.083 1 17.64 ? O ALA 118 B 1 
ATOM 3722 C CB ALA 118 . . F 3 28.364 59.392 18.321 1 24.51 ? CB ALA 118 B 1 
ATOM 3723 N N GLN 119 . . F 3 29.495 57.208 16.625 1 31.09 ? N GLN 119 B 1 
ATOM 3724 C CA GLN 119 . . F 3 30.617 56.579 15.943 1 32.55 ? CA GLN 119 B 1 
ATOM 3725 C C GLN 119 . . F 3 30.248 56.338 14.439 1 31.63 ? C GLN 119 B 1 
ATOM 3726 O O GLN 119 . . F 3 30.899 56.868 13.533 1 30.13 ? O GLN 119 B 1 
ATOM 3727 C CB GLN 119 . . F 3 30.941 55.266 16.71 1 22.88 ? CB GLN 119 B 1 
ATOM 3728 C CG GLN 119 . . F 3 32.426 54.92 16.958 1 29.7 ? CG GLN 119 B 1 
ATOM 3729 C CD GLN 119 . . F 3 32.907 54.979 18.422 1 20.53 ? CD GLN 119 B 1 
ATOM 3730 O OE1 GLN 119 . . F 3 34.106 54.935 18.692 1 28.26 ? OE1 GLN 119 B 1 
ATOM 3731 N NE2 GLN 119 . . F 3 31.989 55.071 19.352 1 29.92 ? NE2 GLN 119 B 1 
ATOM 3732 N N MET 120 . . F 3 29.182 55.597 14.161 1 25.81 ? N MET 120 B 1 
ATOM 3733 C CA MET 120 . . F 3 28.81 55.369 12.771 1 24 ? CA MET 120 B 1 
ATOM 3734 C C MET 120 . . F 3 28.535 56.67 12.01 1 22.19 ? C MET 120 B 1 
ATOM 3735 O O MET 120 . . F 3 28.673 56.734 10.797 1 30.05 ? O MET 120 B 1 
ATOM 3736 C CB MET 120 . . F 3 27.564 54.493 12.688 1 18.75 ? CB MET 120 B 1 
ATOM 3737 C CG MET 120 . . F 3 27.719 53.14 13.321 1 14.42 ? CG MET 120 B 1 
ATOM 3738 S SD MET 120 . . F 3 26.207 52.193 13.016 1 21.76 ? SD MET 120 B 1 
ATOM 3739 C CE MET 120 . . F 3 25.128 53.111 14.061 1 18.57 ? CE MET 120 B 1 
ATOM 3740 N N ALA 121 . . F 3 28.129 57.7 12.726 1 14.97 ? N ALA 121 B 1 
ATOM 3741 C CA ALA 121 . . F 3 27.829 58.977 12.127 1 13.16 ? CA ALA 121 B 1 
ATOM 3742 C C ALA 121 . . F 3 29.076 59.622 11.592 1 15.04 ? C ALA 121 B 1 
ATOM 3743 O O ALA 121 . . F 3 29.053 60.12 10.47 1 25.68 ? O ALA 121 B 1 
ATOM 3744 C CB ALA 121 . . F 3 27.195 59.893 13.14 1 30.92 ? CB ALA 121 B 1 
ATOM 3745 N N ARG 122 . . F 3 30.176 59.625 12.319 1 6 ? N ARG 122 B 1 
ATOM 3746 C CA ARG 122 . . F 3 31.26 60.284 11.666 1 12.43 ? CA ARG 122 B 1 
ATOM 3747 C C ARG 122 . . F 3 31.847 59.419 10.595 1 21.97 ? C ARG 122 B 1 
ATOM 3748 O O ARG 122 . . F 3 32.39 59.942 9.596 1 32.36 ? O ARG 122 B 1 
ATOM 3749 C CB ARG 122 . . F 3 32.334 60.698 12.668 1 15.11 ? CB ARG 122 B 1 
ATOM 3750 C CG ARG 122 . . F 3 31.812 61.893 13.549 1 32.79 ? CG ARG 122 B 1 
ATOM 3751 C CD ARG 122 . . F 3 30.726 62.871 12.887 1 34.68 ? CD ARG 122 B 1 
ATOM 3752 N NE ARG 122 . . F 3 31.056 63.57 11.623 1 40.65 ? NE ARG 122 B 1 
ATOM 3753 C CZ ARG 122 . . F 3 30.204 64.329 10.91 1 35.47 ? CZ ARG 122 B 1 
ATOM 3754 N NH1 ARG 122 . . F 3 28.954 64.524 11.289 1 35.14 ? NH1 ARG 122 B 1 
ATOM 3755 N NH2 ARG 122 . . F 3 30.587 64.922 9.795 1 36.21 ? NH2 ARG 122 B 1 
ATOM 3756 N N ARG 123 . . F 3 31.721 58.102 10.752 1 31.72 ? N ARG 123 B 1 
ATOM 3757 C CA ARG 123 . . F 3 32.241 57.213 9.707 1 28.48 ? CA ARG 123 B 1 
ATOM 3758 C C ARG 123 . . F 3 31.423 57.307 8.437 1 22.27 ? C ARG 123 B 1 
ATOM 3759 O O ARG 123 . . F 3 31.967 57.063 7.392 1 18.23 ? O ARG 123 B 1 
ATOM 3760 C CB ARG 123 . . F 3 32.245 55.759 10.162 1 22.47 ? CB ARG 123 B 1 
ATOM 3761 C CG ARG 123 . . F 3 33.297 55.49 11.184 1 20.81 ? CG ARG 123 B 1 
ATOM 3762 C CD ARG 123 . . F 3 32.973 54.2 11.837 1 20.58 ? CD ARG 123 B 1 
ATOM 3763 N NE ARG 123 . . F 3 33.871 53.904 12.936 1 21.43 ? NE ARG 123 B 1 
ATOM 3764 C CZ ARG 123 . . F 3 33.573 53.029 13.89 1 21.5 ? CZ ARG 123 B 1 
ATOM 3765 N NH1 ARG 123 . . F 3 32.408 52.379 13.885 1 17.9 ? NH1 ARG 123 B 1 
ATOM 3766 N NH2 ARG 123 . . F 3 34.455 52.779 14.828 1 19.75 ? NH2 ARG 123 B 1 
ATOM 3767 N N LEU 124 . . F 3 30.137 57.636 8.492 1 12.68 ? N LEU 124 B 1 
ATOM 3768 C CA LEU 124 . . F 3 29.429 57.745 7.231 1 9.16 ? CA LEU 124 B 1 
ATOM 3769 C C LEU 124 . . F 3 29.859 59.048 6.586 1 14.29 ? C LEU 124 B 1 
ATOM 3770 O O LEU 124 . . F 3 29.702 59.226 5.394 1 20.26 ? O LEU 124 B 1 
ATOM 3771 C CB LEU 124 . . F 3 27.903 57.731 7.445 1 10.6 ? CB LEU 124 B 1 
ATOM 3772 C CG LEU 124 . . F 3 26.979 57.641 6.209 1 20.56 ? CG LEU 124 B 1 
ATOM 3773 C CD1 LEU 124 . . F 3 25.547 57.18 6.558 1 17.46 ? CD1 LEU 124 B 1 
ATOM 3774 C CD2 LEU 124 . . F 3 26.898 59.032 5.612 1 28.61 ? CD2 LEU 124 B 1 
ATOM 3775 N N GLN 125 . . F 3 30.432 59.97 7.36 1 18.57 ? N GLN 125 B 1 
ATOM 3776 C CA GLN 125 . . F 3 30.872 61.227 6.759 1 20.3 ? CA GLN 125 B 1 
ATOM 3777 C C GLN 125 . . F 3 32.277 61.071 6.209 1 16.47 ? C GLN 125 B 1 
ATOM 3778 O O GLN 125 . . F 3 32.545 61.484 5.08 1 24.07 ? O GLN 125 B 1 
ATOM 3779 C CB GLN 125 . . F 3 30.843 62.376 7.787 1 19.67 ? CB GLN 125 B 1 
ATOM 3780 C CG GLN 125 . . F 3 30.854 63.805 7.135 1 37.57 ? CG GLN 125 B 1 
ATOM 3781 C CD GLN 125 . . F 3 32.149 64.214 6.38 1 39.27 ? CD GLN 125 B 1 
ATOM 3782 O OE1 GLN 125 . . F 3 32.143 64.407 5.158 1 49.89 ? OE1 GLN 125 B 1 
ATOM 3783 N NE2 GLN 125 . . F 3 33.246 64.361 7.114 1 35.42 ? NE2 GLN 125 B 1 
ATOM 3784 N N VAL 126 . . F 3 33.175 60.504 7 1 6 ? N VAL 126 B 1 
ATOM 3785 C CA VAL 126 . . F 3 34.537 60.277 6.538 1 8.95 ? CA VAL 126 B 1 
ATOM 3786 C C VAL 126 . . F 3 34.529 59.417 5.202 1 15.59 ? C VAL 126 B 1 
ATOM 3787 O O VAL 126 . . F 3 35.297 59.712 4.276 1 20 ? O VAL 126 B 1 
ATOM 3788 C CB VAL 126 . . F 3 35.38 59.55 7.721 1 8.3 ? CB VAL 126 B 1 
ATOM 3789 C CG1 VAL 126 . . F 3 34.905 58.18 7.894 1 15.07 ? CG1 VAL 126 B 1 
ATOM 3790 C CG2 VAL 126 . . F 3 36.873 59.493 7.417 1 7.72 ? CG2 VAL 126 B 1 
ATOM 3791 N N THR 127 . . F 3 33.644 58.404 5.088 1 19.23 ? N THR 127 B 1 
ATOM 3792 C CA THR 127 . . F 3 33.524 57.507 3.918 1 15.4 ? CA THR 127 B 1 
ATOM 3793 C C THR 127 . . F 3 32.979 58.201 2.645 1 16.94 ? C THR 127 B 1 
ATOM 3794 O O THR 127 . . F 3 33.559 58.063 1.576 1 19.91 ? O THR 127 B 1 
ATOM 3795 C CB THR 127 . . F 3 32.61 56.314 4.253 1 24.38 ? CB THR 127 B 1 
ATOM 3796 O OG1 THR 127 . . F 3 33.053 55.68 5.45 1 31.04 ? OG1 THR 127 B 1 
ATOM 3797 C CG2 THR 127 . . F 3 32.682 55.284 3.172 1 23.17 ? CG2 THR 127 B 1 
ATOM 3798 N N SER 128 . . F 3 31.845 58.894 2.75 1 10.8 ? N SER 128 B 1 
ATOM 3799 C CA SER 128 . . F 3 31.315 59.674 1.655 1 7.58 ? CA SER 128 B 1 
ATOM 3800 C C SER 128 . . F 3 32.423 60.618 1.07 1 12.15 ? C SER 128 B 1 
ATOM 3801 O O SER 128 . . F 3 32.607 60.72 -0.158 1 8.04 ? O SER 128 B 1 
ATOM 3802 C CB SER 128 . . F 3 30.15 60.476 2.167 1 7.96 ? CB SER 128 B 1 
ATOM 3803 O OG SER 128 . . F 3 29.043 59.65 2.485 1 6 ? OG SER 128 B 1 
ATOM 3804 N N GLU 129 . . F 3 33.206 61.266 1.927 1 11.45 ? N GLU 129 B 1 
ATOM 3805 C CA GLU 129 . . F 3 34.292 62.12 1.433 1 11.66 ? CA GLU 129 B 1 
ATOM 3806 C C GLU 129 . . F 3 35.148 61.257 0.502 1 11.95 ? C GLU 129 B 1 
ATOM 3807 O O GLU 129 . . F 3 35.29 61.536 -0.678 1 24.96 ? O GLU 129 B 1 
ATOM 3808 C CB GLU 129 . . F 3 35.167 62.635 2.591 1 6 ? CB GLU 129 B 1 
ATOM 3809 C CG GLU 129 . . F 3 35.61 64.074 2.373 1 23 ? CG GLU 129 B 1 
ATOM 3810 C CD GLU 129 . . F 3 36.908 64.446 3.091 1 20.21 ? CD GLU 129 B 1 
ATOM 3811 O OE1 GLU 129 . . F 3 36.893 64.789 4.286 1 31.85 ? OE1 GLU 129 B 1 
ATOM 3812 O OE2 GLU 129 . . F 3 37.975 64.394 2.452 1 27.65 ? OE2 GLU 129 B 1 
ATOM 3813 N N LYS 130 . . F 3 35.689 60.177 1.048 1 16.14 ? N LYS 130 B 1 
ATOM 3814 C CA LYS 130 . . F 3 36.5 59.203 0.321 1 14.93 ? CA LYS 130 B 1 
ATOM 3815 C C LYS 130 . . F 3 35.835 58.836 -1.036 1 14.28 ? C LYS 130 B 1 
ATOM 3816 O O LYS 130 . . F 3 36.557 58.632 -2.001 1 11.83 ? O LYS 130 B 1 
ATOM 3817 C CB LYS 130 . . F 3 36.679 57.962 1.231 1 16.37 ? CB LYS 130 B 1 
ATOM 3818 C CG LYS 130 . . F 3 37.362 56.738 0.607 1 19.85 ? CG LYS 130 B 1 
ATOM 3819 C CD LYS 130 . . F 3 38.604 56.245 1.372 1 21.79 ? CD LYS 130 B 1 
ATOM 3820 C CE LYS 130 . . F 3 39.044 54.827 0.869 1 21.85 ? CE LYS 130 B 1 
ATOM 3821 N NZ LYS 130 . . F 3 40.374 54.326 1.362 1 21.02 ? NZ LYS 130 B 1 
ATOM 3822 N N VAL 131 . . F 3 34.504 58.722 -1.147 1 6 ? N VAL 131 B 1 
ATOM 3823 C CA VAL 131 . . F 3 33.939 58.472 -2.47 1 11.08 ? CA VAL 131 B 1 
ATOM 3824 C C VAL 131 . . F 3 34.271 59.69 -3.361 1 10.79 ? C VAL 131 B 1 
ATOM 3825 O O VAL 131 . . F 3 34.871 59.55 -4.417 1 20.71 ? O VAL 131 B 1 
ATOM 3826 C CB VAL 131 . . F 3 32.384 58.3 -2.432 1 16.43 ? CB VAL 131 B 1 
ATOM 3827 C CG1 VAL 131 . . F 3 31.804 58.196 -3.843 1 6 ? CG1 VAL 131 B 1 
ATOM 3828 C CG2 VAL 131 . . F 3 32.042 57.038 -1.676 1 22.52 ? CG2 VAL 131 B 1 
ATOM 3829 N N GLY 132 . . F 3 33.937 60.888 -2.902 1 12.82 ? N GLY 132 B 1 
ATOM 3830 C CA GLY 132 . . F 3 34.188 62.114 -3.661 1 15.93 ? CA GLY 132 B 1 
ATOM 3831 C C GLY 132 . . F 3 35.634 62.332 -4.073 1 17.35 ? C GLY 132 B 1 
ATOM 3832 O O GLY 132 . . F 3 35.883 62.873 -5.145 1 25.45 ? O GLY 132 B 1 
ATOM 3833 N N ASN 133 . . F 3 36.597 61.971 -3.24 1 6 ? N ASN 133 B 1 
ATOM 3834 C CA ASN 133 . . F 3 37.972 62.101 -3.636 1 6 ? CA ASN 133 B 1 
ATOM 3835 C C ASN 133 . . F 3 38.319 61.114 -4.754 1 10.86 ? C ASN 133 B 1 
ATOM 3836 O O ASN 133 . . F 3 39.092 61.416 -5.648 1 26.23 ? O ASN 133 B 1 
ATOM 3837 C CB ASN 133 . . F 3 38.888 61.825 -2.467 1 15.42 ? CB ASN 133 B 1 
ATOM 3838 C CG ASN 133 . . F 3 38.73 62.82 -1.357 1 25.45 ? CG ASN 133 B 1 
ATOM 3839 O OD1 ASN 133 . . F 3 37.754 63.59 -1.328 1 34.73 ? OD1 ASN 133 B 1 
ATOM 3840 N ND2 ASN 133 . . F 3 39.691 62.82 -0.424 1 20.65 ? ND2 ASN 133 B 1 
ATOM 3841 N N LEU 134 . . F 3 37.789 59.904 -4.678 1 14.24 ? N LEU 134 B 1 
ATOM 3842 C CA LEU 134 . . F 3 38.072 58.891 -5.658 1 8.73 ? CA LEU 134 B 1 
ATOM 3843 C C LEU 134 . . F 3 37.54 59.307 -6.984 1 15.86 ? C LEU 134 B 1 
ATOM 3844 O O LEU 134 . . F 3 38.081 58.944 -8.014 1 17.35 ? O LEU 134 B 1 
ATOM 3845 C CB LEU 134 . . F 3 37.429 57.578 -5.255 1 17.51 ? CB LEU 134 B 1 
ATOM 3846 C CG LEU 134 . . F 3 38.083 56.84 -4.1 1 8.07 ? CG LEU 134 B 1 
ATOM 3847 C CD1 LEU 134 . . F 3 37.243 55.649 -3.672 1 11.18 ? CD1 LEU 134 B 1 
ATOM 3848 C CD2 LEU 134 . . F 3 39.427 56.402 -4.546 1 12.76 ? CD2 LEU 134 B 1 
ATOM 3849 N N ALA 135 . . F 3 36.486 60.101 -6.965 1 6.03 ? N ALA 135 B 1 
ATOM 3850 C CA ALA 135 . . F 3 35.852 60.491 -8.198 1 12.61 ? CA ALA 135 B 1 
ATOM 3851 C C ALA 135 . . F 3 36.146 61.897 -8.755 1 14.83 ? C ALA 135 B 1 
ATOM 3852 O O ALA 135 . . F 3 35.803 62.15 -9.922 1 11.33 ? O ALA 135 B 1 
ATOM 3853 C CB ALA 135 . . F 3 34.377 60.337 -8.022 1 12.38 ? CB ALA 135 B 1 
ATOM 3854 N N PHE 136 . . F 3 36.716 62.801 -7.957 1 11.8 ? N PHE 136 B 1 
ATOM 3855 C CA PHE 136 . . F 3 36.961 64.184 -8.384 1 18.03 ? CA PHE 136 B 1 
ATOM 3856 C C PHE 136 . . F 3 38.46 64.559 -8.507 1 20.12 ? C PHE 136 B 1 
ATOM 3857 O O PHE 136 . . F 3 38.845 65.383 -9.34 1 26.36 ? O PHE 136 B 1 
ATOM 3858 C CB PHE 136 . . F 3 36.297 65.172 -7.39 1 10.56 ? CB PHE 136 B 1 
ATOM 3859 C CG PHE 136 . . F 3 34.769 65.186 -7.404 1 19.16 ? CG PHE 136 B 1 
ATOM 3860 C CD1 PHE 136 . . F 3 34.038 64.808 -8.531 1 15.55 ? CD1 PHE 136 B 1 
ATOM 3861 C CD2 PHE 136 . . F 3 34.069 65.603 -6.278 1 8.01 ? CD2 PHE 136 B 1 
ATOM 3862 C CE1 PHE 136 . . F 3 32.633 64.847 -8.532 1 21.46 ? CE1 PHE 136 B 1 
ATOM 3863 C CE2 PHE 136 . . F 3 32.7 65.641 -6.278 1 16.09 ? CE2 PHE 136 B 1 
ATOM 3864 C CZ PHE 136 . . F 3 31.968 65.261 -7.416 1 15.36 ? CZ PHE 136 B 1 
ATOM 3865 N N LEU 137 . . F 3 39.276 63.989 -7.634 1 12.22 ? N LEU 137 B 1 
ATOM 3866 C CA LEU 137 . . F 3 40.702 64.241 -7.543 1 15.52 ? CA LEU 137 B 1 
ATOM 3867 C C LEU 137 . . F 3 41.508 63.185 -8.305 1 18.41 ? C LEU 137 B 1 
ATOM 3868 O O LEU 137 . . F 3 41.146 62.006 -8.312 1 23.05 ? O LEU 137 B 1 
ATOM 3869 C CB LEU 137 . . F 3 41.104 64.244 -6.055 1 18 ? CB LEU 137 B 1 
ATOM 3870 C CG LEU 137 . . F 3 40.643 65.305 -5.042 1 13.34 ? CG LEU 137 B 1 
ATOM 3871 C CD1 LEU 137 . . F 3 39.145 65.354 -4.903 1 20.49 ? CD1 LEU 137 B 1 
ATOM 3872 C CD2 LEU 137 . . F 3 41.215 64.948 -3.727 1 16.84 ? CD2 LEU 137 B 1 
ATOM 3873 N N ASP 138 . . F 3 42.584 63.577 -8.97 1 22.68 ? N ASP 138 B 1 
ATOM 3874 C CA ASP 138 . . F 3 43.387 62.577 -9.636 1 22.09 ? CA ASP 138 B 1 
ATOM 3875 C C ASP 138 . . F 3 44.246 61.97 -8.544 1 25.28 ? C ASP 138 B 1 
ATOM 3876 O O ASP 138 . . F 3 44.199 62.453 -7.414 1 36.18 ? O ASP 138 B 1 
ATOM 3877 C CB ASP 138 . . F 3 44.219 63.25 -10.731 1 28.7 ? CB ASP 138 B 1 
ATOM 3878 C CG ASP 138 . . F 3 45.076 64.429 -10.232 1 37.04 ? CG ASP 138 B 1 
ATOM 3879 O OD1 ASP 138 . . F 3 45.119 64.716 -8.994 1 34.49 ? OD1 ASP 138 B 1 
ATOM 3880 O OD2 ASP 138 . . F 3 45.714 65.068 -11.122 1 29.88 ? OD2 ASP 138 B 1 
ATOM 3881 N N VAL 139 . . F 3 45.057 60.958 -8.811 1 24.71 ? N VAL 139 B 1 
ATOM 3882 C CA VAL 139 . . F 3 45.8 60.372 -7.694 1 21.17 ? CA VAL 139 B 1 
ATOM 3883 C C VAL 139 . . F 3 46.641 61.35 -6.907 1 19.93 ? C VAL 139 B 1 
ATOM 3884 O O VAL 139 . . F 3 46.61 61.356 -5.677 1 24.54 ? O VAL 139 B 1 
ATOM 3885 C CB VAL 139 . . F 3 46.744 59.261 -8.151 1 17.54 ? CB VAL 139 B 1 
ATOM 3886 C CG1 VAL 139 . . F 3 47.612 59.765 -9.247 1 20.87 ? CG1 VAL 139 B 1 
ATOM 3887 C CG2 VAL 139 . . F 3 47.635 58.818 -6.997 1 21.72 ? CG2 VAL 139 B 1 
ATOM 3888 N N THR 140 . . F 3 47.378 62.182 -7.606 1 15.47 ? N THR 140 B 1 
ATOM 3889 C CA THR 140 . . F 3 48.29 63.094 -6.948 1 23.09 ? CA THR 140 B 1 
ATOM 3890 C C THR 140 . . F 3 47.601 63.827 -5.83 1 23.55 ? C THR 140 B 1 
ATOM 3891 O O THR 140 . . F 3 48.171 64.024 -4.763 1 32.52 ? O THR 140 B 1 
ATOM 3892 C CB THR 140 . . F 3 48.83 64.122 -7.93 1 36.35 ? CB THR 140 B 1 
ATOM 3893 O OG1 THR 140 . . F 3 49.309 63.447 -9.099 1 49.26 ? OG1 THR 140 B 1 
ATOM 3894 C CG2 THR 140 . . F 3 49.975 64.901 -7.312 1 37.86 ? CG2 THR 140 B 1 
ATOM 3895 N N GLY 141 . . F 3 46.35 64.191 -6.075 1 28.77 ? N GLY 141 B 1 
ATOM 3896 C CA GLY 141 . . F 3 45.581 64.957 -5.103 1 31.58 ? CA GLY 141 B 1 
ATOM 3897 C C GLY 141 . . F 3 45.141 64.13 -3.924 1 31.19 ? C GLY 141 B 1 
ATOM 3898 O O GLY 141 . . F 3 45.248 64.56 -2.763 1 37.76 ? O GLY 141 B 1 
ATOM 3899 N N ARG 142 . . F 3 44.603 62.956 -4.223 1 31.85 ? N ARG 142 B 1 
ATOM 3900 C CA ARG 142 . . F 3 44.211 62.081 -3.157 1 25.46 ? CA ARG 142 B 1 
ATOM 3901 C C ARG 142 . . F 3 45.45 61.869 -2.261 1 25.68 ? C ARG 142 B 1 
ATOM 3902 O O ARG 142 . . F 3 45.363 62.027 -1.069 1 27.72 ? O ARG 142 B 1 
ATOM 3903 C CB ARG 142 . . F 3 43.722 60.763 -3.742 1 22.37 ? CB ARG 142 B 1 
ATOM 3904 C CG ARG 142 . . F 3 42.5 60.883 -4.651 1 26.83 ? CG ARG 142 B 1 
ATOM 3905 C CD ARG 142 . . F 3 41.977 59.512 -5.169 1 23.63 ? CD ARG 142 B 1 
ATOM 3906 N NE ARG 142 . . F 3 42.94 58.803 -6.021 1 25.58 ? NE ARG 142 B 1 
ATOM 3907 C CZ ARG 142 . . F 3 42.659 57.742 -6.776 1 26.34 ? CZ ARG 142 B 1 
ATOM 3908 N NH1 ARG 142 . . F 3 41.441 57.241 -6.792 1 34.31 ? NH1 ARG 142 B 1 
ATOM 3909 N NH2 ARG 142 . . F 3 43.585 57.196 -7.543 1 19.41 ? NH2 ARG 142 B 1 
ATOM 3910 N N ILE 143 . . F 3 46.626 61.591 -2.804 1 26.2 ? N ILE 143 B 1 
ATOM 3911 C CA ILE 143 . . F 3 47.767 61.371 -1.927 1 22.59 ? CA ILE 143 B 1 
ATOM 3912 C C ILE 143 . . F 3 48.079 62.556 -1.008 1 26.27 ? C ILE 143 B 1 
ATOM 3913 O O ILE 143 . . F 3 48.538 62.353 0.115 1 26.91 ? O ILE 143 B 1 
ATOM 3914 C CB ILE 143 . . F 3 49.051 61.046 -2.743 1 22.51 ? CB ILE 143 B 1 
ATOM 3915 C CG1 ILE 143 . . F 3 48.902 59.687 -3.421 1 15.96 ? CG1 ILE 143 B 1 
ATOM 3916 C CG2 ILE 143 . . F 3 50.274 60.991 -1.812 1 22.73 ? CG2 ILE 143 B 1 
ATOM 3917 C CD1 ILE 143 . . F 3 50.195 59.206 -4.005 1 22.99 ? CD1 ILE 143 B 1 
ATOM 3918 N N ALA 144 . . F 3 47.855 63.789 -1.445 1 26.86 ? N ALA 144 B 1 
ATOM 3919 C CA ALA 144 . . F 3 48.167 64.906 -0.564 1 30.91 ? CA ALA 144 B 1 
ATOM 3920 C C ALA 144 . . F 3 47.135 65.015 0.571 1 33.44 ? C ALA 144 B 1 
ATOM 3921 O O ALA 144 . . F 3 47.458 65.51 1.658 1 31.27 ? O ALA 144 B 1 
ATOM 3922 C CB ALA 144 . . F 3 48.207 66.195 -1.368 1 31.26 ? CB ALA 144 B 1 
ATOM 3923 N N GLN 145 . . F 3 45.893 64.597 0.321 1 26 ? N GLN 145 B 1 
ATOM 3924 C CA GLN 145 . . F 3 44.905 64.565 1.39 1 28.49 ? CA GLN 145 B 1 
ATOM 3925 C C GLN 145 . . F 3 45.285 63.446 2.373 1 32.2 ? C GLN 145 B 1 
ATOM 3926 O O GLN 145 . . F 3 45.2 63.601 3.6 1 35.21 ? O GLN 145 B 1 
ATOM 3927 C CB GLN 145 . . F 3 43.509 64.298 0.828 1 33.11 ? CB GLN 145 B 1 
ATOM 3928 C CG GLN 145 . . F 3 42.873 65.53 0.117 1 39.62 ? CG GLN 145 B 1 
ATOM 3929 C CD GLN 145 . . F 3 41.639 66.075 0.844 1 39.15 ? CD GLN 145 B 1 
ATOM 3930 O OE1 GLN 145 . . F 3 41.691 66.411 2.036 1 35.62 ? OE1 GLN 145 B 1 
ATOM 3931 N NE2 GLN 145 . . F 3 40.515 66.15 0.123 1 48.64 ? NE2 GLN 145 B 1 
ATOM 3932 N N THR 146 . . F 3 45.706 62.307 1.838 1 31.18 ? N THR 146 B 1 
ATOM 3933 C CA THR 146 . . F 3 46.137 61.186 2.663 1 25.08 ? CA THR 146 B 1 
ATOM 3934 C C THR 146 . . F 3 47.327 61.604 3.537 1 24.65 ? C THR 146 B 1 
ATOM 3935 O O THR 146 . . F 3 47.277 61.392 4.75 1 22.06 ? O THR 146 B 1 
ATOM 3936 C CB THR 146 . . F 3 46.5 60.021 1.735 1 16.96 ? CB THR 146 B 1 
ATOM 3937 O OG1 THR 146 . . F 3 45.279 59.522 1.188 1 14.17 ? OG1 THR 146 B 1 
ATOM 3938 C CG2 THR 146 . . F 3 47.273 58.931 2.452 1 24.2 ? CG2 THR 146 B 1 
ATOM 3939 N N LEU 147 . . F 3 48.358 62.221 2.936 1 21.29 ? N LEU 147 B 1 
ATOM 3940 C CA LEU 147 . . F 3 49.525 62.693 3.678 1 23.74 ? CA LEU 147 B 1 
ATOM 3941 C C LEU 147 . . F 3 49.137 63.771 4.687 1 26.49 ? C LEU 147 B 1 
ATOM 3942 O O LEU 147 . . F 3 49.794 63.955 5.719 1 32.72 ? O LEU 147 B 1 
ATOM 3943 C CB LEU 147 . . F 3 50.582 63.227 2.706 1 30.23 ? CB LEU 147 B 1 
ATOM 3944 C CG LEU 147 . . F 3 51.07 62.103 1.774 1 32.85 ? CG LEU 147 B 1 
ATOM 3945 C CD1 LEU 147 . . F 3 52.528 62.339 1.401 1 25.47 ? CD1 LEU 147 B 1 
ATOM 3946 C CD2 LEU 147 . . F 3 50.994 60.76 2.493 1 31.35 ? CD2 LEU 147 B 1 
ATOM 3947 N N LEU 148 . . F 3 48.045 64.58 4.591 1 30.37 ? N LEU 148 B 1 
ATOM 3948 C CA LEU 148 . . F 3 47.562 65.608 5.485 1 33.47 ? CA LEU 148 B 1 
ATOM 3949 C C LEU 148 . . F 3 46.823 64.85 6.61 1 30.49 ? C LEU 148 B 1 
ATOM 3950 O O LEU 148 . . F 3 47.376 64.706 7.697 1 29.91 ? O LEU 148 B 1 
ATOM 3951 C CB LEU 148 . . F 3 46.619 66.555 4.722 1 35.58 ? CB LEU 148 B 1 
ATOM 3952 C CG LEU 148 . . F 3 47.059 68.031 4.696 1 43.84 ? CG LEU 148 B 1 
ATOM 3953 C CD1 LEU 148 . . F 3 48.463 68.129 4.098 1 43.67 ? CD1 LEU 148 B 1 
ATOM 3954 C CD2 LEU 148 . . F 3 46.048 68.862 3.895 1 37.67 ? CD2 LEU 148 B 1 
ATOM 3955 N N ASN 149 . . F 3 45.649 64.28 6.298 1 29.34 ? N ASN 149 B 1 
ATOM 3956 C CA ASN 149 . . F 3 44.803 63.477 7.202 1 30.43 ? CA ASN 149 B 1 
ATOM 3957 C C ASN 149 . . F 3 45.559 62.391 7.989 1 36.59 ? C ASN 149 B 1 
ATOM 3958 O O ASN 149 . . F 3 45.274 62.183 9.182 1 44.05 ? O ASN 149 B 1 
ATOM 3959 C CB ASN 149 . . F 3 43.657 62.803 6.404 1 43.77 ? CB ASN 149 B 1 
ATOM 3960 C CG ASN 149 . . F 3 42.532 63.796 5.972 1 50.5 ? CG ASN 149 B 1 
ATOM 3961 O OD1 ASN 149 . . F 3 41.773 64.313 6.807 1 54.81 ? OD1 ASN 149 B 1 
ATOM 3962 N ND2 ASN 149 . . F 3 42.42 64.045 4.665 1 44.07 ? ND2 ASN 149 B 1 
ATOM 3963 N N LEU 150 . . F 3 46.5 61.686 7.368 1 28.2 ? N LEU 150 B 1 
ATOM 3964 C CA LEU 150 . . F 3 47.252 60.701 8.124 1 29 ? CA LEU 150 B 1 
ATOM 3965 C C LEU 150 . . F 3 48.101 61.383 9.16 1 30.94 ? C LEU 150 B 1 
ATOM 3966 O O LEU 150 . . F 3 48.02 61.119 10.362 1 33.3 ? O LEU 150 B 1 
ATOM 3967 C CB LEU 150 . . F 3 48.197 59.9 7.237 1 30.48 ? CB LEU 150 B 1 
ATOM 3968 C CG LEU 150 . . F 3 47.712 58.822 6.268 1 32.55 ? CG LEU 150 B 1 
ATOM 3969 C CD1 LEU 150 . . F 3 48.86 58.436 5.328 1 25.04 ? CD1 LEU 150 B 1 
ATOM 3970 C CD2 LEU 150 . . F 3 47.206 57.619 7.068 1 33.4 ? CD2 LEU 150 B 1 
ATOM 3971 N N ALA 151 . . F 3 48.945 62.26 8.64 1 35.89 ? N ALA 151 B 1 
ATOM 3972 C CA ALA 151 . . F 3 49.911 62.994 9.425 1 38.49 ? CA ALA 151 B 1 
ATOM 3973 C C ALA 151 . . F 3 49.263 63.982 10.393 1 38.55 ? C ALA 151 B 1 
ATOM 3974 O O ALA 151 . . F 3 49.517 65.171 10.334 1 35.91 ? O ALA 151 B 1 
ATOM 3975 C CB ALA 151 . . F 3 50.849 63.716 8.469 1 37.11 ? CB ALA 151 B 1 
ATOM 3976 N N LYS 152 . . F 3 48.456 63.474 11.311 1 39.55 ? N LYS 152 B 1 
ATOM 3977 C CA LYS 152 . . F 3 47.762 64.29 12.31 1 39.82 ? CA LYS 152 B 1 
ATOM 3978 C C LYS 152 . . F 3 47.097 63.343 13.328 1 45.4 ? C LYS 152 B 1 
ATOM 3979 O O LYS 152 . . F 3 47.347 63.475 14.534 1 50.61 ? O LYS 152 B 1 
ATOM 3980 C CB LYS 152 . . F 3 46.696 65.171 11.637 1 44.12 ? CB LYS 152 B 1 
ATOM 3981 C CG LYS 152 . . F 3 45.904 66.075 12.594 1 48.42 ? CG LYS 152 B 1 
ATOM 3982 C CD LYS 152 . . F 3 44.689 66.68 11.891 1 51.82 ? CD LYS 152 B 1 
ATOM 3983 C CE LYS 152 . . F 3 43.669 67.278 12.877 1 52.07 ? CE LYS 152 B 1 
ATOM 3984 N NZ LYS 152 . . F 3 44.139 68.422 13.702 1 40.63 ? NZ LYS 152 B 1 
ATOM 3985 N N GLN 153 . . F 3 46.273 62.4 12.85 1 45.18 ? N GLN 153 B 1 
ATOM 3986 C CA GLN 153 . . F 3 45.621 61.377 13.69 1 44.36 ? CA GLN 153 B 1 
ATOM 3987 C C GLN 153 . . F 3 46.688 60.682 14.582 1 46.16 ? C GLN 153 B 1 
ATOM 3988 O O GLN 153 . . F 3 47.806 60.444 14.116 1 51.06 ? O GLN 153 B 1 
ATOM 3989 C CB GLN 153 . . F 3 44.957 60.339 12.782 1 45.12 ? CB GLN 153 B 1 
ATOM 3990 C CG GLN 153 . . F 3 44.263 59.139 13.463 1 44.46 ? CG GLN 153 B 1 
ATOM 3991 C CD GLN 153 . . F 3 43.84 58.04 12.459 1 42.69 ? CD GLN 153 B 1 
ATOM 3992 O OE1 GLN 153 . . F 3 44.689 57.485 11.756 1 36.97 ? OE1 GLN 153 B 1 
ATOM 3993 N NE2 GLN 153 . . F 3 42.536 57.732 12.394 1 37 ? NE2 GLN 153 B 1 
ATOM 3994 N N PRO 154 . . F 3 46.375 60.349 15.856 1 44.48 ? N PRO 154 B 1 
ATOM 3995 C CA PRO 154 . . F 3 47.33 59.796 16.833 1 45.29 ? CA PRO 154 B 1 
ATOM 3996 C C PRO 154 . . F 3 48.086 58.512 16.433 1 48.4 ? C PRO 154 B 1 
ATOM 3997 O O PRO 154 . . F 3 47.643 57.383 16.624 1 51.99 ? O PRO 154 B 1 
ATOM 3998 C CB PRO 154 . . F 3 46.486 59.655 18.092 1 50.13 ? CB PRO 154 B 1 
ATOM 3999 C CG PRO 154 . . F 3 45.624 60.875 18 1 55 ? CG PRO 154 B 1 
ATOM 4000 C CD PRO 154 . . F 3 45.092 60.628 16.568 1 47.81 ? CD PRO 154 B 1 
ATOM 4001 N N ASP 155 . . F 3 49.271 58.836 15.919 1 47.86 ? N ASP 155 B 1 
ATOM 4002 C CA ASP 155 . . F 3 50.307 57.924 15.422 1 48.66 ? CA ASP 155 B 1 
ATOM 4003 C C ASP 155 . . F 3 51.511 58.767 15.104 1 49.94 ? C ASP 155 B 1 
ATOM 4004 O O ASP 155 . . F 3 52.688 58.38 15.158 1 45.02 ? O ASP 155 B 1 
ATOM 4005 C CB ASP 155 . . F 3 49.861 57.155 14.123 1 55 ? CB ASP 155 B 1 
ATOM 4006 C CG ASP 155 . . F 3 50.571 57.591 12.799 1 54.97 ? CG ASP 155 B 1 
ATOM 4007 O OD1 ASP 155 . . F 3 51.786 57.298 12.542 1 44.54 ? OD1 ASP 155 B 1 
ATOM 4008 O OD2 ASP 155 . . F 3 49.881 58.23 11.96 1 44.54 ? OD2 ASP 155 B 1 
ATOM 4009 N N ALA 156 . . F 3 51.065 59.955 14.702 1 54.47 ? N ALA 156 B 1 
ATOM 4010 C CA ALA 156 . . F 3 51.808 61.123 14.319 1 55 ? CA ALA 156 B 1 
ATOM 4011 C C ALA 156 . . F 3 52.422 61.689 15.583 1 55 ? C ALA 156 B 1 
ATOM 4012 O O ALA 156 . . F 3 51.773 61.763 16.654 1 53.46 ? O ALA 156 B 1 
ATOM 4013 C CB ALA 156 . . F 3 50.866 62.14 13.676 1 51.25 ? CB ALA 156 B 1 
ATOM 4014 N N MET 157 . . F 3 53.699 62.03 15.458 1 55 ? N MET 157 B 1 
ATOM 4015 C CA MET 157 . . F 3 54.425 62.628 16.543 1 55 ? CA MET 157 B 1 
ATOM 4016 C C MET 157 . . F 3 55.127 63.893 16.017 1 55 ? C MET 157 B 1 
ATOM 4017 O O MET 157 . . F 3 55.805 63.932 14.963 1 48.49 ? O MET 157 B 1 
ATOM 4018 C CB MET 157 . . F 3 55.408 61.583 17.129 1 53.29 ? CB MET 157 B 1 
ATOM 4019 C CG MET 157 . . F 3 56.129 60.751 16.143 1 48.98 ? CG MET 157 B 1 
ATOM 4020 S SD MET 157 . . F 3 57.179 61.862 15.329 1 51.78 ? SD MET 157 B 1 
ATOM 4021 C CE MET 157 . . F 3 58.818 61.278 16.015 1 52.5 ? CE MET 157 B 1 
ATOM 4022 N N THR 158 . . F 3 54.837 64.933 16.804 1 55 ? N THR 158 B 1 
ATOM 4023 C CA THR 158 . . F 3 55.202 66.33 16.66 1 53.39 ? CA THR 158 B 1 
ATOM 4024 C C THR 158 . . F 3 56.591 66.58 16.122 1 48.24 ? C THR 158 B 1 
ATOM 4025 O O THR 158 . . F 3 57.573 66.618 16.859 1 49.13 ? O THR 158 B 1 
ATOM 4026 C CB THR 158 . . F 3 55.025 67.036 18.043 1 50.88 ? CB THR 158 B 1 
ATOM 4027 O OG1 THR 158 . . F 3 55.915 66.474 19.026 1 55 ? OG1 THR 158 B 1 
ATOM 4028 C CG2 THR 158 . . F 3 53.585 66.83 18.536 1 53.52 ? CG2 THR 158 B 1 
ATOM 4029 N N HIS 159 . . F 3 56.673 66.718 14.81 1 44.88 ? N HIS 159 B 1 
ATOM 4030 C CA HIS 159 . . F 3 57.934 67.045 14.2 1 43.77 ? CA HIS 159 B 1 
ATOM 4031 C C HIS 159 . . F 3 58.139 68.524 14.441 1 46.4 ? C HIS 159 B 1 
ATOM 4032 O O HIS 159 . . F 3 57.165 69.284 14.555 1 40.91 ? O HIS 159 B 1 
ATOM 4033 C CB HIS 159 . . F 3 57.866 66.743 12.726 1 46.27 ? CB HIS 159 B 1 
ATOM 4034 C CG HIS 159 . . F 3 59.066 67.176 11.945 1 55 ? CG HIS 159 B 1 
ATOM 4035 N ND1 HIS 159 . . F 3 59.009 68.169 10.989 1 53.65 ? ND1 HIS 159 B 1 
ATOM 4036 C CD2 HIS 159 . . F 3 60.344 66.723 11.944 1 55 ? CD2 HIS 159 B 1 
ATOM 4037 C CE1 HIS 159 . . F 3 60.197 68.309 10.429 1 54.98 ? CE1 HIS 159 B 1 
ATOM 4038 N NE2 HIS 159 . . F 3 61.025 67.444 10.99 1 55 ? NE2 HIS 159 B 1 
ATOM 4039 N N PRO 160 . . F 3 59.399 68.952 14.55 1 44.57 ? N PRO 160 B 1 
ATOM 4040 C CA PRO 160 . . F 3 59.632 70.383 14.673 1 46.27 ? CA PRO 160 B 1 
ATOM 4041 C C PRO 160 . . F 3 58.796 71.18 13.693 1 47.62 ? C PRO 160 B 1 
ATOM 4042 O O PRO 160 . . F 3 57.881 71.903 14.096 1 42.67 ? O PRO 160 B 1 
ATOM 4043 C CB PRO 160 . . F 3 61.154 70.5 14.484 1 49.93 ? CB PRO 160 B 1 
ATOM 4044 C CG PRO 160 . . F 3 61.561 69.15 13.85 1 44.48 ? CG PRO 160 B 1 
ATOM 4045 C CD PRO 160 . . F 3 60.694 68.242 14.655 1 45.18 ? CD PRO 160 B 1 
ATOM 4046 N N ASP 161 . . F 3 59.066 70.972 12.411 1 47.88 ? N ASP 161 B 1 
ATOM 4047 C CA ASP 161 . . F 3 58.38 71.698 11.349 1 51.76 ? CA ASP 161 B 1 
ATOM 4048 C C ASP 161 . . F 3 57.628 70.797 10.384 1 48.81 ? C ASP 161 B 1 
ATOM 4049 O O ASP 161 . . F 3 58.151 70.392 9.354 1 50.04 ? O ASP 161 B 1 
ATOM 4050 C CB ASP 161 . . F 3 59.406 72.557 10.585 1 53.23 ? CB ASP 161 B 1 
ATOM 4051 C CG ASP 161 . . F 3 60.731 71.835 10.313 1 54.5 ? CG ASP 161 B 1 
ATOM 4052 O OD1 ASP 161 . . F 3 61.11 70.922 11.084 1 55 ? OD1 ASP 161 B 1 
ATOM 4053 O OD2 ASP 161 . . F 3 61.413 72.204 9.327 1 46.76 ? OD2 ASP 161 B 1 
ATOM 4054 N N GLY 162 . . F 3 56.383 70.51 10.753 1 51.92 ? N GLY 162 B 1 
ATOM 4055 C CA GLY 162 . . F 3 55.512 69.638 9.978 1 55 ? CA GLY 162 B 1 
ATOM 4056 C C GLY 162 . . F 3 55.595 68.232 10.546 1 53.21 ? C GLY 162 B 1 
ATOM 4057 O O GLY 162 . . F 3 56.65 67.598 10.457 1 54.57 ? O GLY 162 B 1 
ATOM 4058 N N MET 163 . . F 3 54.503 67.717 11.099 1 49.86 ? N MET 163 B 1 
ATOM 4059 C CA MET 163 . . F 3 54.551 66.403 11.744 1 52.68 ? CA MET 163 B 1 
ATOM 4060 C C MET 163 . . F 3 55.25 65.317 10.867 1 47.7 ? C MET 163 B 1 
ATOM 4061 O O MET 163 . . F 3 55.523 65.524 9.678 1 48.63 ? O MET 163 B 1 
ATOM 4062 C CB MET 163 . . F 3 53.094 66.005 12.107 1 55 ? CB MET 163 B 1 
ATOM 4063 C CG MET 163 . . F 3 52.847 65.613 13.614 1 55 ? CG MET 163 B 1 
ATOM 4064 S SD MET 163 . . F 3 51.658 66.625 14.644 1 55 ? SD MET 163 B 1 
ATOM 4065 C CE MET 163 . . F 3 50.143 65.568 14.809 1 46.43 ? CE MET 163 B 1 
ATOM 4066 N N GLN 164 . . F 3 55.587 64.186 11.483 1 45.05 ? N GLN 164 B 1 
ATOM 4067 C CA GLN 164 . . F 3 56.25 63.059 10.807 1 43.95 ? CA GLN 164 B 1 
ATOM 4068 C C GLN 164 . . F 3 55.277 61.874 10.714 1 38.8 ? C GLN 164 B 1 
ATOM 4069 O O GLN 164 . . F 3 54.162 61.981 11.192 1 38.75 ? O GLN 164 B 1 
ATOM 4070 C CB GLN 164 . . F 3 57.496 62.639 11.615 1 48.68 ? CB GLN 164 B 1 
ATOM 4071 C CG GLN 164 . . F 3 58.425 61.637 10.902 1 53.71 ? CG GLN 164 B 1 
ATOM 4072 C CD GLN 164 . . F 3 59.448 60.94 11.809 1 55 ? CD GLN 164 B 1 
ATOM 4073 O OE1 GLN 164 . . F 3 59.585 59.718 11.753 1 55 ? OE1 GLN 164 B 1 
ATOM 4074 N NE2 GLN 164 . . F 3 60.168 61.701 12.63 1 54.88 ? NE2 GLN 164 B 1 
ATOM 4075 N N ILE 165 . . F 3 55.668 60.766 10.087 1 39.47 ? N ILE 165 B 1 
ATOM 4076 C CA ILE 165 . . F 3 54.848 59.541 10.067 1 38.7 ? CA ILE 165 B 1 
ATOM 4077 C C ILE 165 . . F 3 55.505 58.363 9.356 1 42.11 ? C ILE 165 B 1 
ATOM 4078 O O ILE 165 . . F 3 56.317 58.519 8.432 1 40.68 ? O ILE 165 B 1 
ATOM 4079 C CB ILE 165 . . F 3 53.459 59.695 9.359 1 37.04 ? CB ILE 165 B 1 
ATOM 4080 C CG1 ILE 165 . . F 3 53.525 60.791 8.302 1 38.07 ? CG1 ILE 165 B 1 
ATOM 4081 C CG2 ILE 165 . . F 3 52.397 59.929 10.39 1 31.08 ? CG2 ILE 165 B 1 
ATOM 4082 C CD1 ILE 165 . . F 3 52.279 60.817 7.436 1 33.42 ? CD1 ILE 165 B 1 
ATOM 4083 N N LYS 166 . . F 3 55.144 57.16 9.798 1 43.75 ? N LYS 166 B 1 
ATOM 4084 C CA LYS 166 . . F 3 55.686 55.965 9.17 1 47.5 ? CA LYS 166 B 1 
ATOM 4085 C C LYS 166 . . F 3 54.65 55.228 8.317 1 44.84 ? C LYS 166 B 1 
ATOM 4086 O O LYS 166 . . F 3 53.716 54.611 8.843 1 50.95 ? O LYS 166 B 1 
ATOM 4087 C CB LYS 166 . . F 3 56.245 55.005 10.245 1 47.59 ? CB LYS 166 B 1 
ATOM 4088 C CG LYS 166 . . F 3 57.686 55.344 10.697 1 49.51 ? CG LYS 166 B 1 
ATOM 4089 C CD LYS 166 . . F 3 58.351 54.263 11.567 1 46.92 ? CD LYS 166 B 1 
ATOM 4090 C CE LYS 166 . . F 3 59.844 54.562 11.843 1 45.09 ? CE LYS 166 B 1 
ATOM 4091 N NZ LYS 166 . . F 3 60.114 55.861 12.545 1 42.81 ? NZ LYS 166 B 1 
ATOM 4092 N N ILE 167 . . F 3 54.787 55.324 6.996 1 42.84 ? N ILE 167 B 1 
ATOM 4093 C CA ILE 167 . . F 3 53.883 54.597 6.088 1 37.44 ? CA ILE 167 B 1 
ATOM 4094 C C ILE 167 . . F 3 54.693 54.168 4.864 1 33.72 ? C ILE 167 B 1 
ATOM 4095 O O ILE 167 . . F 3 55.668 54.814 4.513 1 28.89 ? O ILE 167 B 1 
ATOM 4096 C CB ILE 167 . . F 3 52.654 55.497 5.634 1 28.54 ? CB ILE 167 B 1 
ATOM 4097 C CG1 ILE 167 . . F 3 51.65 54.67 4.83 1 16.11 ? CG1 ILE 167 B 1 
ATOM 4098 C CG2 ILE 167 . . F 3 53.118 56.624 4.818 1 23.25 ? CG2 ILE 167 B 1 
ATOM 4099 C CD1 ILE 167 . . F 3 50.659 53.871 5.696 1 18.41 ? CD1 ILE 167 B 1 
ATOM 4100 N N THR 168 . . F 3 54.336 53.032 4.283 1 30.38 ? N THR 168 B 1 
ATOM 4101 C CA THR 168 . . F 3 55.007 52.518 3.096 1 29.2 ? CA THR 168 B 1 
ATOM 4102 C C THR 168 . . F 3 54.283 53.04 1.879 1 28.14 ? C THR 168 B 1 
ATOM 4103 O O THR 168 . . F 3 53.057 53.222 1.946 1 29.74 ? O THR 168 B 1 
ATOM 4104 C CB THR 168 . . F 3 54.975 50.942 3.031 1 34.9 ? CB THR 168 B 1 
ATOM 4105 O OG1 THR 168 . . F 3 53.696 50.484 3.52 1 38.08 ? OG1 THR 168 B 1 
ATOM 4106 C CG2 THR 168 . . F 3 56.127 50.314 3.84 1 31.41 ? CG2 THR 168 B 1 
ATOM 4107 N N ARG 169 . . F 3 54.996 53.268 0.773 1 18.87 ? N ARG 169 B 1 
ATOM 4108 C CA ARG 169 . . F 3 54.295 53.668 -0.445 1 15.33 ? CA ARG 169 B 1 
ATOM 4109 C C ARG 169 . . F 3 53.244 52.57 -0.811 1 17.77 ? C ARG 169 B 1 
ATOM 4110 O O ARG 169 . . F 3 52.151 52.828 -1.386 1 16.18 ? O ARG 169 B 1 
ATOM 4111 C CB ARG 169 . . F 3 55.295 53.852 -1.577 1 16.77 ? CB ARG 169 B 1 
ATOM 4112 C CG ARG 169 . . F 3 56.111 55.106 -1.384 1 29.63 ? CG ARG 169 B 1 
ATOM 4113 C CD ARG 169 . . F 3 57.513 54.87 -0.805 1 36.28 ? CD ARG 169 B 1 
ATOM 4114 N NE ARG 169 . . F 3 58.067 56.128 -0.303 1 41.15 ? NE ARG 169 B 1 
ATOM 4115 C CZ ARG 169 . . F 3 59.2 56.238 0.379 1 44.31 ? CZ ARG 169 B 1 
ATOM 4116 N NH1 ARG 169 . . F 3 59.92 55.159 0.635 1 44.6 ? NH1 ARG 169 B 1 
ATOM 4117 N NH2 ARG 169 . . F 3 59.588 57.419 0.85 1 43.74 ? NH2 ARG 169 B 1 
ATOM 4118 N N GLN 170 . . F 3 53.574 51.34 -0.424 1 12.48 ? N GLN 170 B 1 
ATOM 4119 C CA GLN 170 . . F 3 52.676 50.217 -0.597 1 13.36 ? CA GLN 170 B 1 
ATOM 4120 C C GLN 170 . . F 3 51.343 50.597 0.016 1 16.41 ? C GLN 170 B 1 
ATOM 4121 O O GLN 170 . . F 3 50.29 50.573 -0.66 1 29.23 ? O GLN 170 B 1 
ATOM 4122 C CB GLN 170 . . F 3 53.182 48.947 0.139 1 35.91 ? CB GLN 170 B 1 
ATOM 4123 C CG GLN 170 . . F 3 54.393 48.133 -0.4 1 43.72 ? CG GLN 170 B 1 
ATOM 4124 C CD GLN 170 . . F 3 54.011 47.032 -1.403 1 48.2 ? CD GLN 170 B 1 
ATOM 4125 O OE1 GLN 170 . . F 3 52.829 46.673 -1.56 1 46.41 ? OE1 GLN 170 B 1 
ATOM 4126 N NE2 GLN 170 . . F 3 55.022 46.49 -2.083 1 40.12 ? NE2 GLN 170 B 1 
ATOM 4127 N N GLU 171 . . F 3 51.4 50.979 1.297 1 8.46 ? N GLU 171 B 1 
ATOM 4128 C CA GLU 171 . . F 3 50.146 51.217 2.005 1 15.86 ? CA GLU 171 B 1 
ATOM 4129 C C GLU 171 . . F 3 49.494 52.503 1.589 1 13.8 ? C GLU 171 B 1 
ATOM 4130 O O GLU 171 . . F 3 48.265 52.55 1.483 1 13.97 ? O GLU 171 B 1 
ATOM 4131 C CB GLU 171 . . F 3 50.369 51.183 3.557 1 25.85 ? CB GLU 171 B 1 
ATOM 4132 C CG GLU 171 . . F 3 49.887 49.804 4.204 1 28.28 ? CG GLU 171 B 1 
ATOM 4133 C CD GLU 171 . . F 3 49.919 49.711 5.761 1 32.91 ? CD GLU 171 B 1 
ATOM 4134 O OE1 GLU 171 . . F 3 51.027 49.557 6.313 1 29.09 ? OE1 GLU 171 B 1 
ATOM 4135 O OE2 GLU 171 . . F 3 48.854 49.779 6.431 1 23.53 ? OE2 GLU 171 B 1 
ATOM 4136 N N ILE 172 . . F 3 50.261 53.551 1.341 1 12.08 ? N ILE 172 B 1 
ATOM 4137 C CA ILE 172 . . F 3 49.581 54.722 0.807 1 20.67 ? CA ILE 172 B 1 
ATOM 4138 C C ILE 172 . . F 3 48.809 54.228 -0.436 1 19.31 ? C ILE 172 B 1 
ATOM 4139 O O ILE 172 . . F 3 47.63 54.596 -0.614 1 15.43 ? O ILE 172 B 1 
ATOM 4140 C CB ILE 172 . . F 3 50.589 55.817 0.411 1 12.92 ? CB ILE 172 B 1 
ATOM 4141 C CG1 ILE 172 . . F 3 51.058 56.553 1.663 1 6 ? CG1 ILE 172 B 1 
ATOM 4142 C CG2 ILE 172 . . F 3 49.94 56.812 -0.497 1 6 ? CG2 ILE 172 B 1 
ATOM 4143 C CD1 ILE 172 . . F 3 52.449 57.085 1.423 1 8.92 ? CD1 ILE 172 B 1 
ATOM 4144 N N GLY 173 . . F 3 49.462 53.344 -1.213 1 11.07 ? N GLY 173 B 1 
ATOM 4145 C CA GLY 173 . . F 3 48.878 52.73 -2.393 1 9.77 ? CA GLY 173 B 1 
ATOM 4146 C C GLY 173 . . F 3 47.495 52.089 -2.152 1 12.47 ? C GLY 173 B 1 
ATOM 4147 O O GLY 173 . . F 3 46.672 52.043 -3.081 1 21.44 ? O GLY 173 B 1 
ATOM 4148 N N GLN 174 . . F 3 47.186 51.591 -0.954 1 8.06 ? N GLN 174 B 1 
ATOM 4149 C CA GLN 174 . . F 3 45.877 50.963 -0.764 1 6.47 ? CA GLN 174 B 1 
ATOM 4150 C C GLN 174 . . F 3 44.845 51.812 -0.097 1 9.09 ? C GLN 174 B 1 
ATOM 4151 O O GLN 174 . . F 3 43.764 51.343 0.153 1 20.74 ? O GLN 174 B 1 
ATOM 4152 C CB GLN 174 . . F 3 46.039 49.695 0.018 1 25.19 ? CB GLN 174 B 1 
ATOM 4153 C CG GLN 174 . . F 3 46.862 48.735 -0.771 1 35.9 ? CG GLN 174 B 1 
ATOM 4154 C CD GLN 174 . . F 3 47.447 47.651 0.075 1 39.18 ? CD GLN 174 B 1 
ATOM 4155 O OE1 GLN 174 . . F 3 47.793 47.877 1.241 1 42.67 ? OE1 GLN 174 B 1 
ATOM 4156 N NE2 GLN 174 . . F 3 47.576 46.461 -0.501 1 39.84 ? NE2 GLN 174 B 1 
ATOM 4157 N N ILE 175 . . F 3 45.187 53.061 0.19 1 22.9 ? N ILE 175 B 1 
ATOM 4158 C CA ILE 175 . . F 3 44.27 54.054 0.761 1 23.85 ? CA ILE 175 B 1 
ATOM 4159 C C ILE 175 . . F 3 43.796 54.894 -0.417 1 18.76 ? C ILE 175 B 1 
ATOM 4160 O O ILE 175 . . F 3 42.598 55.052 -0.649 1 21.28 ? O ILE 175 B 1 
ATOM 4161 C CB ILE 175 . . F 3 44.998 54.997 1.823 1 25.26 ? CB ILE 175 B 1 
ATOM 4162 C CG1 ILE 175 . . F 3 45.595 54.171 2.949 1 19.72 ? CG1 ILE 175 B 1 
ATOM 4163 C CG2 ILE 175 . . F 3 43.989 55.933 2.494 1 18.98 ? CG2 ILE 175 B 1 
ATOM 4164 C CD1 ILE 175 . . F 3 46.489 54.943 3.821 1 22.33 ? CD1 ILE 175 B 1 
ATOM 4165 N N VAL 176 . . F 3 44.777 55.441 -1.133 1 9.21 ? N VAL 176 B 1 
ATOM 4166 C CA VAL 176 . . F 3 44.559 56.259 -2.31 1 12.86 ? CA VAL 176 B 1 
ATOM 4167 C C VAL 176 . . F 3 44.077 55.399 -3.489 1 18.75 ? C VAL 176 B 1 
ATOM 4168 O O VAL 176 . . F 3 43.288 55.872 -4.328 1 28.75 ? O VAL 176 B 1 
ATOM 4169 C CB VAL 176 . . F 3 45.888 57.017 -2.672 1 26.09 ? CB VAL 176 B 1 
ATOM 4170 C CG1 VAL 176 . . F 3 45.826 57.599 -4.06 1 33.4 ? CG1 VAL 176 B 1 
ATOM 4171 C CG2 VAL 176 . . F 3 46.07 58.211 -1.734 1 28.55 ? CG2 VAL 176 B 1 
ATOM 4172 N N GLY 177 . . F 3 44.532 54.15 -3.573 1 21.8 ? N GLY 177 B 1 
ATOM 4173 C CA GLY 177 . . F 3 44.062 53.269 -4.64 1 20.39 ? CA GLY 177 B 1 
ATOM 4174 C C GLY 177 . . F 3 44.802 53.414 -5.959 1 24.52 ? C GLY 177 B 1 
ATOM 4175 O O GLY 177 . . F 3 44.238 53.71 -7.033 1 28.43 ? O GLY 177 B 1 
ATOM 4176 N N CYS 178 . . F 3 46.1 53.196 -5.876 1 17.13 ? N CYS 178 B 1 
ATOM 4177 C CA CYS 178 . . F 3 46.941 53.247 -7.025 1 21.82 ? CA CYS 178 B 1 
ATOM 4178 C C CYS 178 . . F 3 48.079 52.322 -6.611 1 25.7 ? C CYS 178 B 1 
ATOM 4179 O O CYS 178 . . F 3 47.865 51.536 -5.692 1 31.95 ? O CYS 178 B 1 
ATOM 4180 C CB CYS 178 . . F 3 47.374 54.7 -7.257 1 20.48 ? CB CYS 178 B 1 
ATOM 4181 S SG CYS 178 . . F 3 48.599 55.276 -6.141 1 16.84 ? SG CYS 178 B 1 
ATOM 4182 N N SER 179 . . F 3 49.274 52.375 -7.183 1 31.13 ? N SER 179 B 1 
ATOM 4183 C CA SER 179 . . F 3 50.249 51.371 -6.769 1 30.74 ? CA SER 179 B 1 
ATOM 4184 C C SER 179 . . F 3 51.648 51.912 -6.408 1 31.06 ? C SER 179 B 1 
ATOM 4185 O O SER 179 . . F 3 52.104 52.909 -6.958 1 33.3 ? O SER 179 B 1 
ATOM 4186 C CB SER 179 . . F 3 50.335 50.352 -7.888 1 21.67 ? CB SER 179 B 1 
ATOM 4187 O OG SER 179 . . F 3 50.587 51.073 -9.08 1 22.31 ? OG SER 179 B 1 
ATOM 4188 N N ARG 180 . . F 3 52.311 51.2 -5.485 1 21.65 ? N ARG 180 B 1 
ATOM 4189 C CA ARG 180 . . F 3 53.624 51.517 -4.925 1 18.58 ? CA ARG 180 B 1 
ATOM 4190 C C ARG 180 . . F 3 54.494 52.367 -5.803 1 19.51 ? C ARG 180 B 1 
ATOM 4191 O O ARG 180 . . F 3 55.089 53.32 -5.305 1 26.75 ? O ARG 180 B 1 
ATOM 4192 C CB ARG 180 . . F 3 54.391 50.229 -4.595 1 25.48 ? CB ARG 180 B 1 
ATOM 4193 C CG ARG 180 . . F 3 55.896 50.358 -4.189 1 25.36 ? CG ARG 180 B 1 
ATOM 4194 C CD ARG 180 . . F 3 56.785 49.704 -5.263 1 28.95 ? CD ARG 180 B 1 
ATOM 4195 N NE ARG 180 . . F 3 56.224 48.398 -5.644 1 31.11 ? NE ARG 180 B 1 
ATOM 4196 C CZ ARG 180 . . F 3 56.695 47.602 -6.603 1 36.39 ? CZ ARG 180 B 1 
ATOM 4197 N NH1 ARG 180 . . F 3 57.763 47.956 -7.321 1 34.17 ? NH1 ARG 180 B 1 
ATOM 4198 N NH2 ARG 180 . . F 3 56.097 46.437 -6.831 1 26.47 ? NH2 ARG 180 B 1 
ATOM 4199 N N GLU 181 . . F 3 54.588 52.048 -7.091 1 27.47 ? N GLU 181 B 1 
ATOM 4200 C CA GLU 181 . . F 3 55.482 52.837 -7.896 1 30.69 ? CA GLU 181 B 1 
ATOM 4201 C C GLU 181 . . F 3 54.861 54.168 -8.35 1 33.28 ? C GLU 181 B 1 
ATOM 4202 O O GLU 181 . . F 3 55.584 55.175 -8.4 1 36.38 ? O GLU 181 B 1 
ATOM 4203 C CB GLU 181 . . F 3 55.959 51.984 -9.092 1 33 ? CB GLU 181 B 1 
ATOM 4204 C CG GLU 181 . . F 3 54.976 51.468 -10.089 1 37.12 ? CG GLU 181 B 1 
ATOM 4205 C CD GLU 181 . . F 3 54.299 50.183 -9.675 1 41.4 ? CD GLU 181 B 1 
ATOM 4206 O OE1 GLU 181 . . F 3 54.664 49.109 -10.213 1 44.2 ? OE1 GLU 181 B 1 
ATOM 4207 O OE2 GLU 181 . . F 3 53.381 50.262 -8.835 1 40.74 ? OE2 GLU 181 B 1 
ATOM 4208 N N THR 182 . . F 3 53.557 54.207 -8.658 1 30.41 ? N THR 182 B 1 
ATOM 4209 C CA THR 182 . . F 3 52.921 55.478 -9.041 1 32.58 ? CA THR 182 B 1 
ATOM 4210 C C THR 182 . . F 3 52.899 56.32 -7.775 1 34.76 ? C THR 182 B 1 
ATOM 4211 O O THR 182 . . F 3 53.149 57.522 -7.789 1 33.62 ? O THR 182 B 1 
ATOM 4212 C CB THR 182 . . F 3 51.432 55.359 -9.514 1 32.86 ? CB THR 182 B 1 
ATOM 4213 O OG1 THR 182 . . F 3 51.059 53.995 -9.756 1 35.48 ? OG1 THR 182 B 1 
ATOM 4214 C CG2 THR 182 . . F 3 51.263 56.138 -10.807 1 35.28 ? CG2 THR 182 B 1 
ATOM 4215 N N VAL 183 . . F 3 52.569 55.666 -6.669 1 41.32 ? N VAL 183 B 1 
ATOM 4216 C CA VAL 183 . . F 3 52.654 56.328 -5.382 1 43.36 ? CA VAL 183 B 1 
ATOM 4217 C C VAL 183 . . F 3 54.082 56.882 -5.294 1 39.2 ? C VAL 183 B 1 
ATOM 4218 O O VAL 183 . . F 3 54.313 57.985 -4.802 1 41.26 ? O VAL 183 B 1 
ATOM 4219 C CB VAL 183 . . F 3 52.445 55.343 -4.219 1 43.44 ? CB VAL 183 B 1 
ATOM 4220 C CG1 VAL 183 . . F 3 52.669 56.085 -2.891 1 41.92 ? CG1 VAL 183 B 1 
ATOM 4221 C CG2 VAL 183 . . F 3 51.043 54.732 -4.303 1 33.99 ? CG2 VAL 183 B 1 
ATOM 4222 N N GLY 184 . . F 3 55.011 56.073 -5.8 1 27.28 ? N GLY 184 B 1 
ATOM 4223 C CA GLY 184 . . F 3 56.416 56.413 -5.845 1 25.5 ? CA GLY 184 B 1 
ATOM 4224 C C GLY 184 . . F 3 56.67 57.72 -6.566 1 31.25 ? C GLY 184 B 1 
ATOM 4225 O O GLY 184 . . F 3 56.583 58.783 -5.962 1 34.83 ? O GLY 184 B 1 
ATOM 4226 N N ARG 185 . . F 3 56.953 57.667 -7.858 1 34.77 ? N ARG 185 B 1 
ATOM 4227 C CA ARG 185 . . F 3 57.264 58.879 -8.613 1 36.7 ? CA ARG 185 B 1 
ATOM 4228 C C ARG 185 . . F 3 56.417 60.106 -8.243 1 35.62 ? C ARG 185 B 1 
ATOM 4229 O O ARG 185 . . F 3 56.922 61.227 -8.269 1 34.08 ? O ARG 185 B 1 
ATOM 4230 C CB ARG 185 . . F 3 57.136 58.558 -10.107 1 36.55 ? CB ARG 185 B 1 
ATOM 4231 C CG ARG 185 . . F 3 55.874 57.841 -10.518 1 35 ? CG ARG 185 B 1 
ATOM 4232 C CD ARG 185 . . F 3 56.056 57.178 -11.868 1 39.34 ? CD ARG 185 B 1 
ATOM 4233 N NE ARG 185 . . F 3 54.815 56.566 -12.324 1 40.91 ? NE ARG 185 B 1 
ATOM 4234 C CZ ARG 185 . . F 3 54.744 55.464 -13.065 1 37.15 ? CZ ARG 185 B 1 
ATOM 4235 N NH1 ARG 185 . . F 3 55.856 54.831 -13.444 1 32.13 ? NH1 ARG 185 B 1 
ATOM 4236 N NH2 ARG 185 . . F 3 53.546 55.006 -13.425 1 29.06 ? NH2 ARG 185 B 1 
ATOM 4237 N N ILE 186 . . F 3 55.159 59.922 -7.867 1 38.86 ? N ILE 186 B 1 
ATOM 4238 C CA ILE 186 . . F 3 54.361 61.075 -7.451 1 40.99 ? CA ILE 186 B 1 
ATOM 4239 C C ILE 186 . . F 3 54.889 61.692 -6.119 1 41.95 ? C ILE 186 B 1 
ATOM 4240 O O ILE 186 . . F 3 55.185 62.886 -6.071 1 42.2 ? O ILE 186 B 1 
ATOM 4241 C CB ILE 186 . . F 3 52.847 60.682 -7.244 1 47.45 ? CB ILE 186 B 1 
ATOM 4242 C CG1 ILE 186 . . F 3 52.233 60.168 -8.561 1 40.4 ? CG1 ILE 186 B 1 
ATOM 4243 C CG2 ILE 186 . . F 3 52.073 61.903 -6.74 1 49.6 ? CG2 ILE 186 B 1 
ATOM 4244 C CD1 ILE 186 . . F 3 52.207 61.141 -9.731 1 47.64 ? CD1 ILE 186 B 1 
ATOM 4245 N N LEU 187 . . F 3 55.038 60.882 -5.065 1 38.26 ? N LEU 187 B 1 
ATOM 4246 C CA LEU 187 . . F 3 55.463 61.351 -3.73 1 37.04 ? CA LEU 187 B 1 
ATOM 4247 C C LEU 187 . . F 3 56.674 62.264 -3.852 1 36.26 ? C LEU 187 B 1 
ATOM 4248 O O LEU 187 . . F 3 56.738 63.355 -3.27 1 32.95 ? O LEU 187 B 1 
ATOM 4249 C CB LEU 187 . . F 3 55.833 60.151 -2.819 1 31.61 ? CB LEU 187 B 1 
ATOM 4250 C CG LEU 187 . . F 3 56.004 60.245 -1.292 1 24.23 ? CG LEU 187 B 1 
ATOM 4251 C CD1 LEU 187 . . F 3 54.754 59.812 -0.61 1 18.62 ? CD1 LEU 187 B 1 
ATOM 4252 C CD2 LEU 187 . . F 3 57.038 59.274 -0.814 1 29.55 ? CD2 LEU 187 B 1 
ATOM 4253 N N LYS 188 . . F 3 57.635 61.779 -4.625 1 35.43 ? N LYS 188 B 1 
ATOM 4254 C CA LYS 188 . . F 3 58.869 62.496 -4.868 1 41.66 ? CA LYS 188 B 1 
ATOM 4255 C C LYS 188 . . F 3 58.475 63.858 -5.447 1 40.97 ? C LYS 188 B 1 
ATOM 4256 O O LYS 188 . . F 3 58.894 64.879 -4.91 1 37.09 ? O LYS 188 B 1 
ATOM 4257 C CB LYS 188 . . F 3 59.744 61.702 -5.867 1 43.86 ? CB LYS 188 B 1 
ATOM 4258 C CG LYS 188 . . F 3 61.249 62.046 -5.919 1 40.33 ? CG LYS 188 B 1 
ATOM 4259 C CD LYS 188 . . F 3 62.052 61.308 -4.862 1 37.47 ? CD LYS 188 B 1 
ATOM 4260 C CE LYS 188 . . F 3 61.807 59.787 -4.998 1 47.66 ? CE LYS 188 B 1 
ATOM 4261 N NZ LYS 188 . . F 3 61.869 59.23 -6.412 1 36.95 ? NZ LYS 188 B 1 
ATOM 4262 N N MET 189 . . F 3 57.638 63.877 -6.492 1 40.16 ? N MET 189 B 1 
ATOM 4263 C CA MET 189 . . F 3 57.172 65.124 -7.106 1 38.35 ? CA MET 189 B 1 
ATOM 4264 C C MET 189 . . F 3 56.513 66.071 -6.091 1 39.66 ? C MET 189 B 1 
ATOM 4265 O O MET 189 . . F 3 55.956 67.104 -6.468 1 43.9 ? O MET 189 B 1 
ATOM 4266 C CB MET 189 . . F 3 56.161 64.831 -8.198 1 43.69 ? CB MET 189 B 1 
ATOM 4267 C CG MET 189 . . F 3 56.691 63.989 -9.317 1 43.93 ? CG MET 189 B 1 
ATOM 4268 S SD MET 189 . . F 3 55.268 63.547 -10.339 1 51.99 ? SD MET 189 B 1 
ATOM 4269 C CE MET 189 . . F 3 56.1 63.229 -11.881 1 46.57 ? CE MET 189 B 1 
ATOM 4270 N N LEU 190 . . F 3 56.539 65.681 -4.819 1 38.63 ? N LEU 190 B 1 
ATOM 4271 C CA LEU 190 . . F 3 56.041 66.456 -3.7 1 34.94 ? CA LEU 190 B 1 
ATOM 4272 C C LEU 190 . . F 3 57.226 66.995 -2.959 1 33.73 ? C LEU 190 B 1 
ATOM 4273 O O LEU 190 . . F 3 57.23 68.144 -2.554 1 31.32 ? O LEU 190 B 1 
ATOM 4274 C CB LEU 190 . . F 3 55.235 65.581 -2.77 1 32.64 ? CB LEU 190 B 1 
ATOM 4275 C CG LEU 190 . . F 3 54.063 65.045 -3.569 1 35.13 ? CG LEU 190 B 1 
ATOM 4276 C CD1 LEU 190 . . F 3 53.464 63.856 -2.901 1 33.11 ? CD1 LEU 190 B 1 
ATOM 4277 C CD2 LEU 190 . . F 3 53.072 66.154 -3.731 1 27.12 ? CD2 LEU 190 B 1 
ATOM 4278 N N GLU 191 . . F 3 58.217 66.136 -2.755 1 38.97 ? N GLU 191 B 1 
ATOM 4279 C CA GLU 191 . . F 3 59.443 66.529 -2.076 1 45.76 ? CA GLU 191 B 1 
ATOM 4280 C C GLU 191 . . F 3 60.012 67.655 -2.931 1 48.67 ? C GLU 191 B 1 
ATOM 4281 O O GLU 191 . . F 3 60.276 68.753 -2.437 1 49.59 ? O GLU 191 B 1 
ATOM 4282 C CB GLU 191 . . F 3 60.431 65.318 -1.992 1 50.13 ? CB GLU 191 B 1 
ATOM 4283 C CG GLU 191 . . F 3 61.186 65.114 -0.604 1 53.77 ? CG GLU 191 B 1 
ATOM 4284 C CD GLU 191 . . F 3 62.091 63.835 -0.466 1 54.77 ? CD GLU 191 B 1 
ATOM 4285 O OE1 GLU 191 . . F 3 63.248 63.964 0.016 1 46.67 ? OE1 GLU 191 B 1 
ATOM 4286 O OE2 GLU 191 . . F 3 61.648 62.703 -0.811 1 55 ? OE2 GLU 191 B 1 
ATOM 4287 N N ASP 192 . . F 3 60.153 67.379 -4.231 1 50.03 ? N ASP 192 B 1 
ATOM 4288 C CA ASP 192 . . F 3 60.635 68.362 -5.212 1 47.15 ? CA ASP 192 B 1 
ATOM 4289 C C ASP 192 . . F 3 59.772 69.611 -5.031 1 47.27 ? C ASP 192 B 1 
ATOM 4290 O O ASP 192 . . F 3 60.178 70.615 -4.428 1 38.77 ? O ASP 192 B 1 
ATOM 4291 C CB ASP 192 . . F 3 60.471 67.809 -6.65 1 38.43 ? CB ASP 192 B 1 
ATOM 4292 C CG ASP 192 . . F 3 61.761 67.826 -7.448 1 38.49 ? CG ASP 192 B 1 
ATOM 4293 O OD1 ASP 192 . . F 3 61.719 67.575 -8.669 1 43.61 ? OD1 ASP 192 B 1 
ATOM 4294 O OD2 ASP 192 . . F 3 62.828 68.08 -6.851 1 52.1 ? OD2 ASP 192 B 1 
ATOM 4295 N N GLN 193 . . F 3 58.535 69.493 -5.502 1 46.12 ? N GLN 193 B 1 
ATOM 4296 C CA GLN 193 . . F 3 57.569 70.559 -5.404 1 40.91 ? CA GLN 193 B 1 
ATOM 4297 C C GLN 193 . . F 3 57.729 71.21 -4.028 1 41.74 ? C GLN 193 B 1 
ATOM 4298 O O GLN 193 . . F 3 57.405 72.373 -3.851 1 48.75 ? O GLN 193 B 1 
ATOM 4299 C CB GLN 193 . . F 3 56.195 69.958 -5.602 1 48.51 ? CB GLN 193 B 1 
ATOM 4300 C CG GLN 193 . . F 3 55.114 70.958 -5.956 1 55 ? CG GLN 193 B 1 
ATOM 4301 C CD GLN 193 . . F 3 53.752 70.303 -5.981 1 55 ? CD GLN 193 B 1 
ATOM 4302 O OE1 GLN 193 . . F 3 52.772 70.876 -6.472 1 55 ? OE1 GLN 193 B 1 
ATOM 4303 N NE2 GLN 193 . . F 3 53.684 69.081 -5.45 1 55 ? NE2 GLN 193 B 1 
ATOM 4304 N N ASN 194 . . F 3 58.198 70.418 -3.059 1 43.98 ? N ASN 194 B 1 
ATOM 4305 C CA ASN 194 . . F 3 58.579 70.871 -1.718 1 47.59 ? CA ASN 194 B 1 
ATOM 4306 C C ASN 194 . . F 3 57.457 70.854 -0.669 1 47.71 ? C ASN 194 B 1 
ATOM 4307 O O ASN 194 . . F 3 57.616 71.614 0.287 1 54.83 ? O ASN 194 B 1 
ATOM 4308 C CB ASN 194 . . F 3 59.143 72.282 -1.774 1 50.86 ? CB ASN 194 B 1 
ATOM 4309 C CG ASN 194 . . F 3 60.604 72.282 -2.039 1 55 ? CG ASN 194 B 1 
ATOM 4310 O OD1 ASN 194 . . F 3 61.114 72.928 -2.971 1 55 ? OD1 ASN 194 B 1 
ATOM 4311 N ND2 ASN 194 . . F 3 61.313 71.54 -1.198 1 51.89 ? ND2 ASN 194 B 1 
ATOM 4312 N N LEU 195 . . F 3 56.366 70.091 -0.707 1 49.01 ? N LEU 195 B 1 
ATOM 4313 C CA LEU 195 . . F 3 55.512 70.215 0.484 1 48.13 ? CA LEU 195 B 1 
ATOM 4314 C C LEU 195 . . F 3 55.727 69.072 1.525 1 48.85 ? C LEU 195 B 1 
ATOM 4315 O O LEU 195 . . F 3 55.096 69.051 2.584 1 47.31 ? O LEU 195 B 1 
ATOM 4316 C CB LEU 195 . . F 3 54.031 70.276 0.061 1 46.71 ? CB LEU 195 B 1 
ATOM 4317 C CG LEU 195 . . F 3 53.349 69.173 -0.748 1 50.73 ? CG LEU 195 B 1 
ATOM 4318 C CD1 LEU 195 . . F 3 53.373 67.801 -0.054 1 55 ? CD1 LEU 195 B 1 
ATOM 4319 C CD2 LEU 195 . . F 3 51.904 69.609 -0.895 1 46.79 ? CD2 LEU 195 B 1 
ATOM 4320 N N ILE 196 . . F 3 56.634 68.141 1.229 1 49.61 ? N ILE 196 B 1 
ATOM 4321 C CA ILE 196 . . F 3 56.953 67.025 2.135 1 47.78 ? CA ILE 196 B 1 
ATOM 4322 C C ILE 196 . . F 3 58.4 66.625 1.91 1 49.78 ? C ILE 196 B 1 
ATOM 4323 O O ILE 196 . . F 3 58.986 67.026 0.917 1 43.69 ? O ILE 196 B 1 
ATOM 4324 C CB ILE 196 . . F 3 56.091 65.742 1.865 1 46.51 ? CB ILE 196 B 1 
ATOM 4325 C CG1 ILE 196 . . F 3 56.503 64.616 2.822 1 41.92 ? CG1 ILE 196 B 1 
ATOM 4326 C CG2 ILE 196 . . F 3 56.347 65.223 0.446 1 43.91 ? CG2 ILE 196 B 1 
ATOM 4327 C CD1 ILE 196 . . F 3 55.802 63.289 2.591 1 33.72 ? CD1 ILE 196 B 1 
ATOM 4328 N N SER 197 . . F 3 58.957 65.851 2.837 1 48.99 ? N SER 197 B 1 
ATOM 4329 C CA SER 197 . . F 3 60.305 65.27 2.742 1 48.63 ? CA SER 197 B 1 
ATOM 4330 C C SER 197 . . F 3 60.117 63.795 3.174 1 49.79 ? C SER 197 B 1 
ATOM 4331 O O SER 197 . . F 3 59.284 63.55 4.059 1 53.36 ? O SER 197 B 1 
ATOM 4332 C CB SER 197 . . F 3 61.279 66.01 3.697 1 50.39 ? CB SER 197 B 1 
ATOM 4333 O OG SER 197 . . F 3 61.608 67.334 3.256 1 48.61 ? OG SER 197 B 1 
ATOM 4334 N N ALA 198 . . F 3 60.828 62.825 2.575 1 43.28 ? N ALA 198 B 1 
ATOM 4335 C CA ALA 198 . . F 3 60.637 61.415 2.956 1 39.32 ? CA ALA 198 B 1 
ATOM 4336 C C ALA 198 . . F 3 61.842 60.507 2.692 1 43.21 ? C ALA 198 B 1 
ATOM 4337 O O ALA 198 . . F 3 62.731 60.797 1.869 1 40.26 ? O ALA 198 B 1 
ATOM 4338 C CB ALA 198 . . F 3 59.431 60.851 2.225 1 29.81 ? CB ALA 198 B 1 
ATOM 4339 N N HIS 199 . . F 3 61.817 59.379 3.408 1 49.57 ? N HIS 199 B 1 
ATOM 4340 C CA HIS 199 . . F 3 62.865 58.335 3.442 1 49.87 ? CA HIS 199 B 1 
ATOM 4341 C C HIS 199 . . F 3 62.328 57.303 4.517 1 46.31 ? C HIS 199 B 1 
ATOM 4342 O O HIS 199 . . F 3 62.615 57.443 5.725 1 47.21 ? O HIS 199 B 1 
ATOM 4343 C CB HIS 199 . . F 3 64.201 59.055 3.858 1 49.82 ? CB HIS 199 B 1 
ATOM 4344 C CG HIS 199 . . F 3 65.492 58.28 3.69 1 49.46 ? CG HIS 199 B 1 
ATOM 4345 N ND1 HIS 199 . . F 3 66.223 57.792 4.761 1 47.28 ? ND1 HIS 199 B 1 
ATOM 4346 C CD2 HIS 199 . . F 3 66.227 57.991 2.586 1 49.96 ? CD2 HIS 199 B 1 
ATOM 4347 C CE1 HIS 199 . . F 3 67.346 57.247 4.328 1 42.58 ? CE1 HIS 199 B 1 
ATOM 4348 N NE2 HIS 199 . . F 3 67.374 57.355 3.01 1 43.95 ? NE2 HIS 199 B 1 
ATOM 4349 N N GLY 200 . . F 3 61.501 56.333 4.075 1 40.1 ? N GLY 200 B 1 
ATOM 4350 C CA GLY 200 . . F 3 60.906 55.308 4.941 1 27.33 ? CA GLY 200 B 1 
ATOM 4351 C C GLY 200 . . F 3 59.804 55.903 5.808 1 34.99 ? C GLY 200 B 1 
ATOM 4352 O O GLY 200 . . F 3 58.694 55.374 5.952 1 36.63 ? O GLY 200 B 1 
ATOM 4353 N N LYS 201 . . F 3 60.166 56.999 6.46 1 42.07 ? N LYS 201 B 1 
ATOM 4354 C CA LYS 201 . . F 3 59.255 57.809 7.245 1 44.42 ? CA LYS 201 B 1 
ATOM 4355 C C LYS 201 . . F 3 58.84 58.965 6.324 1 44.63 ? C LYS 201 B 1 
ATOM 4356 O O LYS 201 . . F 3 59.532 59.247 5.341 1 49.47 ? O LYS 201 B 1 
ATOM 4357 C CB LYS 201 . . F 3 59.985 58.344 8.479 1 48.26 ? CB LYS 201 B 1 
ATOM 4358 C CG LYS 201 . . F 3 61.251 59.136 8.167 1 46.18 ? CG LYS 201 B 1 
ATOM 4359 C CD LYS 201 . . F 3 61.7 59.966 9.38 1 50.97 ? CD LYS 201 B 1 
ATOM 4360 C CE LYS 201 . . F 3 62.794 60.968 8.965 1 55 ? CE LYS 201 B 1 
ATOM 4361 N NZ LYS 201 . . F 3 63.147 62.022 9.974 1 46.95 ? NZ LYS 201 B 1 
ATOM 4362 N N THR 202 . . F 3 57.756 59.658 6.623 1 42.59 ? N THR 202 B 1 
ATOM 4363 C CA THR 202 . . F 3 57.34 60.779 5.784 1 45.69 ? CA THR 202 B 1 
ATOM 4364 C C THR 202 . . F 3 57.162 62.028 6.632 1 45.33 ? C THR 202 B 1 
ATOM 4365 O O THR 202 . . F 3 56.354 62.056 7.567 1 48.13 ? O THR 202 B 1 
ATOM 4366 C CB THR 202 . . F 3 56.002 60.461 5.045 1 45.9 ? CB THR 202 B 1 
ATOM 4367 O OG1 THR 202 . . F 3 55.101 59.797 5.945 1 47.06 ? OG1 THR 202 B 1 
ATOM 4368 C CG2 THR 202 . . F 3 56.269 59.591 3.815 1 45.47 ? CG2 THR 202 B 1 
ATOM 4369 N N ILE 203 . . F 3 57.964 63.045 6.337 1 38.83 ? N ILE 203 B 1 
ATOM 4370 C CA ILE 203 . . F 3 57.878 64.274 7.088 1 34.33 ? CA ILE 203 B 1 
ATOM 4371 C C ILE 203 . . F 3 57.026 65.299 6.378 1 36.07 ? C ILE 203 B 1 
ATOM 4372 O O ILE 203 . . F 3 57.44 65.905 5.369 1 30.72 ? O ILE 203 B 1 
ATOM 4373 C CB ILE 203 . . F 3 59.219 64.928 7.304 1 39.32 ? CB ILE 203 B 1 
ATOM 4374 C CG1 ILE 203 . . F 3 60.18 63.98 8.028 1 39.91 ? CG1 ILE 203 B 1 
ATOM 4375 C CG2 ILE 203 . . F 3 58.985 66.201 8.105 1 37.86 ? CG2 ILE 203 B 1 
ATOM 4376 C CD1 ILE 203 . . F 3 60.711 62.811 7.197 1 35.03 ? CD1 ILE 203 B 1 
ATOM 4377 N N VAL 204 . . F 3 55.822 65.479 6.898 1 36.43 ? N VAL 204 B 1 
ATOM 4378 C CA VAL 204 . . F 3 54.939 66.465 6.325 1 44.34 ? CA VAL 204 B 1 
ATOM 4379 C C VAL 204 . . F 3 55.54 67.795 6.706 1 47.25 ? C VAL 204 B 1 
ATOM 4380 O O VAL 204 . . F 3 56.21 67.871 7.742 1 53.56 ? O VAL 204 B 1 
ATOM 4381 C CB VAL 204 . . F 3 53.52 66.44 6.924 1 47.34 ? CB VAL 204 B 1 
ATOM 4382 C CG1 VAL 204 . . F 3 53.528 67.148 8.292 1 38.4 ? CG1 VAL 204 B 1 
ATOM 4383 C CG2 VAL 204 . . F 3 52.546 67.137 5.979 1 48.02 ? CG2 VAL 204 B 1 
ATOM 4384 N N VAL 205 . . F 3 55.358 68.816 5.878 1 45.13 ? N VAL 205 B 1 
ATOM 4385 C CA VAL 205 . . F 3 55.792 70.158 6.279 1 44.73 ? CA VAL 205 B 1 
ATOM 4386 C C VAL 205 . . F 3 54.468 70.987 6.231 1 44.05 ? C VAL 205 B 1 
ATOM 4387 O O VAL 205 . . F 3 53.372 70.375 6.486 1 31.19 ? O VAL 205 B 1 
ATOM 4388 C CB VAL 205 . . F 3 56.902 70.804 5.278 1 33.7 ? CB VAL 205 B 1 
ATOM 4389 C CG1 VAL 205 . . F 3 57.437 72.095 5.886 1 36.67 ? CG1 VAL 205 B 1 
ATOM 4390 C CG2 VAL 205 . . F 3 58.117 69.915 5.115 1 27.64 ? CG2 VAL 205 B 1 
HETATM 4391 P P CMP . . . G 4 23.446 66.059 7.025 1 21.21 ? P CMP 762 A 1 
HETATM 4392 O O1P CMP . . . G 4 24.861 65.799 6.725 1 16.95 ? O1P CMP 762 A 1 
HETATM 4393 O O2P CMP . . . G 4 23.112 66.994 8.149 1 26.22 ? O2P CMP 762 A 1 
HETATM 4394 O O5' CMP . . . G 4 22.849 66.716 5.697 1 26.51 ? O5' CMP 762 A 1 
HETATM 4395 C C5' CMP . . . G 4 22.696 65.967 4.459 1 24.11 ? C5' CMP 762 A 1 
HETATM 4396 C C4' CMP . . . G 4 22.122 64.593 4.72 1 19.73 ? C4' CMP 762 A 1 
HETATM 4397 O O4' CMP . . . G 4 22.43 63.679 3.642 1 19.87 ? O4' CMP 762 A 1 
HETATM 4398 C C3' CMP . . . G 4 22.777 63.849 5.855 1 23.16 ? C3' CMP 762 A 1 
HETATM 4399 O O3' CMP . . . G 4 22.698 64.643 7.044 1 16.35 ? O3' CMP 762 A 1 
HETATM 4400 C C2' CMP . . . G 4 22.15 62.475 5.657 1 15.69 ? C2' CMP 762 A 1 
HETATM 4401 C C1' CMP . . . G 4 22.386 62.324 4.137 1 24.39 ? C1' CMP 762 A 1 
HETATM 4402 N N9 CMP . . . G 4 23.619 61.624 3.714 1 12.64 ? N9 CMP 762 A 1 
HETATM 4403 C C8 CMP . . . G 4 24.903 62.073 3.841 1 22.17 ? C8 CMP 762 A 1 
HETATM 4404 N N7 CMP . . . G 4 25.821 61.231 3.387 1 20.71 ? N7 CMP 762 A 1 
HETATM 4405 C C5 CMP . . . G 4 25.086 60.156 2.92 1 13.01 ? C5 CMP 762 A 1 
HETATM 4406 C C6 CMP . . . G 4 25.475 58.919 2.309 1 14.58 ? C6 CMP 762 A 1 
HETATM 4407 N N6 CMP . . . G 4 26.765 58.591 1.967 1 12.19 ? N6 CMP 762 A 1 
HETATM 4408 N N1 CMP . . . G 4 24.497 58.04 2.025 1 9.86 ? N1 CMP 762 A 1 
HETATM 4409 C C2 CMP . . . G 4 23.221 58.389 2.273 1 10.47 ? C2 CMP 762 A 1 
HETATM 4410 N N3 CMP . . . G 4 22.727 59.528 2.798 1 18.21 ? N3 CMP 762 A 1 
HETATM 4411 C C4 CMP . . . G 4 23.721 60.378 3.112 1 15.89 ? C4 CMP 762 A 1 
HETATM 4412 P P CMP . . . H 4 30.868 44.322 10.111 1 22.81 ? P CMP 761 B 1 
HETATM 4413 O O1P CMP . . . H 4 30.249 44.78 8.824 1 17.93 ? O1P CMP 761 B 1 
HETATM 4414 O O2P CMP . . . H 4 30.231 43.185 10.844 1 18.79 ? O2P CMP 761 B 1 
HETATM 4415 O O5' CMP . . . H 4 32.366 43.895 9.809 1 13.33 ? O5' CMP 761 B 1 
HETATM 4416 C C5' CMP . . . H 4 33.274 44.8 9.251 1 17.27 ? C5' CMP 761 B 1 
HETATM 4417 C C4' CMP . . . H 4 33.284 46.017 10.078 1 16.92 ? C4' CMP 761 B 1 
HETATM 4418 O O4' CMP . . . H 4 34.091 47.063 9.52 1 19.03 ? O4' CMP 761 B 1 
HETATM 4419 C C3' CMP . . . H 4 31.951 46.686 10.283 1 16.47 ? C3' CMP 761 B 1 
HETATM 4420 O O3' CMP . . . H 4 31.094 45.72 10.901 1 15.14 ? O3' CMP 761 B 1 
HETATM 4421 C C2' CMP . . . H 4 32.444 47.944 10.985 1 12.11 ? C2' CMP 761 B 1 
HETATM 4422 C C1' CMP . . . H 4 33.587 48.307 10.004 1 20.63 ? C1' CMP 761 B 1 
HETATM 4423 N N9 CMP . . . H 4 33.317 49.131 8.805 1 18.49 ? N9 CMP 761 B 1 
HETATM 4424 C C8 CMP . . . H 4 32.66 48.826 7.627 1 19.25 ? C8 CMP 761 B 1 
HETATM 4425 N N7 CMP . . . H 4 32.732 49.773 6.71 1 15.3 ? N7 CMP 761 B 1 
HETATM 4426 C C5 CMP . . . H 4 33.45 50.775 7.339 1 22.11 ? C5 CMP 761 B 1 
HETATM 4427 C C6 CMP . . . H 4 33.878 52.048 6.92 1 19.56 ? C6 CMP 761 B 1 
HETATM 4428 N N6 CMP . . . H 4 33.651 52.576 5.73 1 29.04 ? N6 CMP 761 B 1 
HETATM 4429 N N1 CMP . . . H 4 34.576 52.78 7.802 1 25.11 ? N1 CMP 761 B 1 
HETATM 4430 C C2 CMP . . . H 4 34.827 52.273 9.053 1 22.25 ? C2 CMP 761 B 1 
HETATM 4431 N N3 CMP . . . H 4 34.479 51.128 9.56 1 7.44 ? N3 CMP 761 B 1 
HETATM 4432 C C4 CMP . . . H 4 33.791 50.404 8.646 1 22.16 ? C4 CMP 761 B 1 
HETATM 4433 O O HOH . . . I 5 45.092 62.707 -38.052 1 40.55 ? O HOH 497 C 1 
HETATM 4434 O O HOH . . . I 5 34.545 54.424 -34.074 1 46.59 ? O HOH 498 C 1 
HETATM 4435 O O HOH . . . I 5 32.083 57.72 -40.155 1 25.7 ? O HOH 499 C 1 
HETATM 4436 O O HOH . . . I 5 26.669 65.133 -35.452 1 33.79 ? O HOH 500 C 1 
HETATM 4437 O O HOH . . . I 5 21.789 72.181 -22.98 1 47.12 ? O HOH 502 C 1 
HETATM 4438 O O HOH . . . I 5 15.248 65.765 -18.568 1 13.3 ? O HOH 505 C 1 
HETATM 4439 O O HOH . . . I 5 18.102 63.64 -26.184 1 10.55 ? O HOH 506 C 1 
HETATM 4440 O O HOH . . . I 5 38.134 67.177 -36.049 1 39.67 ? O HOH 511 C 1 
HETATM 4441 O O HOH . . . I 5 6.496 75.445 -24.344 1 34.06 ? O HOH 545 C 1 
HETATM 4442 O O HOH . . . I 5 5.915 78.12 -25.57 1 50.35 ? O HOH 546 C 1 
HETATM 4443 O O HOH . . . I 5 26.503 57.806 -38.215 1 49.33 ? O HOH 561 C 1 
HETATM 4444 O O HOH . . . I 5 34.543 63.954 -34.779 1 26.3 ? O HOH 562 C 1 
HETATM 4445 O O HOH . . . I 5 40.503 54.446 -28.868 1 44.04 ? O HOH 565 C 1 
HETATM 4446 O O HOH . . . I 5 -4.406 63.698 -17.231 1 41.56 ? O HOH 568 C 1 
HETATM 4447 O O HOH . . . I 5 -3.754 71.074 -24.645 1 26.72 ? O HOH 569 C 1 
HETATM 4448 O O HOH . . . I 5 9.518 75.455 -21.479 1 41.76 ? O HOH 572 C 1 
HETATM 4449 O O HOH . . . I 5 17.844 76.245 -23.11 1 54.25 ? O HOH 573 C 1 
HETATM 4450 O O HOH . . . I 5 10.529 81.336 -25.817 1 20.78 ? O HOH 574 C 1 
HETATM 4451 O O HOH . . . I 5 19.103 72.754 -21.738 1 37.97 ? O HOH 576 C 1 
HETATM 4452 O O HOH . . . I 5 37.142 57.678 -32.298 1 44.28 ? O HOH 593 C 1 
HETATM 4453 O O HOH . . . I 5 28.559 54.589 -35.786 1 33.76 ? O HOH 594 C 1 
HETATM 4454 O O HOH . . . I 5 24.818 56.11 -35.105 1 38.87 ? O HOH 595 C 1 
HETATM 4455 O O HOH . . . I 5 6.032 71.716 -33.977 1 28.94 ? O HOH 597 C 1 
HETATM 4456 O O HOH . . . I 5 6.701 81.328 -24.221 1 32.38 ? O HOH 598 C 1 
HETATM 4457 O O HOH . . . I 5 38.755 57.279 -27.498 1 23.05 ? O HOH 600 C 1 
HETATM 4458 O O HOH . . . I 5 15.304 73.759 -12.366 1 45.91 ? O HOH 609 C 1 
HETATM 4459 O O HOH . . . I 5 19.746 75.497 -20.941 1 24.75 ? O HOH 612 C 1 
HETATM 4460 O O HOH . . . I 5 33.85 55.583 -37.595 1 38.18 ? O HOH 631 C 1 
HETATM 4461 O O HOH . . . I 5 41.052 57.278 -30.411 1 54.37 ? O HOH 635 C 1 
HETATM 4462 O O HOH . . . I 5 23.329 62.494 -35.82 1 44.05 ? O HOH 636 C 1 
HETATM 4463 O O HOH . . . I 5 16.739 74.99 -27.635 1 34.45 ? O HOH 645 C 1 
HETATM 4464 O O HOH . . . I 5 -2.747 62.236 -18.959 1 51.72 ? O HOH 652 C 1 
HETATM 4465 O O HOH . . . I 5 21.437 58.13 -27.166 1 44.51 ? O HOH 655 C 1 
HETATM 4466 O O HOH . . . I 5 20.214 58.74 -36.056 1 47.44 ? O HOH 656 C 1 
HETATM 4467 O O HOH . . . I 5 15.915 66.391 -16.034 1 44.96 ? O HOH 659 C 1 
HETATM 4468 O O HOH . . . I 5 16.874 60.354 -21.901 1 39.78 ? O HOH 660 C 1 
HETATM 4469 O O HOH . . . I 5 -6.306 64.692 -18.758 1 14.12 ? O HOH 672 C 1 
HETATM 4470 O O HOH . . . I 5 21.194 62.919 -31.519 1 55 ? O HOH 677 C 1 
HETATM 4471 O O HOH . . . I 5 20.66 75.297 -23.813 1 41.23 ? O HOH 692 C 1 
HETATM 4472 O O HOH . . . I 5 -1.234 68.669 -34.146 1 48.42 ? O HOH 699 C 1 
HETATM 4473 O O HOH . . . I 5 -4.841 71.213 -27.538 1 47.07 ? O HOH 700 C 1 
HETATM 4474 O O HOH . . . I 5 -1.095 63.024 -23.484 1 43.34 ? O HOH 701 C 1 
HETATM 4475 O O HOH . . . I 5 16.283 79.208 -26.983 1 49.4 ? O HOH 702 C 1 
HETATM 4476 O O HOH . . . I 5 19.179 59.427 -27.503 1 47.32 ? O HOH 706 C 1 
HETATM 4477 O O HOH . . . I 5 22.551 57.921 -34.154 1 55 ? O HOH 707 C 1 
HETATM 4478 O O HOH . . . I 5 22.568 54.84 -35.215 1 28.25 ? O HOH 708 C 1 
HETATM 4479 O O HOH . . . I 5 37.11 60.913 -39.945 1 20.63 ? O HOH 709 C 1 
HETATM 4480 O O HOH . . . I 5 39.915 65.768 -33.913 1 55 ? O HOH 710 C 1 
HETATM 4481 O O HOH . . . I 5 30.547 58.805 -30.327 1 32.03 ? O HOH 715 C 1 
HETATM 4482 O O HOH . . . I 5 24.361 53.539 -32.522 1 43.87 ? O HOH 724 C 1 
HETATM 4483 O O HOH . . . J 5 70.347 58.185 -8.109 1 55 ? O HOH 475 D 1 
HETATM 4484 O O HOH . . . J 5 64.471 44.79 -17.048 1 46.14 ? O HOH 476 D 1 
HETATM 4485 O O HOH . . . J 5 51.769 43.366 -8.088 1 32.45 ? O HOH 477 D 1 
HETATM 4486 O O HOH . . . J 5 53.137 40.252 -11.712 1 55 ? O HOH 478 D 1 
HETATM 4487 O O HOH . . . J 5 60.531 36.463 -9.174 1 38.78 ? O HOH 479 D 1 
HETATM 4488 O O HOH . . . J 5 58.862 36.585 -19.509 1 54.25 ? O HOH 480 D 1 
HETATM 4489 O O HOH . . . J 5 66.89 46.517 -12.427 1 27.96 ? O HOH 481 D 1 
HETATM 4490 O O HOH . . . J 5 73.157 47.205 -13.109 1 53.02 ? O HOH 482 D 1 
HETATM 4491 O O HOH . . . J 5 65.406 39.582 13.133 1 28.43 ? O HOH 485 D 1 
HETATM 4492 O O HOH . . . J 5 62.621 47.039 14.604 1 52.46 ? O HOH 486 D 1 
HETATM 4493 O O HOH . . . J 5 65.155 39.397 -1.228 1 20.94 ? O HOH 489 D 1 
HETATM 4494 O O HOH . . . J 5 46.206 49.808 -17.576 1 35.36 ? O HOH 490 D 1 
HETATM 4495 O O HOH . . . J 5 42.855 63.733 -22.373 1 33.69 ? O HOH 493 D 1 
HETATM 4496 O O HOH . . . J 5 51.508 67.455 -17.121 1 37.41 ? O HOH 512 D 1 
HETATM 4497 O O HOH . . . J 5 55.844 44.029 14.113 1 40.33 ? O HOH 517 D 1 
HETATM 4498 O O HOH . . . J 5 57.886 44.135 10.476 1 41.36 ? O HOH 518 D 1 
HETATM 4499 O O HOH . . . J 5 51.555 62.372 -24.432 1 27.58 ? O HOH 524 D 1 
HETATM 4500 O O HOH . . . J 5 43.711 56.235 -28.355 1 26.56 ? O HOH 525 D 1 
HETATM 4501 O O HOH . . . J 5 60.736 42.023 8.755 1 40.46 ? O HOH 529 D 1 
HETATM 4502 O O HOH . . . J 5 56.046 49.978 8.883 1 27.41 ? O HOH 530 D 1 
HETATM 4503 O O HOH . . . J 5 70.091 40.615 -3.93 1 22.25 ? O HOH 533 D 1 
HETATM 4504 O O HOH . . . J 5 67.001 53.08 -8.644 1 42.15 ? O HOH 534 D 1 
HETATM 4505 O O HOH . . . J 5 70.597 45.672 7.197 1 19.93 ? O HOH 535 D 1 
HETATM 4506 O O HOH . . . J 5 56.99 37.442 -11.269 1 32.19 ? O HOH 538 D 1 
HETATM 4507 O O HOH . . . J 5 65.265 35.444 -10.17 1 34.93 ? O HOH 539 D 1 
HETATM 4508 O O HOH . . . J 5 62.109 37.199 -7.114 1 52.71 ? O HOH 540 D 1 
HETATM 4509 O O HOH . . . J 5 42.794 68.731 -22.407 1 35.15 ? O HOH 547 D 1 
HETATM 4510 O O HOH . . . J 5 46.123 70.632 -24.405 1 35.29 ? O HOH 548 D 1 
HETATM 4511 O O HOH . . . J 5 67.748 49.985 -8.437 1 10.22 ? O HOH 549 D 1 
HETATM 4512 O O HOH . . . J 5 74.545 45.447 -9.233 1 51.32 ? O HOH 550 D 1 
HETATM 4513 O O HOH . . . J 5 54.585 44.617 -19.064 1 26.7 ? O HOH 551 D 1 
HETATM 4514 O O HOH . . . J 5 53.794 42.969 -10.618 1 50.8 ? O HOH 552 D 1 
HETATM 4515 O O HOH . . . J 5 49.037 44.429 -18.075 1 37.42 ? O HOH 553 D 1 
HETATM 4516 O O HOH . . . J 5 48.762 48.216 -18.826 1 27.63 ? O HOH 554 D 1 
HETATM 4517 O O HOH . . . J 5 49.442 65.308 -24.106 1 24.91 ? O HOH 556 D 1 
HETATM 4518 O O HOH . . . J 5 49.882 70.093 -21.008 1 35.27 ? O HOH 557 D 1 
HETATM 4519 O O HOH . . . J 5 43.056 66.665 -27.299 1 47.52 ? O HOH 558 D 1 
HETATM 4520 O O HOH . . . J 5 60.509 38.551 -10.754 1 46.62 ? O HOH 567 D 1 
HETATM 4521 O O HOH . . . J 5 58.263 43.649 7.952 1 45.35 ? O HOH 582 D 1 
HETATM 4522 O O HOH . . . J 5 68.602 58.415 -1.102 1 26.82 ? O HOH 584 D 1 
HETATM 4523 O O HOH . . . J 5 62.961 41.331 -17.673 1 36.46 ? O HOH 585 D 1 
HETATM 4524 O O HOH . . . J 5 65.781 42.618 -14.654 1 33.9 ? O HOH 586 D 1 
HETATM 4525 O O HOH . . . J 5 57.291 38.952 -20.892 1 45.33 ? O HOH 587 D 1 
HETATM 4526 O O HOH . . . J 5 45.117 52.569 -17.172 1 30.91 ? O HOH 588 D 1 
HETATM 4527 O O HOH . . . J 5 53.289 60.935 -18.784 1 52 ? O HOH 591 D 1 
HETATM 4528 O O HOH . . . J 5 52.176 45.995 -18.77 1 38.67 ? O HOH 601 D 1 
HETATM 4529 O O HOH . . . J 5 46.868 43.275 -9.443 1 39.72 ? O HOH 607 D 1 
HETATM 4530 O O HOH . . . J 5 43.045 64.995 -15.789 1 49.25 ? O HOH 617 D 1 
HETATM 4531 O O HOH . . . J 5 67.269 32.001 17.229 1 48.15 ? O HOH 621 D 1 
HETATM 4532 O O HOH . . . J 5 62.211 36.743 13.534 1 46.51 ? O HOH 622 D 1 
HETATM 4533 O O HOH . . . J 5 71.63 38.512 -10.357 1 46.87 ? O HOH 624 D 1 
HETATM 4534 O O HOH . . . J 5 69.132 49.442 -10.591 1 38.27 ? O HOH 626 D 1 
HETATM 4535 O O HOH . . . J 5 42.251 68.919 -19.154 1 38.7 ? O HOH 633 D 1 
HETATM 4536 O O HOH . . . J 5 67.973 57.466 -6.149 1 33.81 ? O HOH 642 D 1 
HETATM 4537 O O HOH . . . J 5 50.302 66.708 -28.579 1 42.56 ? O HOH 643 D 1 
HETATM 4538 O O HOH . . . J 5 49.016 61.067 -28.672 1 53.81 ? O HOH 644 D 1 
HETATM 4539 O O HOH . . . J 5 55.217 38.453 -8.585 1 51.32 ? O HOH 666 D 1 
HETATM 4540 O O HOH . . . J 5 55.814 43.041 -8.509 1 19.14 ? O HOH 667 D 1 
HETATM 4541 O O HOH . . . J 5 62.561 34.808 -12.282 1 30.86 ? O HOH 668 D 1 
HETATM 4542 O O HOH . . . J 5 66.797 49.407 15.098 1 55 ? O HOH 669 D 1 
HETATM 4543 O O HOH . . . J 5 56.396 41.212 -19.75 1 52.13 ? O HOH 683 D 1 
HETATM 4544 O O HOH . . . J 5 50.283 38.631 -15.757 1 35.91 ? O HOH 695 D 1 
HETATM 4545 O O HOH . . . J 5 58.305 42.736 -8.09 1 44.09 ? O HOH 696 D 1 
HETATM 4546 O O HOH . . . J 5 61.189 39.93 -7.739 1 53.41 ? O HOH 697 D 1 
HETATM 4547 O O HOH . . . J 5 68.551 53.858 -6.671 1 43.38 ? O HOH 713 D 1 
HETATM 4548 O O HOH . . . J 5 66.847 51.437 8.723 1 43.84 ? O HOH 714 D 1 
HETATM 4549 O O HOH . . . J 5 65.905 52.52 14.043 1 53.8 ? O HOH 742 D 1 
HETATM 4550 O O HOH . . . J 5 69.799 45.512 1.693 1 51.26 ? O HOH 749 D 1 
HETATM 4551 O O HOH . . . J 5 63.835 52.551 11.873 1 41.86 ? O HOH 752 D 1 
HETATM 4552 O O HOH . . . J 5 61.683 51.699 14.595 1 39.64 ? O HOH 753 D 1 
HETATM 4553 O O HOH . . . J 5 70.864 48.989 -15.635 1 55 ? O HOH 755 D 1 
HETATM 4554 O O HOH . . . K 5 67.397 35.573 10.316 1 20.55 ? O HOH 483 E 1 
HETATM 4555 O O HOH . . . K 5 67.927 39.018 11.403 1 28.29 ? O HOH 484 E 1 
HETATM 4556 O O HOH . . . K 5 63.705 52.517 -0.832 1 36.53 ? O HOH 487 E 1 
HETATM 4557 O O HOH . . . K 5 65.354 49.889 -4.492 1 49.78 ? O HOH 488 E 1 
HETATM 4558 O O HOH . . . K 5 74.697 45.4 5.86 1 44.7 ? O HOH 515 E 1 
HETATM 4559 O O HOH . . . K 5 75.656 39.879 3.425 1 32.51 ? O HOH 516 E 1 
HETATM 4560 O O HOH . . . K 5 67.795 33.325 3.865 1 46.58 ? O HOH 519 E 1 
HETATM 4561 O O HOH . . . K 5 72.727 49.11 4.087 1 29.56 ? O HOH 520 E 1 
HETATM 4562 O O HOH . . . K 5 56.084 57.66 -19.059 1 22.64 ? O HOH 521 E 1 
HETATM 4563 O O HOH . . . K 5 76.028 51.424 12 1 34.44 ? O HOH 531 E 1 
HETATM 4564 O O HOH . . . K 5 72.935 51.041 11.055 1 31.9 ? O HOH 536 E 1 
HETATM 4565 O O HOH . . . K 5 72.141 46.46 4.12 1 52 ? O HOH 537 E 1 
HETATM 4566 O O HOH . . . K 5 57.218 36.663 5.877 1 21.3 ? O HOH 543 E 1 
HETATM 4567 O O HOH . . . K 5 65.31 39.55 9.706 1 33.24 ? O HOH 544 E 1 
HETATM 4568 O O HOH . . . K 5 69.997 37.575 10.818 1 55 ? O HOH 566 E 1 
HETATM 4569 O O HOH . . . K 5 75.565 35.395 7.04 1 33.9 ? O HOH 570 E 1 
HETATM 4570 O O HOH . . . K 5 70.867 49.37 11.889 1 35.98 ? O HOH 571 E 1 
HETATM 4571 O O HOH . . . K 5 69.335 38.156 1.355 1 38.59 ? O HOH 577 E 1 
HETATM 4572 O O HOH . . . K 5 73.936 49.676 13.646 1 47.86 ? O HOH 578 E 1 
HETATM 4573 O O HOH . . . K 5 73.413 46.396 8.669 1 43.69 ? O HOH 579 E 1 
HETATM 4574 O O HOH . . . K 5 81.229 50.58 8.324 1 37.52 ? O HOH 580 E 1 
HETATM 4575 O O HOH . . . K 5 81.781 42.29 10.185 1 25.63 ? O HOH 581 E 1 
HETATM 4576 O O HOH . . . K 5 63.154 49.753 0.787 1 20.16 ? O HOH 583 E 1 
HETATM 4577 O O HOH . . . K 5 52.394 48.873 -30.007 1 53.55 ? O HOH 590 E 1 
HETATM 4578 O O HOH . . . K 5 61.104 54.976 -26.847 1 47.94 ? O HOH 604 E 1 
HETATM 4579 O O HOH . . . K 5 57.666 55.211 -26.018 1 50.15 ? O HOH 605 E 1 
HETATM 4580 O O HOH . . . K 5 60.039 55.864 -23.59 1 55 ? O HOH 606 E 1 
HETATM 4581 O O HOH . . . K 5 60.1 41.365 -5.201 1 45.95 ? O HOH 618 E 1 
HETATM 4582 O O HOH . . . K 5 70.637 38.501 14.29 1 46.42 ? O HOH 619 E 1 
HETATM 4583 O O HOH . . . K 5 73.29 40.555 14.035 1 41.72 ? O HOH 620 E 1 
HETATM 4584 O O HOH . . . K 5 57.193 39.22 8.721 1 37.63 ? O HOH 623 E 1 
HETATM 4585 O O HOH . . . K 5 66.092 50.61 -10.399 1 23.91 ? O HOH 625 E 1 
HETATM 4586 O O HOH . . . K 5 77.611 47.325 18.44 1 35.78 ? O HOH 639 E 1 
HETATM 4587 O O HOH . . . K 5 71.268 40.221 1.712 1 47 ? O HOH 640 E 1 
HETATM 4588 O O HOH . . . K 5 64.841 55.304 -2.212 1 38.46 ? O HOH 641 E 1 
HETATM 4589 O O HOH . . . K 5 60.211 47.358 -24.602 1 44.79 ? O HOH 646 E 1 
HETATM 4590 O O HOH . . . K 5 57.361 49.302 -22.833 1 33.4 ? O HOH 647 E 1 
HETATM 4591 O O HOH . . . K 5 57.9 46.482 -21.158 1 49.78 ? O HOH 684 E 1 
HETATM 4592 O O HOH . . . K 5 57.827 43.936 -4.996 1 54.36 ? O HOH 685 E 1 
HETATM 4593 O O HOH . . . K 5 80.651 48.325 11.022 1 29.52 ? O HOH 686 E 1 
HETATM 4594 O O HOH . . . K 5 79.286 51.604 13.129 1 49.66 ? O HOH 687 E 1 
HETATM 4595 O O HOH . . . K 5 80.238 44.021 6.912 1 45.95 ? O HOH 688 E 1 
HETATM 4596 O O HOH . . . K 5 60.733 33.245 7.305 1 55 ? O HOH 743 E 1 
HETATM 4597 O O HOH . . . K 5 77.556 43.536 6.417 1 53.41 ? O HOH 750 E 1 
HETATM 4598 O O HOH . . . K 5 74.125 33.302 1.512 1 55 ? O HOH 751 E 1 
HETATM 4599 O O HOH . . . K 5 58.691 40.778 -0.272 1 53.41 ? O HOH 754 E 1 
HETATM 4600 O O HOH . . . K 5 65.062 57.859 -15.43 1 51.71 ? O HOH 756 E 1 
HETATM 4601 O O HOH . . . L 5 39.601 51.8 -14.163 1 48.63 ? O HOH 491 F 1 
HETATM 4602 O O HOH . . . L 5 42.338 57.424 -18.088 1 30.52 ? O HOH 492 F 1 
HETATM 4603 O O HOH . . . L 5 40.611 68.254 -26.386 1 43.31 ? O HOH 494 F 1 
HETATM 4604 O O HOH . . . L 5 36.111 75.412 -28.364 1 44.29 ? O HOH 495 F 1 
HETATM 4605 O O HOH . . . L 5 38.325 74.842 -20.69 1 29.66 ? O HOH 496 F 1 
HETATM 4606 O O HOH . . . L 5 28.87 71.233 -37.894 1 27.7 ? O HOH 501 F 1 
HETATM 4607 O O HOH . . . L 5 20.912 72.874 -29.01 1 44.34 ? O HOH 503 F 1 
HETATM 4608 O O HOH . . . L 5 13.937 66.994 -20.653 1 23.17 ? O HOH 504 F 1 
HETATM 4609 O O HOH . . . L 5 10.104 59.707 -27.834 1 40.2 ? O HOH 507 F 1 
HETATM 4610 O O HOH . . . L 5 8.864 68.297 -31.113 1 39.94 ? O HOH 508 F 1 
HETATM 4611 O O HOH . . . L 5 7.068 68.916 -33.354 1 47.65 ? O HOH 509 F 1 
HETATM 4612 O O HOH . . . L 5 11.412 69.749 -31.428 1 17.9 ? O HOH 510 F 1 
HETATM 4613 O O HOH . . . L 5 40.64 65.256 -22.789 1 23.04 ? O HOH 513 F 1 
HETATM 4614 O O HOH . . . L 5 35.254 72.551 -20.118 1 55 ? O HOH 514 F 1 
HETATM 4615 O O HOH . . . L 5 51.575 55.673 -25.93 1 33.99 ? O HOH 522 F 1 
HETATM 4616 O O HOH . . . L 5 41.795 46.087 -19.656 1 38.63 ? O HOH 523 F 1 
HETATM 4617 O O HOH . . . L 5 15.802 70.478 -35.327 1 35.2 ? O HOH 526 F 1 
HETATM 4618 O O HOH . . . L 5 6.392 61.612 -26.066 1 23.72 ? O HOH 527 F 1 
HETATM 4619 O O HOH . . . L 5 29.124 79.776 -34.852 1 32.63 ? O HOH 528 F 1 
HETATM 4620 O O HOH . . . L 5 37.883 51.549 -24.595 1 54.07 ? O HOH 541 F 1 
HETATM 4621 O O HOH . . . L 5 34.835 50.547 -20.628 1 30.94 ? O HOH 542 F 1 
HETATM 4622 O O HOH . . . L 5 31.162 76.662 -22.119 1 55 ? O HOH 559 F 1 
HETATM 4623 O O HOH . . . L 5 31.06 70.006 -34.2 1 16.86 ? O HOH 560 F 1 
HETATM 4624 O O HOH . . . L 5 16.542 71.808 -32.219 1 21.1 ? O HOH 563 F 1 
HETATM 4625 O O HOH . . . L 5 14.867 68.245 -36.351 1 34.11 ? O HOH 564 F 1 
HETATM 4626 O O HOH . . . L 5 18.549 64.506 -40.441 1 32.89 ? O HOH 575 F 1 
HETATM 4627 O O HOH . . . L 5 45.887 44.599 -27.592 1 37.29 ? O HOH 589 F 1 
HETATM 4628 O O HOH . . . L 5 35.632 50.257 -23.883 1 50.89 ? O HOH 592 F 1 
HETATM 4629 O O HOH . . . L 5 22.784 72.471 -27.076 1 42.58 ? O HOH 596 F 1 
HETATM 4630 O O HOH . . . L 5 7.194 58.282 -22.777 1 48.95 ? O HOH 599 F 1 
HETATM 4631 O O HOH . . . L 5 2.172 75.065 -25.769 1 29.07 ? O HOH 602 F 1 
HETATM 4632 O O HOH . . . L 5 6.522 79.928 -16.01 1 25.22 ? O HOH 603 F 1 
HETATM 4633 O O HOH . . . L 5 43.025 43.992 -21.855 1 29.25 ? O HOH 608 F 1 
HETATM 4634 O O HOH . . . L 5 7.478 77.422 -10.24 1 18.53 ? O HOH 610 F 1 
HETATM 4635 O O HOH . . . L 5 17.066 57.43 -29.734 1 29.65 ? O HOH 613 F 1 
HETATM 4636 O O HOH . . . L 5 27.442 72.109 -25.068 1 16.67 ? O HOH 614 F 1 
HETATM 4637 O O HOH . . . L 5 29.667 73.505 -25.82 1 28.54 ? O HOH 615 F 1 
HETATM 4638 O O HOH . . . L 5 34.311 76.445 -23.875 1 49.17 ? O HOH 616 F 1 
HETATM 4639 O O HOH . . . L 5 40.192 64.519 -16.676 1 55 ? O HOH 627 F 1 
HETATM 4640 O O HOH . . . L 5 4.897 63.696 -25.327 1 38.66 ? O HOH 628 F 1 
HETATM 4641 O O HOH . . . L 5 13.729 70.695 -32.59 1 37.63 ? O HOH 629 F 1 
HETATM 4642 O O HOH . . . L 5 40.317 69.089 -23.974 1 54.97 ? O HOH 630 F 1 
HETATM 4643 O O HOH . . . L 5 31.852 69.051 -22.413 1 36.54 ? O HOH 632 F 1 
HETATM 4644 O O HOH . . . L 5 37.512 63.501 -14.722 1 25.25 ? O HOH 634 F 1 
HETATM 4645 O O HOH . . . L 5 25.176 68.661 -35.141 1 49.11 ? O HOH 637 F 1 
HETATM 4646 O O HOH . . . L 5 4.653 68.424 -33.675 1 22.79 ? O HOH 648 F 1 
HETATM 4647 O O HOH . . . L 5 4.431 77.755 -22.149 1 41.86 ? O HOH 649 F 1 
HETATM 4648 O O HOH . . . L 5 7.296 75.601 -12.699 1 33.31 ? O HOH 650 F 1 
HETATM 4649 O O HOH . . . L 5 6.998 71.561 -11.947 1 37.29 ? O HOH 651 F 1 
HETATM 4650 O O HOH . . . L 5 7.933 58.041 -25.945 1 30.99 ? O HOH 653 F 1 
HETATM 4651 O O HOH . . . L 5 13.763 61.04 -18.03 1 47.96 ? O HOH 658 F 1 
HETATM 4652 O O HOH . . . L 5 33.756 72.777 -22.367 1 46.41 ? O HOH 661 F 1 
HETATM 4653 O O HOH . . . L 5 54.464 46.698 -24.996 1 46.73 ? O HOH 662 F 1 
HETATM 4654 O O HOH . . . L 5 36.668 53.614 -22.756 1 41.75 ? O HOH 663 F 1 
HETATM 4655 O O HOH . . . L 5 7.813 79.582 -18.457 1 37.6 ? O HOH 670 F 1 
HETATM 4656 O O HOH . . . L 5 8.196 65.636 -13.058 1 54.25 ? O HOH 671 F 1 
HETATM 4657 O O HOH . . . L 5 9.648 63.288 -15.403 1 38.99 ? O HOH 673 F 1 
HETATM 4658 O O HOH . . . L 5 8.696 62.103 -24.916 1 50.52 ? O HOH 674 F 1 
HETATM 4659 O O HOH . . . L 5 14.733 66.217 -23.05 1 35.25 ? O HOH 675 F 1 
HETATM 4660 O O HOH . . . L 5 11.389 72.474 -31.016 1 46.75 ? O HOH 676 F 1 
HETATM 4661 O O HOH . . . L 5 12.114 58.988 -34.21 1 53.56 ? O HOH 678 F 1 
HETATM 4662 O O HOH . . . L 5 35.294 69.551 -30.893 1 45.99 ? O HOH 679 F 1 
HETATM 4663 O O HOH . . . L 5 41.412 63.169 -19.944 1 43.35 ? O HOH 681 F 1 
HETATM 4664 O O HOH . . . L 5 43.289 54.324 -18.513 1 55 ? O HOH 682 F 1 
HETATM 4665 O O HOH . . . L 5 9.751 71.706 -11.911 1 32.94 ? O HOH 689 F 1 
HETATM 4666 O O HOH . . . L 5 7.616 61.298 -20.989 1 38.13 ? O HOH 690 F 1 
HETATM 4667 O O HOH . . . L 5 2.925 75.398 -8.79 1 51.05 ? O HOH 691 F 1 
HETATM 4668 O O HOH . . . L 5 25.48 73.849 -27.535 1 49.54 ? O HOH 693 F 1 
HETATM 4669 O O HOH . . . L 5 9.405 78.692 -15.849 1 48.02 ? O HOH 703 F 1 
HETATM 4670 O O HOH . . . L 5 3.752 75.722 -12.148 1 54.69 ? O HOH 704 F 1 
HETATM 4671 O O HOH . . . L 5 38.687 69.451 -28.246 1 49.88 ? O HOH 711 F 1 
HETATM 4672 O O HOH . . . L 5 37.106 67.659 -32.437 1 39.11 ? O HOH 712 F 1 
HETATM 4673 O O HOH . . . L 5 20.319 73.578 -33.478 1 45.67 ? O HOH 716 F 1 
HETATM 4674 O O HOH . . . L 5 6.36 63.92 -15.465 1 52.65 ? O HOH 718 F 1 
HETATM 4675 O O HOH . . . L 5 26.865 78.212 -29.056 1 55 ? O HOH 748 F 1 
HETATM 4676 O O HOH . . . M 5 10.284 72.559 -8.903 1 22.85 ? O HOH 611 A 1 
HETATM 4677 O O HOH . . . M 5 9.255 57.324 -28.987 1 55 ? O HOH 654 A 1 
HETATM 4678 O O HOH . . . M 5 21.678 54.651 -24.966 1 43.43 ? O HOH 657 A 1 
HETATM 4679 O O HOH . . . M 5 7.4 73.484 -9.214 1 47.11 ? O HOH 705 A 1 
HETATM 4680 O O HOH . . . M 5 17.557 61.852 -14.892 1 42.94 ? O HOH 717 A 1 
HETATM 4681 O O HOH . . . M 5 11.375 59.5 -14.354 1 52.68 ? O HOH 719 A 1 
HETATM 4682 O O HOH . . . M 5 12.614 53.284 -14.492 1 51.76 ? O HOH 720 A 1 
HETATM 4683 O O HOH . . . M 5 13.058 60.579 -10.316 1 49.73 ? O HOH 721 A 1 
HETATM 4684 O O HOH . . . M 5 28.816 53.412 -29.637 1 39.73 ? O HOH 722 A 1 
HETATM 4685 O O HOH . . . M 5 21.255 54.038 -29.711 1 41.83 ? O HOH 723 A 1 
HETATM 4686 O O HOH . . . M 5 38.936 47.409 -18.387 1 40.91 ? O HOH 725 A 1 
HETATM 4687 O O HOH . . . M 5 41.262 47.175 -17.411 1 38.05 ? O HOH 726 A 1 
HETATM 4688 O O HOH . . . M 5 12.478 74.038 6.484 1 49.67 ? O HOH 734 A 1 
HETATM 4689 O O HOH . . . M 5 18.509 73.301 5.314 1 43.09 ? O HOH 735 A 1 
HETATM 4690 O O HOH . . . M 5 19.75 65.654 -12.399 1 25.25 ? O HOH 736 A 1 
HETATM 4691 O O HOH . . . M 5 23.38 68.251 -12.222 1 25.18 ? O HOH 737 A 1 
HETATM 4692 O O HOH . . . M 5 14.892 62.388 -11.516 1 41.1 ? O HOH 738 A 1 
HETATM 4693 O O HOH . . . M 5 24.435 69.769 -18.274 1 48.14 ? O HOH 744 A 1 
HETATM 4694 O O HOH . . . M 5 25.815 69.476 -21.119 1 48.69 ? O HOH 745 A 1 
HETATM 4695 O O HOH . . . M 5 27.956 67.774 -19.811 1 55 ? O HOH 746 A 1 
HETATM 4696 O O HOH . . . M 5 26.553 66.389 -18.032 1 51.67 ? O HOH 747 A 1 
HETATM 4697 O O HOH . . . N 5 59.562 53.896 4.476 1 30.56 ? O HOH 532 B 1 
HETATM 4698 O O HOH . . . N 5 55.057 58.699 -15.558 1 44.05 ? O HOH 555 B 1 
HETATM 4699 O O HOH . . . N 5 59.004 61.481 -14.106 1 55 ? O HOH 638 B 1 
HETATM 4700 O O HOH . . . N 5 40.467 58.019 -13.975 1 51.91 ? O HOH 664 B 1 
HETATM 4701 O O HOH . . . N 5 43.433 63.243 -13.179 1 53.31 ? O HOH 665 B 1 
HETATM 4702 O O HOH . . . N 5 37.656 60.746 -12.566 1 55 ? O HOH 680 B 1 
HETATM 4703 O O HOH . . . N 5 27.051 28.112 9.958 1 40.96 ? O HOH 694 B 1 
HETATM 4704 O O HOH . . . N 5 66.35 59.431 7.53 1 46.96 ? O HOH 698 B 1 
HETATM 4705 O O HOH . . . N 5 50.447 47.743 -5.108 1 51.54 ? O HOH 727 B 1 
HETATM 4706 O O HOH . . . N 5 47.146 45.975 -3.411 1 42.22 ? O HOH 728 B 1 
HETATM 4707 O O HOH . . . N 5 46.157 49.437 -7.502 1 53.47 ? O HOH 729 B 1 
HETATM 4708 O O HOH . . . N 5 43.808 40.145 -13.034 1 30.09 ? O HOH 730 B 1 
HETATM 4709 O O HOH . . . N 5 36.05 55.545 6.786 1 37.49 ? O HOH 731 B 1 
HETATM 4710 O O HOH . . . N 5 38.361 59.27 3.275 1 53.62 ? O HOH 732 B 1 
HETATM 4711 O O HOH . . . N 5 40.217 64.375 2.797 1 44.11 ? O HOH 733 B 1 
HETATM 4712 O O HOH . . . N 5 41.541 53.966 -8.409 1 51.18 ? O HOH 739 B 1 
HETATM 4713 O O HOH . . . N 5 39.178 56.148 -9.152 1 32.47 ? O HOH 740 B 1 
HETATM 4714 O O HOH . . . N 5 40.084 58.973 -11.133 1 51.6 ? O HOH 741 B 1 
HETATM 4715 O O HOH . . . N 5 45.75 42.963 -13.26 1 55 ? O HOH 757 B 1 
HETATM 4716 O O HOH . . . N 5 53.894 43.192 17.506 1 50.14 ? O HOH 758 B 1 
HETATM 4717 O O HOH . . . N 5 51.308 41.624 18.445 1 44.78 ? O HOH 759 B 1 
HETATM 4718 O O HOH . . . N 5 51.831 41.946 22.916 1 43.08 ? O HOH 760 B 1 
#
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 DG 1 -5 -5 DG G C . n 
A 1 2 DC 2 -4 -4 DC C C . n 
A 1 3 DG 3 -3 -3 DG G C . n 
A 1 4 DA 4 -2 -2 DA A C . n 
A 1 5 DA 5 -1 -1 DA A C . n 
A 1 6 DA 6 1 1 DA A C . n 
A 1 7 DA 7 2 2 DA A C . n 
A 1 8 DG 8 3 3 DG G C . n 
A 1 9 DT 9 4 4 DT T C . n 
A 1 10 DG 10 5 5 DG G C . n 
A 1 11 DT 11 6 6 DT T C . n 
A 1 12 DG 12 7 7 DG G C . n 
A 1 13 DA 13 8 8 DA A C . n 
A 1 14 DC 14 9 9 DC C C . n 
B 2 1 DA 1 10 10 DA A D . n 
B 2 2 DT 2 11 11 DT T D . n 
B 2 3 DA 3 12 12 DA A D . n 
B 2 4 DT 4 13 13 DT T D . n 
B 2 5 DG 5 14 14 DG G D . n 
B 2 6 DT 6 15 15 DT T D . n 
B 2 7 DC 7 16 16 DC C D . n 
B 2 8 DA 8 17 17 DA A D . n 
B 2 9 DC 9 18 18 DC C D . n 
B 2 10 DA 10 19 19 DA A D . n 
B 2 11 DC 11 20 20 DC C D . n 
B 2 12 DT 12 21 21 DT T D . n 
B 2 13 DT 13 22 22 DT T D . n 
B 2 14 DT 14 23 23 DT T D . n 
B 2 15 DT 15 24 24 DT T D . n 
B 2 16 DC 16 25 25 DC C D . n 
B 2 17 DG 17 26 26 DG G D . n 
C 1 1 DG 1 27 27 DG G E . n 
C 1 2 DC 2 26 26 DC C E . n 
C 1 3 DG 3 25 25 DG G E . n 
C 1 4 DA 4 24 24 DA A E . n 
C 1 5 DA 5 23 23 DA A E . n 
C 1 6 DA 6 22 22 DA A E . n 
C 1 7 DA 7 21 21 DA A E . n 
C 1 8 DG 8 20 20 DG G E . n 
C 1 9 DT 9 19 19 DT T E . n 
C 1 10 DG 10 18 18 DG G E . n 
C 1 11 DT 11 17 17 DT T E . n 
C 1 12 DG 12 16 16 DG G E . n 
C 1 13 DA 13 15 15 DA A E . n 
C 1 14 DC 14 14 14 DC C E . n 
D 2 1 DA 1 13 13 DA A F . n 
D 2 2 DT 2 12 12 DT T F . n 
D 2 3 DA 3 11 11 DA A F . n 
D 2 4 DT 4 10 10 DT T F . n 
D 2 5 DG 5 9 9 DG G F . n 
D 2 6 DT 6 8 8 DT T F . n 
D 2 7 DC 7 7 7 DC C F . n 
D 2 8 DA 8 6 6 DA A F . n 
D 2 9 DC 9 5 5 DC C F . n 
D 2 10 DA 10 4 4 DA A F . n 
D 2 11 DC 11 3 3 DC C F . n 
D 2 12 DT 12 2 2 DT T F . n 
D 2 13 DT 13 1 1 DT T F . n 
D 2 14 DT 14 -1 -1 DT T F . n 
D 2 15 DT 15 -2 -2 DT T F . n 
D 2 16 DC 16 -3 -3 DC C F . n 
D 2 17 DG 17 -4 -4 DG G F . n 
E 3 1 VAL 1 1 . . . A . n 
E 3 2 LEU 2 2 . . . A . n 
E 3 3 GLY 3 3 . . . A . n 
E 3 4 LYS 4 4 . . . A . n 
E 3 5 PRO 5 5 . . . A . n 
E 3 6 GLN 6 6 . . . A . n 
E 3 7 THR 7 7 . . . A . n 
E 3 8 ASP 8 8 . . . A . n 
E 3 9 PRO 9 9 9 PRO PRO A . n 
E 3 10 THR 10 10 10 THR THR A . n 
E 3 11 LEU 11 11 11 LEU LEU A . n 
E 3 12 GLU 12 12 12 GLU GLU A . n 
E 3 13 TRP 13 13 13 TRP TRP A . n 
E 3 14 PHE 14 14 14 PHE PHE A . n 
E 3 15 LEU 15 15 15 LEU LEU A . n 
E 3 16 SER 16 16 16 SER SER A . n 
E 3 17 HIS 17 17 17 HIS HIS A . n 
E 3 18 CYS 18 18 18 CYS CYS A . n 
E 3 19 HIS 19 19 19 HIS HIS A . n 
E 3 20 ILE 20 20 20 ILE ILE A . n 
E 3 21 HIS 21 21 21 HIS HIS A . n 
E 3 22 LYS 22 22 22 LYS LYS A . n 
E 3 23 TYR 23 23 23 TYR TYR A . n 
E 3 24 PRO 24 24 24 PRO PRO A . n 
E 3 25 SER 25 25 25 SER SER A . n 
E 3 26 LYS 26 26 26 LYS LYS A . n 
E 3 27 SER 27 27 27 SER SER A . n 
E 3 28 THR 28 28 28 THR THR A . n 
E 3 29 LEU 29 29 29 LEU LEU A . n 
E 3 30 ILE 30 30 30 ILE ILE A . n 
E 3 31 HIS 31 31 31 HIS HIS A . n 
E 3 32 GLN 32 32 32 GLN GLN A . n 
E 3 33 GLY 33 33 33 GLY GLY A . n 
E 3 34 GLU 34 34 34 GLU GLU A . n 
E 3 35 LYS 35 35 35 LYS LYS A . n 
E 3 36 ALA 36 36 36 ALA ALA A . n 
E 3 37 GLU 37 37 37 GLU GLU A . n 
E 3 38 THR 38 38 38 THR THR A . n 
E 3 39 LEU 39 39 39 LEU LEU A . n 
E 3 40 TYR 40 40 40 TYR TYR A . n 
E 3 41 TYR 41 41 41 TYR TYR A . n 
E 3 42 ILE 42 42 42 ILE ILE A . n 
E 3 43 VAL 43 43 43 VAL VAL A . n 
E 3 44 LYS 44 44 44 LYS LYS A . n 
E 3 45 GLY 45 45 45 GLY GLY A . n 
E 3 46 SER 46 46 46 SER SER A . n 
E 3 47 VAL 47 47 47 VAL VAL A . n 
E 3 48 ALA 48 48 48 ALA ALA A . n 
E 3 49 VAL 49 49 49 VAL VAL A . n 
E 3 50 LEU 50 50 50 LEU LEU A . n 
E 3 51 ILE 51 51 51 ILE ILE A . n 
E 3 52 LYS 52 52 52 LYS LYS A . n 
E 3 53 ASP 53 53 53 ASP ASP A . n 
E 3 54 GLU 54 54 54 GLU GLU A . n 
E 3 55 GLU 55 55 55 GLU GLU A . n 
E 3 56 GLY 56 56 56 GLY GLY A . n 
E 3 57 LYS 57 57 57 LYS LYS A . n 
E 3 58 GLU 58 58 58 GLU GLU A . n 
E 3 59 MET 59 59 59 MET MET A . n 
E 3 60 ILE 60 60 60 ILE ILE A . n 
E 3 61 LEU 61 61 61 LEU LEU A . n 
E 3 62 SER 62 62 62 SER SER A . n 
E 3 63 TYR 63 63 63 TYR TYR A . n 
E 3 64 LEU 64 64 64 LEU LEU A . n 
E 3 65 ASN 65 65 65 ASN ASN A . n 
E 3 66 GLN 66 66 66 GLN GLN A . n 
E 3 67 GLY 67 67 67 GLY GLY A . n 
E 3 68 ASP 68 68 68 ASP ASP A . n 
E 3 69 PHE 69 69 69 PHE PHE A . n 
E 3 70 ILE 70 70 70 ILE ILE A . n 
E 3 71 GLY 71 71 71 GLY GLY A . n 
E 3 72 GLU 72 72 72 GLU GLU A . n 
E 3 73 LEU 73 73 73 LEU LEU A . n 
E 3 74 GLY 74 74 74 GLY GLY A . n 
E 3 75 LEU 75 75 75 LEU LEU A . n 
E 3 76 PHE 76 76 76 PHE PHE A . n 
E 3 77 GLU 77 77 77 GLU GLU A . n 
E 3 78 GLU 78 78 78 GLU GLU A . n 
E 3 79 GLY 79 79 79 GLY GLY A . n 
E 3 80 GLN 80 80 80 GLN GLN A . n 
E 3 81 GLU 81 81 81 GLU GLU A . n 
E 3 82 ARG 82 82 82 ARG ARG A . n 
E 3 83 SER 83 83 83 SER SER A . n 
E 3 84 ALA 84 84 84 ALA ALA A . n 
E 3 85 TRP 85 85 85 TRP TRP A . n 
E 3 86 VAL 86 86 86 VAL VAL A . n 
E 3 87 ARG 87 87 87 ARG ARG A . n 
E 3 88 ALA 88 88 88 ALA ALA A . n 
E 3 89 LYS 89 89 89 LYS LYS A . n 
E 3 90 THR 90 90 90 THR THR A . n 
E 3 91 ALA 91 91 91 ALA ALA A . n 
E 3 92 CYS 92 92 92 CYS CYS A . n 
E 3 93 GLU 93 93 93 GLU GLU A . n 
E 3 94 VAL 94 94 94 VAL VAL A . n 
E 3 95 ALA 95 95 95 ALA ALA A . n 
E 3 96 GLU 96 96 96 GLU GLU A . n 
E 3 97 ILE 97 97 97 ILE ILE A . n 
E 3 98 SER 98 98 98 SER SER A . n 
E 3 99 TYR 99 99 99 TYR TYR A . n 
E 3 100 LYS 100 100 100 LYS LYS A . n 
E 3 101 LYS 101 101 101 LYS LYS A . n 
E 3 102 PHE 102 102 102 PHE PHE A . n 
E 3 103 ARG 103 103 103 ARG ARG A . n 
E 3 104 GLN 104 104 104 GLN GLN A . n 
E 3 105 LEU 105 105 105 LEU LEU A . n 
E 3 106 ILE 106 106 106 ILE ILE A . n 
E 3 107 GLN 107 107 107 GLN GLN A . n 
E 3 108 VAL 108 108 108 VAL VAL A . n 
E 3 109 ASN 109 109 109 ASN ASN A . n 
E 3 110 PRO 110 110 110 PRO PRO A . n 
E 3 111 ASP 111 111 111 ASP ASP A . n 
E 3 112 ILE 112 112 112 ILE ILE A . n 
E 3 113 LEU 113 113 113 LEU LEU A . n 
E 3 114 MET 114 114 114 MET MET A . n 
E 3 115 ARG 115 115 115 ARG ARG A . n 
E 3 116 LEU 116 116 116 LEU LEU A . n 
E 3 117 SER 117 117 117 SER SER A . n 
E 3 118 ALA 118 118 118 ALA ALA A . n 
E 3 119 GLN 119 119 119 GLN GLN A . n 
E 3 120 MET 120 120 120 MET MET A . n 
E 3 121 ALA 121 121 121 ALA ALA A . n 
E 3 122 ARG 122 122 122 ARG ARG A . n 
E 3 123 ARG 123 123 123 ARG ARG A . n 
E 3 124 LEU 124 124 124 LEU LEU A . n 
E 3 125 GLN 125 125 125 GLN GLN A . n 
E 3 126 VAL 126 126 126 VAL VAL A . n 
E 3 127 THR 127 127 127 THR THR A . n 
E 3 128 SER 128 128 128 SER SER A . n 
E 3 129 GLU 129 129 129 GLU GLU A . n 
E 3 130 LYS 130 130 130 LYS LYS A . n 
E 3 131 VAL 131 131 131 VAL VAL A . n 
E 3 132 GLY 132 132 132 GLY GLY A . n 
E 3 133 ASN 133 133 133 ASN ASN A . n 
E 3 134 LEU 134 134 134 LEU LEU A . n 
E 3 135 ALA 135 135 135 ALA ALA A . n 
E 3 136 PHE 136 136 136 PHE PHE A . n 
E 3 137 LEU 137 137 137 LEU LEU A . n 
E 3 138 ASP 138 138 138 ASP ASP A . n 
E 3 139 VAL 139 139 139 VAL VAL A . n 
E 3 140 THR 140 140 140 THR THR A . n 
E 3 141 GLY 141 141 141 GLY GLY A . n 
E 3 142 ARG 142 142 142 ARG ARG A . n 
E 3 143 ILE 143 143 143 ILE ILE A . n 
E 3 144 ALA 144 144 144 ALA ALA A . n 
E 3 145 GLN 145 145 145 GLN GLN A . n 
E 3 146 THR 146 146 146 THR THR A . n 
E 3 147 LEU 147 147 147 LEU LEU A . n 
E 3 148 LEU 148 148 148 LEU LEU A . n 
E 3 149 ASN 149 149 149 ASN ASN A . n 
E 3 150 LEU 150 150 150 LEU LEU A . n 
E 3 151 ALA 151 151 151 ALA ALA A . n 
E 3 152 LYS 152 152 152 LYS LYS A . n 
E 3 153 GLN 153 153 153 GLN GLN A . n 
E 3 154 PRO 154 154 154 PRO PRO A . n 
E 3 155 ASP 155 155 155 ASP ASP A . n 
E 3 156 ALA 156 156 156 ALA ALA A . n 
E 3 157 MET 157 157 157 MET MET A . n 
E 3 158 THR 158 158 158 THR THR A . n 
E 3 159 HIS 159 159 159 HIS HIS A . n 
E 3 160 PRO 160 160 160 PRO PRO A . n 
E 3 161 ASP 161 161 161 ASP ASP A . n 
E 3 162 GLY 162 162 162 GLY GLY A . n 
E 3 163 MET 163 163 163 MET MET A . n 
E 3 164 GLN 164 164 164 GLN GLN A . n 
E 3 165 ILE 165 165 165 ILE ILE A . n 
E 3 166 LYS 166 166 166 LYS LYS A . n 
E 3 167 ILE 167 167 167 ILE ILE A . n 
E 3 168 THR 168 168 168 THR THR A . n 
E 3 169 ARG 169 169 169 ARG ARG A . n 
E 3 170 GLN 170 170 170 GLN GLN A . n 
E 3 171 GLU 171 171 171 GLU GLU A . n 
E 3 172 ILE 172 172 172 ILE ILE A . n 
E 3 173 GLY 173 173 173 GLY GLY A . n 
E 3 174 GLN 174 174 174 GLN GLN A . n 
E 3 175 ILE 175 175 175 ILE ILE A . n 
E 3 176 VAL 176 176 176 VAL VAL A . n 
E 3 177 GLY 177 177 177 GLY GLY A . n 
E 3 178 CYS 178 178 178 CYS CYS A . n 
E 3 179 SER 179 179 179 SER SER A . n 
E 3 180 ARG 180 180 180 ARG ARG A . n 
E 3 181 GLU 181 181 181 GLU GLU A . n 
E 3 182 THR 182 182 182 THR THR A . n 
E 3 183 VAL 183 183 183 VAL VAL A . n 
E 3 184 GLY 184 184 184 GLY GLY A . n 
E 3 185 ARG 185 185 185 ARG ARG A . n 
E 3 186 ILE 186 186 186 ILE ILE A . n 
E 3 187 LEU 187 187 187 LEU LEU A . n 
E 3 188 LYS 188 188 188 LYS LYS A . n 
E 3 189 MET 189 189 189 MET MET A . n 
E 3 190 LEU 190 190 190 LEU LEU A . n 
E 3 191 GLU 191 191 191 GLU GLU A . n 
E 3 192 ASP 192 192 192 ASP ASP A . n 
E 3 193 GLN 193 193 193 GLN GLN A . n 
E 3 194 ASN 194 194 194 ASN ASN A . n 
E 3 195 LEU 195 195 195 LEU LEU A . n 
E 3 196 ILE 196 196 196 ILE ILE A . n 
E 3 197 SER 197 197 197 SER SER A . n 
E 3 198 ALA 198 198 198 ALA ALA A . n 
E 3 199 HIS 199 199 199 HIS HIS A . n 
E 3 200 GLY 200 200 200 GLY GLY A . n 
E 3 201 LYS 201 201 201 LYS LYS A . n 
E 3 202 THR 202 202 202 THR THR A . n 
E 3 203 ILE 203 203 203 ILE ILE A . n 
E 3 204 VAL 204 204 204 VAL VAL A . n 
E 3 205 VAL 205 205 205 VAL VAL A . n 
E 3 206 TYR 206 206 206 TYR TYR A . n 
E 3 207 GLY 207 207 207 GLY GLY A . n 
E 3 208 THR 208 208 . . . A . n 
E 3 209 ARG 209 209 . . . A . n 
F 3 1 VAL 1 1 . . . B . n 
F 3 2 LEU 2 2 . . . B . n 
F 3 3 GLY 3 3 . . . B . n 
F 3 4 LYS 4 4 . . . B . n 
F 3 5 PRO 5 5 . . . B . n 
F 3 6 GLN 6 6 . . . B . n 
F 3 7 THR 7 7 . . . B . n 
F 3 8 ASP 8 8 . . . B . n 
F 3 9 PRO 9 9 9 PRO PRO B . n 
F 3 10 THR 10 10 10 THR THR B . n 
F 3 11 LEU 11 11 11 LEU LEU B . n 
F 3 12 GLU 12 12 12 GLU GLU B . n 
F 3 13 TRP 13 13 13 TRP TRP B . n 
F 3 14 PHE 14 14 14 PHE PHE B . n 
F 3 15 LEU 15 15 15 LEU LEU B . n 
F 3 16 SER 16 16 16 SER SER B . n 
F 3 17 HIS 17 17 17 HIS HIS B . n 
F 3 18 CYS 18 18 18 CYS CYS B . n 
F 3 19 HIS 19 19 19 HIS HIS B . n 
F 3 20 ILE 20 20 20 ILE ILE B . n 
F 3 21 HIS 21 21 21 HIS HIS B . n 
F 3 22 LYS 22 22 22 LYS LYS B . n 
F 3 23 TYR 23 23 23 TYR TYR B . n 
F 3 24 PRO 24 24 24 PRO PRO B . n 
F 3 25 SER 25 25 25 SER SER B . n 
F 3 26 LYS 26 26 26 LYS LYS B . n 
F 3 27 SER 27 27 27 SER SER B . n 
F 3 28 THR 28 28 28 THR THR B . n 
F 3 29 LEU 29 29 29 LEU LEU B . n 
F 3 30 ILE 30 30 30 ILE ILE B . n 
F 3 31 HIS 31 31 31 HIS HIS B . n 
F 3 32 GLN 32 32 32 GLN GLN B . n 
F 3 33 GLY 33 33 33 GLY GLY B . n 
F 3 34 GLU 34 34 34 GLU GLU B . n 
F 3 35 LYS 35 35 35 LYS LYS B . n 
F 3 36 ALA 36 36 36 ALA ALA B . n 
F 3 37 GLU 37 37 37 GLU GLU B . n 
F 3 38 THR 38 38 38 THR THR B . n 
F 3 39 LEU 39 39 39 LEU LEU B . n 
F 3 40 TYR 40 40 40 TYR TYR B . n 
F 3 41 TYR 41 41 41 TYR TYR B . n 
F 3 42 ILE 42 42 42 ILE ILE B . n 
F 3 43 VAL 43 43 43 VAL VAL B . n 
F 3 44 LYS 44 44 44 LYS LYS B . n 
F 3 45 GLY 45 45 45 GLY GLY B . n 
F 3 46 SER 46 46 46 SER SER B . n 
F 3 47 VAL 47 47 47 VAL VAL B . n 
F 3 48 ALA 48 48 48 ALA ALA B . n 
F 3 49 VAL 49 49 49 VAL VAL B . n 
F 3 50 LEU 50 50 50 LEU LEU B . n 
F 3 51 ILE 51 51 51 ILE ILE B . n 
F 3 52 LYS 52 52 52 LYS LYS B . n 
F 3 53 ASP 53 53 53 ASP ASP B . n 
F 3 54 GLU 54 54 54 GLU GLU B . n 
F 3 55 GLU 55 55 55 GLU GLU B . n 
F 3 56 GLY 56 56 56 GLY GLY B . n 
F 3 57 LYS 57 57 57 LYS LYS B . n 
F 3 58 GLU 58 58 58 GLU GLU B . n 
F 3 59 MET 59 59 59 MET MET B . n 
F 3 60 ILE 60 60 60 ILE ILE B . n 
F 3 61 LEU 61 61 61 LEU LEU B . n 
F 3 62 SER 62 62 62 SER SER B . n 
F 3 63 TYR 63 63 63 TYR TYR B . n 
F 3 64 LEU 64 64 64 LEU LEU B . n 
F 3 65 ASN 65 65 65 ASN ASN B . n 
F 3 66 GLN 66 66 66 GLN GLN B . n 
F 3 67 GLY 67 67 67 GLY GLY B . n 
F 3 68 ASP 68 68 68 ASP ASP B . n 
F 3 69 PHE 69 69 69 PHE PHE B . n 
F 3 70 ILE 70 70 70 ILE ILE B . n 
F 3 71 GLY 71 71 71 GLY GLY B . n 
F 3 72 GLU 72 72 72 GLU GLU B . n 
F 3 73 LEU 73 73 73 LEU LEU B . n 
F 3 74 GLY 74 74 74 GLY GLY B . n 
F 3 75 LEU 75 75 75 LEU LEU B . n 
F 3 76 PHE 76 76 76 PHE PHE B . n 
F 3 77 GLU 77 77 77 GLU GLU B . n 
F 3 78 GLU 78 78 78 GLU GLU B . n 
F 3 79 GLY 79 79 79 GLY GLY B . n 
F 3 80 GLN 80 80 80 GLN GLN B . n 
F 3 81 GLU 81 81 81 GLU GLU B . n 
F 3 82 ARG 82 82 82 ARG ARG B . n 
F 3 83 SER 83 83 83 SER SER B . n 
F 3 84 ALA 84 84 84 ALA ALA B . n 
F 3 85 TRP 85 85 85 TRP TRP B . n 
F 3 86 VAL 86 86 86 VAL VAL B . n 
F 3 87 ARG 87 87 87 ARG ARG B . n 
F 3 88 ALA 88 88 88 ALA ALA B . n 
F 3 89 LYS 89 89 89 LYS LYS B . n 
F 3 90 THR 90 90 90 THR THR B . n 
F 3 91 ALA 91 91 91 ALA ALA B . n 
F 3 92 CYS 92 92 92 CYS CYS B . n 
F 3 93 GLU 93 93 93 GLU GLU B . n 
F 3 94 VAL 94 94 94 VAL VAL B . n 
F 3 95 ALA 95 95 95 ALA ALA B . n 
F 3 96 GLU 96 96 96 GLU GLU B . n 
F 3 97 ILE 97 97 97 ILE ILE B . n 
F 3 98 SER 98 98 98 SER SER B . n 
F 3 99 TYR 99 99 99 TYR TYR B . n 
F 3 100 LYS 100 100 100 LYS LYS B . n 
F 3 101 LYS 101 101 101 LYS LYS B . n 
F 3 102 PHE 102 102 102 PHE PHE B . n 
F 3 103 ARG 103 103 103 ARG ARG B . n 
F 3 104 GLN 104 104 104 GLN GLN B . n 
F 3 105 LEU 105 105 105 LEU LEU B . n 
F 3 106 ILE 106 106 106 ILE ILE B . n 
F 3 107 GLN 107 107 107 GLN GLN B . n 
F 3 108 VAL 108 108 108 VAL VAL B . n 
F 3 109 ASN 109 109 109 ASN ASN B . n 
F 3 110 PRO 110 110 110 PRO PRO B . n 
F 3 111 ASP 111 111 111 ASP ASP B . n 
F 3 112 ILE 112 112 112 ILE ILE B . n 
F 3 113 LEU 113 113 113 LEU LEU B . n 
F 3 114 MET 114 114 114 MET MET B . n 
F 3 115 ARG 115 115 115 ARG ARG B . n 
F 3 116 LEU 116 116 116 LEU LEU B . n 
F 3 117 SER 117 117 117 SER SER B . n 
F 3 118 ALA 118 118 118 ALA ALA B . n 
F 3 119 GLN 119 119 119 GLN GLN B . n 
F 3 120 MET 120 120 120 MET MET B . n 
F 3 121 ALA 121 121 121 ALA ALA B . n 
F 3 122 ARG 122 122 122 ARG ARG B . n 
F 3 123 ARG 123 123 123 ARG ARG B . n 
F 3 124 LEU 124 124 124 LEU LEU B . n 
F 3 125 GLN 125 125 125 GLN GLN B . n 
F 3 126 VAL 126 126 126 VAL VAL B . n 
F 3 127 THR 127 127 127 THR THR B . n 
F 3 128 SER 128 128 128 SER SER B . n 
F 3 129 GLU 129 129 129 GLU GLU B . n 
F 3 130 LYS 130 130 130 LYS LYS B . n 
F 3 131 VAL 131 131 131 VAL VAL B . n 
F 3 132 GLY 132 132 132 GLY GLY B . n 
F 3 133 ASN 133 133 133 ASN ASN B . n 
F 3 134 LEU 134 134 134 LEU LEU B . n 
F 3 135 ALA 135 135 135 ALA ALA B . n 
F 3 136 PHE 136 136 136 PHE PHE B . n 
F 3 137 LEU 137 137 137 LEU LEU B . n 
F 3 138 ASP 138 138 138 ASP ASP B . n 
F 3 139 VAL 139 139 139 VAL VAL B . n 
F 3 140 THR 140 140 140 THR THR B . n 
F 3 141 GLY 141 141 141 GLY GLY B . n 
F 3 142 ARG 142 142 142 ARG ARG B . n 
F 3 143 ILE 143 143 143 ILE ILE B . n 
F 3 144 ALA 144 144 144 ALA ALA B . n 
F 3 145 GLN 145 145 145 GLN GLN B . n 
F 3 146 THR 146 146 146 THR THR B . n 
F 3 147 LEU 147 147 147 LEU LEU B . n 
F 3 148 LEU 148 148 148 LEU LEU B . n 
F 3 149 ASN 149 149 149 ASN ASN B . n 
F 3 150 LEU 150 150 150 LEU LEU B . n 
F 3 151 ALA 151 151 151 ALA ALA B . n 
F 3 152 LYS 152 152 152 LYS LYS B . n 
F 3 153 GLN 153 153 153 GLN GLN B . n 
F 3 154 PRO 154 154 154 PRO PRO B . n 
F 3 155 ASP 155 155 155 ASP ASP B . n 
F 3 156 ALA 156 156 156 ALA ALA B . n 
F 3 157 MET 157 157 157 MET MET B . n 
F 3 158 THR 158 158 158 THR THR B . n 
F 3 159 HIS 159 159 159 HIS HIS B . n 
F 3 160 PRO 160 160 160 PRO PRO B . n 
F 3 161 ASP 161 161 161 ASP ASP B . n 
F 3 162 GLY 162 162 162 GLY GLY B . n 
F 3 163 MET 163 163 163 MET MET B . n 
F 3 164 GLN 164 164 164 GLN GLN B . n 
F 3 165 ILE 165 165 165 ILE ILE B . n 
F 3 166 LYS 166 166 166 LYS LYS B . n 
F 3 167 ILE 167 167 167 ILE ILE B . n 
F 3 168 THR 168 168 168 THR THR B . n 
F 3 169 ARG 169 169 169 ARG ARG B . n 
F 3 170 GLN 170 170 170 GLN GLN B . n 
F 3 171 GLU 171 171 171 GLU GLU B . n 
F 3 172 ILE 172 172 172 ILE ILE B . n 
F 3 173 GLY 173 173 173 GLY GLY B . n 
F 3 174 GLN 174 174 174 GLN GLN B . n 
F 3 175 ILE 175 175 175 ILE ILE B . n 
F 3 176 VAL 176 176 176 VAL VAL B . n 
F 3 177 GLY 177 177 177 GLY GLY B . n 
F 3 178 CYS 178 178 178 CYS CYS B . n 
F 3 179 SER 179 179 179 SER SER B . n 
F 3 180 ARG 180 180 180 ARG ARG B . n 
F 3 181 GLU 181 181 181 GLU GLU B . n 
F 3 182 THR 182 182 182 THR THR B . n 
F 3 183 VAL 183 183 183 VAL VAL B . n 
F 3 184 GLY 184 184 184 GLY GLY B . n 
F 3 185 ARG 185 185 185 ARG ARG B . n 
F 3 186 ILE 186 186 186 ILE ILE B . n 
F 3 187 LEU 187 187 187 LEU LEU B . n 
F 3 188 LYS 188 188 188 LYS LYS B . n 
F 3 189 MET 189 189 189 MET MET B . n 
F 3 190 LEU 190 190 190 LEU LEU B . n 
F 3 191 GLU 191 191 191 GLU GLU B . n 
F 3 192 ASP 192 192 192 ASP ASP B . n 
F 3 193 GLN 193 193 193 GLN GLN B . n 
F 3 194 ASN 194 194 194 ASN ASN B . n 
F 3 195 LEU 195 195 195 LEU LEU B . n 
F 3 196 ILE 196 196 196 ILE ILE B . n 
F 3 197 SER 197 197 197 SER SER B . n 
F 3 198 ALA 198 198 198 ALA ALA B . n 
F 3 199 HIS 199 199 199 HIS HIS B . n 
F 3 200 GLY 200 200 200 GLY GLY B . n 
F 3 201 LYS 201 201 201 LYS LYS B . n 
F 3 202 THR 202 202 202 THR THR B . n 
F 3 203 ILE 203 203 203 ILE ILE B . n 
F 3 204 VAL 204 204 204 VAL VAL B . n 
F 3 205 VAL 205 205 205 VAL VAL B . n 
F 3 206 TYR 206 206 . . . B . n 
F 3 207 GLY 207 207 . . . B . n 
F 3 208 THR 208 208 . . . B . n 
F 3 209 ARG 209 209 . . . B . n 
#
loop_
_pdbx_nonpoly_scheme.asym_id
_pdbx_nonpoly_scheme.entity_id
_pdbx_nonpoly_scheme.mon_id
_pdbx_nonpoly_scheme.pdb_strand_id
_pdbx_nonpoly_scheme.ndb_seq_num
_pdbx_nonpoly_scheme.pdb_seq_num
_pdbx_nonpoly_scheme.auth_seq_num
_pdbx_nonpoly_scheme.pdb_mon_id
_pdbx_nonpoly_scheme.auth_mon_id
_pdbx_nonpoly_scheme.pdb_ins_code
G 4 CMP A 1 762 762 CMP CMP . 
H 4 CMP B 1 761 761 CMP CMP . 
I 5 HOH C 1 497 497 HOH HOH . 
I 5 HOH C 2 498 498 HOH HOH . 
I 5 HOH C 3 499 499 HOH HOH . 
I 5 HOH C 4 500 500 HOH HOH . 
I 5 HOH C 5 502 502 HOH HOH . 
I 5 HOH C 6 505 505 HOH HOH . 
I 5 HOH C 7 506 506 HOH HOH . 
I 5 HOH C 8 511 511 HOH HOH . 
I 5 HOH C 9 545 545 HOH HOH . 
I 5 HOH C 10 546 546 HOH HOH . 
I 5 HOH C 11 561 561 HOH HOH . 
I 5 HOH C 12 562 562 HOH HOH . 
I 5 HOH C 13 565 565 HOH HOH . 
I 5 HOH C 14 568 568 HOH HOH . 
I 5 HOH C 15 569 569 HOH HOH . 
I 5 HOH C 16 572 572 HOH HOH . 
I 5 HOH C 17 573 573 HOH HOH . 
I 5 HOH C 18 574 574 HOH HOH . 
I 5 HOH C 19 576 576 HOH HOH . 
I 5 HOH C 20 593 593 HOH HOH . 
I 5 HOH C 21 594 594 HOH HOH . 
I 5 HOH C 22 595 595 HOH HOH . 
I 5 HOH C 23 597 597 HOH HOH . 
I 5 HOH C 24 598 598 HOH HOH . 
I 5 HOH C 25 600 600 HOH HOH . 
I 5 HOH C 26 609 609 HOH HOH . 
I 5 HOH C 27 612 612 HOH HOH . 
I 5 HOH C 28 631 631 HOH HOH . 
I 5 HOH C 29 635 635 HOH HOH . 
I 5 HOH C 30 636 636 HOH HOH . 
I 5 HOH C 31 645 645 HOH HOH . 
I 5 HOH C 32 652 652 HOH HOH . 
I 5 HOH C 33 655 655 HOH HOH . 
I 5 HOH C 34 656 656 HOH HOH . 
I 5 HOH C 35 659 659 HOH HOH . 
I 5 HOH C 36 660 660 HOH HOH . 
I 5 HOH C 37 672 672 HOH HOH . 
I 5 HOH C 38 677 677 HOH HOH . 
I 5 HOH C 39 692 692 HOH HOH . 
I 5 HOH C 40 699 699 HOH HOH . 
I 5 HOH C 41 700 700 HOH HOH . 
I 5 HOH C 42 701 701 HOH HOH . 
I 5 HOH C 43 702 702 HOH HOH . 
I 5 HOH C 44 706 706 HOH HOH . 
I 5 HOH C 45 707 707 HOH HOH . 
I 5 HOH C 46 708 708 HOH HOH . 
I 5 HOH C 47 709 709 HOH HOH . 
I 5 HOH C 48 710 710 HOH HOH . 
I 5 HOH C 49 715 715 HOH HOH . 
I 5 HOH C 50 724 724 HOH HOH . 
J 5 HOH D 1 475 475 HOH HOH . 
J 5 HOH D 2 476 476 HOH HOH . 
J 5 HOH D 3 477 477 HOH HOH . 
J 5 HOH D 4 478 478 HOH HOH . 
J 5 HOH D 5 479 479 HOH HOH . 
J 5 HOH D 6 480 480 HOH HOH . 
J 5 HOH D 7 481 481 HOH HOH . 
J 5 HOH D 8 482 482 HOH HOH . 
J 5 HOH D 9 485 485 HOH HOH . 
J 5 HOH D 10 486 486 HOH HOH . 
J 5 HOH D 11 489 489 HOH HOH . 
J 5 HOH D 12 490 490 HOH HOH . 
J 5 HOH D 13 493 493 HOH HOH . 
J 5 HOH D 14 512 512 HOH HOH . 
J 5 HOH D 15 517 517 HOH HOH . 
J 5 HOH D 16 518 518 HOH HOH . 
J 5 HOH D 17 524 524 HOH HOH . 
J 5 HOH D 18 525 525 HOH HOH . 
J 5 HOH D 19 529 529 HOH HOH . 
J 5 HOH D 20 530 530 HOH HOH . 
J 5 HOH D 21 533 533 HOH HOH . 
J 5 HOH D 22 534 534 HOH HOH . 
J 5 HOH D 23 535 535 HOH HOH . 
J 5 HOH D 24 538 538 HOH HOH . 
J 5 HOH D 25 539 539 HOH HOH . 
J 5 HOH D 26 540 540 HOH HOH . 
J 5 HOH D 27 547 547 HOH HOH . 
J 5 HOH D 28 548 548 HOH HOH . 
J 5 HOH D 29 549 549 HOH HOH . 
J 5 HOH D 30 550 550 HOH HOH . 
J 5 HOH D 31 551 551 HOH HOH . 
J 5 HOH D 32 552 552 HOH HOH . 
J 5 HOH D 33 553 553 HOH HOH . 
J 5 HOH D 34 554 554 HOH HOH . 
J 5 HOH D 35 556 556 HOH HOH . 
J 5 HOH D 36 557 557 HOH HOH . 
J 5 HOH D 37 558 558 HOH HOH . 
J 5 HOH D 38 567 567 HOH HOH . 
J 5 HOH D 39 582 582 HOH HOH . 
J 5 HOH D 40 584 584 HOH HOH . 
J 5 HOH D 41 585 585 HOH HOH . 
J 5 HOH D 42 586 586 HOH HOH . 
J 5 HOH D 43 587 587 HOH HOH . 
J 5 HOH D 44 588 588 HOH HOH . 
J 5 HOH D 45 591 591 HOH HOH . 
J 5 HOH D 46 601 601 HOH HOH . 
J 5 HOH D 47 607 607 HOH HOH . 
J 5 HOH D 48 617 617 HOH HOH . 
J 5 HOH D 49 621 621 HOH HOH . 
J 5 HOH D 50 622 622 HOH HOH . 
J 5 HOH D 51 624 624 HOH HOH . 
J 5 HOH D 52 626 626 HOH HOH . 
J 5 HOH D 53 633 633 HOH HOH . 
J 5 HOH D 54 642 642 HOH HOH . 
J 5 HOH D 55 643 643 HOH HOH . 
J 5 HOH D 56 644 644 HOH HOH . 
J 5 HOH D 57 666 666 HOH HOH . 
J 5 HOH D 58 667 667 HOH HOH . 
J 5 HOH D 59 668 668 HOH HOH . 
J 5 HOH D 60 669 669 HOH HOH . 
J 5 HOH D 61 683 683 HOH HOH . 
J 5 HOH D 62 695 695 HOH HOH . 
J 5 HOH D 63 696 696 HOH HOH . 
J 5 HOH D 64 697 697 HOH HOH . 
J 5 HOH D 65 713 713 HOH HOH . 
J 5 HOH D 66 714 714 HOH HOH . 
J 5 HOH D 67 742 742 HOH HOH . 
J 5 HOH D 68 749 749 HOH HOH . 
J 5 HOH D 69 752 752 HOH HOH . 
J 5 HOH D 70 753 753 HOH HOH . 
J 5 HOH D 71 755 755 HOH HOH . 
K 5 HOH E 1 483 483 HOH HOH . 
K 5 HOH E 2 484 484 HOH HOH . 
K 5 HOH E 3 487 487 HOH HOH . 
K 5 HOH E 4 488 488 HOH HOH . 
K 5 HOH E 5 515 515 HOH HOH . 
K 5 HOH E 6 516 516 HOH HOH . 
K 5 HOH E 7 519 519 HOH HOH . 
K 5 HOH E 8 520 520 HOH HOH . 
K 5 HOH E 9 521 521 HOH HOH . 
K 5 HOH E 10 531 531 HOH HOH . 
K 5 HOH E 11 536 536 HOH HOH . 
K 5 HOH E 12 537 537 HOH HOH . 
K 5 HOH E 13 543 543 HOH HOH . 
K 5 HOH E 14 544 544 HOH HOH . 
K 5 HOH E 15 566 566 HOH HOH . 
K 5 HOH E 16 570 570 HOH HOH . 
K 5 HOH E 17 571 571 HOH HOH . 
K 5 HOH E 18 577 577 HOH HOH . 
K 5 HOH E 19 578 578 HOH HOH . 
K 5 HOH E 20 579 579 HOH HOH . 
K 5 HOH E 21 580 580 HOH HOH . 
K 5 HOH E 22 581 581 HOH HOH . 
K 5 HOH E 23 583 583 HOH HOH . 
K 5 HOH E 24 590 590 HOH HOH . 
K 5 HOH E 25 604 604 HOH HOH . 
K 5 HOH E 26 605 605 HOH HOH . 
K 5 HOH E 27 606 606 HOH HOH . 
K 5 HOH E 28 618 618 HOH HOH . 
K 5 HOH E 29 619 619 HOH HOH . 
K 5 HOH E 30 620 620 HOH HOH . 
K 5 HOH E 31 623 623 HOH HOH . 
K 5 HOH E 32 625 625 HOH HOH . 
K 5 HOH E 33 639 639 HOH HOH . 
K 5 HOH E 34 640 640 HOH HOH . 
K 5 HOH E 35 641 641 HOH HOH . 
K 5 HOH E 36 646 646 HOH HOH . 
K 5 HOH E 37 647 647 HOH HOH . 
K 5 HOH E 38 684 684 HOH HOH . 
K 5 HOH E 39 685 685 HOH HOH . 
K 5 HOH E 40 686 686 HOH HOH . 
K 5 HOH E 41 687 687 HOH HOH . 
K 5 HOH E 42 688 688 HOH HOH . 
K 5 HOH E 43 743 743 HOH HOH . 
K 5 HOH E 44 750 750 HOH HOH . 
K 5 HOH E 45 751 751 HOH HOH . 
K 5 HOH E 46 754 754 HOH HOH . 
K 5 HOH E 47 756 756 HOH HOH . 
L 5 HOH F 1 491 491 HOH HOH . 
L 5 HOH F 2 492 492 HOH HOH . 
L 5 HOH F 3 494 494 HOH HOH . 
L 5 HOH F 4 495 495 HOH HOH . 
L 5 HOH F 5 496 496 HOH HOH . 
L 5 HOH F 6 501 501 HOH HOH . 
L 5 HOH F 7 503 503 HOH HOH . 
L 5 HOH F 8 504 504 HOH HOH . 
L 5 HOH F 9 507 507 HOH HOH . 
L 5 HOH F 10 508 508 HOH HOH . 
L 5 HOH F 11 509 509 HOH HOH . 
L 5 HOH F 12 510 510 HOH HOH . 
L 5 HOH F 13 513 513 HOH HOH . 
L 5 HOH F 14 514 514 HOH HOH . 
L 5 HOH F 15 522 522 HOH HOH . 
L 5 HOH F 16 523 523 HOH HOH . 
L 5 HOH F 17 526 526 HOH HOH . 
L 5 HOH F 18 527 527 HOH HOH . 
L 5 HOH F 19 528 528 HOH HOH . 
L 5 HOH F 20 541 541 HOH HOH . 
L 5 HOH F 21 542 542 HOH HOH . 
L 5 HOH F 22 559 559 HOH HOH . 
L 5 HOH F 23 560 560 HOH HOH . 
L 5 HOH F 24 563 563 HOH HOH . 
L 5 HOH F 25 564 564 HOH HOH . 
L 5 HOH F 26 575 575 HOH HOH . 
L 5 HOH F 27 589 589 HOH HOH . 
L 5 HOH F 28 592 592 HOH HOH . 
L 5 HOH F 29 596 596 HOH HOH . 
L 5 HOH F 30 599 599 HOH HOH . 
L 5 HOH F 31 602 602 HOH HOH . 
L 5 HOH F 32 603 603 HOH HOH . 
L 5 HOH F 33 608 608 HOH HOH . 
L 5 HOH F 34 610 610 HOH HOH . 
L 5 HOH F 35 613 613 HOH HOH . 
L 5 HOH F 36 614 614 HOH HOH . 
L 5 HOH F 37 615 615 HOH HOH . 
L 5 HOH F 38 616 616 HOH HOH . 
L 5 HOH F 39 627 627 HOH HOH . 
L 5 HOH F 40 628 628 HOH HOH . 
L 5 HOH F 41 629 629 HOH HOH . 
L 5 HOH F 42 630 630 HOH HOH . 
L 5 HOH F 43 632 632 HOH HOH . 
L 5 HOH F 44 634 634 HOH HOH . 
L 5 HOH F 45 637 637 HOH HOH . 
L 5 HOH F 46 648 648 HOH HOH . 
L 5 HOH F 47 649 649 HOH HOH . 
L 5 HOH F 48 650 650 HOH HOH . 
L 5 HOH F 49 651 651 HOH HOH . 
L 5 HOH F 50 653 653 HOH HOH . 
L 5 HOH F 51 658 658 HOH HOH . 
L 5 HOH F 52 661 661 HOH HOH . 
L 5 HOH F 53 662 662 HOH HOH . 
L 5 HOH F 54 663 663 HOH HOH . 
L 5 HOH F 55 670 670 HOH HOH . 
L 5 HOH F 56 671 671 HOH HOH . 
L 5 HOH F 57 673 673 HOH HOH . 
L 5 HOH F 58 674 674 HOH HOH . 
L 5 HOH F 59 675 675 HOH HOH . 
L 5 HOH F 60 676 676 HOH HOH . 
L 5 HOH F 61 678 678 HOH HOH . 
L 5 HOH F 62 679 679 HOH HOH . 
L 5 HOH F 63 681 681 HOH HOH . 
L 5 HOH F 64 682 682 HOH HOH . 
L 5 HOH F 65 689 689 HOH HOH . 
L 5 HOH F 66 690 690 HOH HOH . 
L 5 HOH F 67 691 691 HOH HOH . 
L 5 HOH F 68 693 693 HOH HOH . 
L 5 HOH F 69 703 703 HOH HOH . 
L 5 HOH F 70 704 704 HOH HOH . 
L 5 HOH F 71 711 711 HOH HOH . 
L 5 HOH F 72 712 712 HOH HOH . 
L 5 HOH F 73 716 716 HOH HOH . 
L 5 HOH F 74 718 718 HOH HOH . 
L 5 HOH F 75 748 748 HOH HOH . 
M 5 HOH A 1 611 611 HOH HOH . 
M 5 HOH A 2 654 654 HOH HOH . 
M 5 HOH A 3 657 657 HOH HOH . 
M 5 HOH A 4 705 705 HOH HOH . 
M 5 HOH A 5 717 717 HOH HOH . 
M 5 HOH A 6 719 719 HOH HOH . 
M 5 HOH A 7 720 720 HOH HOH . 
M 5 HOH A 8 721 721 HOH HOH . 
M 5 HOH A 9 722 722 HOH HOH . 
M 5 HOH A 10 723 723 HOH HOH . 
M 5 HOH A 11 725 725 HOH HOH . 
M 5 HOH A 12 726 726 HOH HOH . 
M 5 HOH A 13 734 734 HOH HOH . 
M 5 HOH A 14 735 735 HOH HOH . 
M 5 HOH A 15 736 736 HOH HOH . 
M 5 HOH A 16 737 737 HOH HOH . 
M 5 HOH A 17 738 738 HOH HOH . 
M 5 HOH A 18 744 744 HOH HOH . 
M 5 HOH A 19 745 745 HOH HOH . 
M 5 HOH A 20 746 746 HOH HOH . 
M 5 HOH A 21 747 747 HOH HOH . 
N 5 HOH B 1 532 532 HOH HOH . 
N 5 HOH B 2 555 555 HOH HOH . 
N 5 HOH B 3 638 638 HOH HOH . 
N 5 HOH B 4 664 664 HOH HOH . 
N 5 HOH B 5 665 665 HOH HOH . 
N 5 HOH B 6 680 680 HOH HOH . 
N 5 HOH B 7 694 694 HOH HOH . 
N 5 HOH B 8 698 698 HOH HOH . 
N 5 HOH B 9 727 727 HOH HOH . 
N 5 HOH B 10 728 728 HOH HOH . 
N 5 HOH B 11 729 729 HOH HOH . 
N 5 HOH B 12 730 730 HOH HOH . 
N 5 HOH B 13 731 731 HOH HOH . 
N 5 HOH B 14 732 732 HOH HOH . 
N 5 HOH B 15 733 733 HOH HOH . 
N 5 HOH B 16 739 739 HOH HOH . 
N 5 HOH B 17 740 740 HOH HOH . 
N 5 HOH B 18 741 741 HOH HOH . 
N 5 HOH B 19 757 757 HOH HOH . 
N 5 HOH B 20 758 758 HOH HOH . 
N 5 HOH B 21 759 759 HOH HOH . 
N 5 HOH B 22 760 760 HOH HOH . 
#
_pdbx_struct_assembly.method_details        ? 
_pdbx_struct_assembly.oligomeric_details    hexameric 
_pdbx_struct_assembly.oligomeric_count      6 
_pdbx_struct_assembly.details               author_defined_assembly 
_pdbx_struct_assembly.id                    1 
#
_pdbx_struct_assembly_gen.asym_id_list       A,B,C,D,E,F,G,H,I,J,K,L,M,N 
_pdbx_struct_assembly_gen.assembly_id        1 
_pdbx_struct_assembly_gen.oper_expression    1 
#
_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 
_pdbx_struct_oper_list.matrix[1][2]          0 
_pdbx_struct_oper_list.matrix[1][3]          0 
_pdbx_struct_oper_list.matrix[2][1]          0 
_pdbx_struct_oper_list.matrix[2][2]          1 
_pdbx_struct_oper_list.matrix[2][3]          0 
_pdbx_struct_oper_list.matrix[3][1]          0 
_pdbx_struct_oper_list.matrix[3][2]          0 
_pdbx_struct_oper_list.matrix[3][3]          1 
_pdbx_struct_oper_list.vector[1]             0 
_pdbx_struct_oper_list.vector[2]             0 
_pdbx_struct_oper_list.vector[3]             0 
#
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 2002-03-01 
2 'Structure model' 1 1 2008-04-26 
3 'Structure model' 1 2 2011-07-13 
4 'Structure model' 1 3 2017-10-04 
#
_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          . 
#
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' 'Version format compliance' 
2 3 'Structure model' 'Version format compliance' 
3 4 'Structure model' 'Refinement description' 
#
_pdbx_audit_revision_category.ordinal              1 
_pdbx_audit_revision_category.revision_ordinal     4 
_pdbx_audit_revision_category.data_content_type    'Structure model' 
_pdbx_audit_revision_category.category             software 
#
_software.classification    refinement 
_software.date              . 
_software.description       . 
_software.name              X-PLOR 
_software.type              . 
_software.version           . 
_software.pdbx_ordinal      1 
#
loop_
_pdbx_validate_close_contact.id
_pdbx_validate_close_contact.PDB_model_num
_pdbx_validate_close_contact.auth_atom_id_1
_pdbx_validate_close_contact.auth_asym_id_1
_pdbx_validate_close_contact.auth_comp_id_1
_pdbx_validate_close_contact.auth_seq_id_1
_pdbx_validate_close_contact.PDB_ins_code_1
_pdbx_validate_close_contact.label_alt_id_1
_pdbx_validate_close_contact.auth_atom_id_2
_pdbx_validate_close_contact.auth_asym_id_2
_pdbx_validate_close_contact.auth_comp_id_2
_pdbx_validate_close_contact.auth_seq_id_2
_pdbx_validate_close_contact.PDB_ins_code_2
_pdbx_validate_close_contact.label_alt_id_2
_pdbx_validate_close_contact.dist
1 1 N A LYS 166 . . O A HOH 720 . . 1.97 
2 1 CA B GLY 200 . . O B HOH 532 . . 2 
3 1 C A ILE 165 . . O A HOH 720 . . 2.07 
#
loop_
_pdbx_validate_rmsd_bond.id
_pdbx_validate_rmsd_bond.PDB_model_num
_pdbx_validate_rmsd_bond.auth_atom_id_1
_pdbx_validate_rmsd_bond.auth_asym_id_1
_pdbx_validate_rmsd_bond.auth_comp_id_1
_pdbx_validate_rmsd_bond.auth_seq_id_1
_pdbx_validate_rmsd_bond.PDB_ins_code_1
_pdbx_validate_rmsd_bond.label_alt_id_1
_pdbx_validate_rmsd_bond.auth_atom_id_2
_pdbx_validate_rmsd_bond.auth_asym_id_2
_pdbx_validate_rmsd_bond.auth_comp_id_2
_pdbx_validate_rmsd_bond.auth_seq_id_2
_pdbx_validate_rmsd_bond.PDB_ins_code_2
_pdbx_validate_rmsd_bond.label_alt_id_2
_pdbx_validate_rmsd_bond.bond_value
_pdbx_validate_rmsd_bond.bond_target_value
_pdbx_validate_rmsd_bond.bond_deviation
_pdbx_validate_rmsd_bond.bond_standard_deviation
_pdbx_validate_rmsd_bond.linker_flag
1 1 C6 C DG 3 . . O6 C DG 3 . . 1.293 1.237 0.056 0.009000000000000001 N 
2 1 C4 F DT 1 . . C5 F DT 1 . . 1.5010000000000001 1.445 0.056 0.009000000000000001 N 
#
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 O3' C DA 2 . . P C DG 3 . . OP2 C DG 3 . . 117.7 110.5 7.2 1.1 Y 
2 1 O3' C DG 3 . . P C DT 4 . . OP2 C DT 4 . . 118.65 110.5 8.15 1.1 Y 
3 1 O5' C DT 4 . . P C DT 4 . . OP2 C DT 4 . . 100.21000000000001 105.7 -5.49 0.9 N 
4 1 O3' C DT 4 . . P C DG 5 . . OP2 C DG 5 . . 120.26 110.5 9.76 1.1 Y 
5 1 O3' D DT 13 . . P D DG 14 . . OP2 D DG 14 . . 117.41 110.5 6.91 1.1 Y 
6 1 O3' D DG 14 . . P D DT 15 . . OP2 D DT 15 . . 119.37 110.5 8.870000000000001 1.1 Y 
7 1 C5' D DT 22 . . C4' D DT 22 . . C3' D DT 22 . . 126.02 115.7 10.32 1.2000000000000002 N 
8 1 O5' D DT 23 . . P D DT 23 . . OP1 D DT 23 . . 98.24000000000001 105.7 -7.46 0.9 N 
9 1 N1 E DG 25 . . C6 E DG 25 . . O6 E DG 25 . . 113.15 119.9 -6.75 0.6000000000000001 N 
10 1 C5 E DG 25 . . C6 E DG 25 . . O6 E DG 25 . . 132.74 128.6 4.14 0.6000000000000001 N 
11 1 O4' E DC 14 . . C1' E DC 14 . . N1 E DC 14 . . 111.18 108.30000000000001 2.88 0.30000000000000004 N 
12 1 N1 F DT 10 . . C1' F DT 10 . . C2' F DT 10 . . 124.14 114.30000000000001 9.84 1.4000000000000001 N 
13 1 O4' F DT 8 . . C1' F DT 8 . . N1 F DT 8 . . 110.86 108.30000000000001 2.56 0.30000000000000004 N 
14 1 O3' F DT 8 . . P F DC 7 . . OP2 F DC 7 . . 117.68 110.5 7.18 1.1 Y 
15 1 O4' F DC 7 . . C1' F DC 7 . . N1 F DC 7 . . 112.23 108.30000000000001 3.93 0.30000000000000004 N 
16 1 O3' F DT 1 . . P F DT -1 . . OP2 F DT -1 . . 117.53 110.5 7.03 1.1 Y 
17 1 C3' F DG -4 . . C2' F DG -4 . . C1' F DG -4 . . 96.45 102.4 -5.95 0.8 N 
18 1 C A GLN 153 . . N A PRO 154 . . CA A PRO 154 . . 130.75 119.30000000000001 11.450000000000001 1.5 Y 
19 1 CA A CYS 178 . . CB A CYS 178 . . SG A CYS 178 . . 123.77 114.2 9.57 1.1 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 PHE A 14 . . -58.75 -70.93 
2 1 SER A 25 . . -47.2 158.81 
3 1 LYS A 26 . . 54.93 0.62 
4 1 GLU A 37 . . -160.15 -11.27 
5 1 GLU A 54 . . -49.09 -14.8 
6 1 LEU A 75 . . -42.52 -17.85 
7 1 GLN A 107 . . -58.82 1.71 
8 1 VAL A 108 . . -110.31 -73.94 
9 1 ASP A 155 . . -99.58 55.56 
10 1 ASN A 194 . . 80.54 27.71 
11 1 HIS A 199 . . 164.21 35.92 
12 1 VAL A 205 . . 85.34 87.55 
13 1 TYR A 206 . . 39.5 176.37 
14 1 HIS B 17 . . -67.14 3.74 
15 1 LYS B 26 . . 86.12 2.92 
16 1 GLU B 55 . . -89.03 34.9 
17 1 GLU B 77 . . -147.36 -34.14 
18 1 GLU B 78 . . 61.31 147.09 
19 1 LEU B 148 . . -79.97 -71.44 
20 1 ALA B 151 . . -66.67 60.84 
21 1 LYS B 152 . . -171.43 -54.58 
22 1 PRO B 154 . . -55.79 95.25 
23 1 ASP B 155 . . -173.31 -32.13 
24 1 THR B 158 . . -37.77 92.27 
25 1 MET B 163 . . -48.19 166.15 
26 1 CYS B 178 . . -153.64000000000001 -159.04 
27 1 ARG B 180 . . -24.5 -45.87 
28 1 ARG B 185 . . -39.17 -33.2 
29 1 MET B 189 . . -55.14 4.38 
30 1 ASP B 192 . . -51.78 -73.8 
31 1 GLN B 193 . . -40 -27.88 
32 1 ASN B 194 . . 89.91 23.95 
33 1 HIS B 199 . . 176.66 87.28 
#
loop_
_pdbx_unobs_or_zero_occ_atoms.id
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num
_pdbx_unobs_or_zero_occ_atoms.polymer_flag
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id
_pdbx_unobs_or_zero_occ_atoms.label_alt_id
_pdbx_unobs_or_zero_occ_atoms.label_asym_id
_pdbx_unobs_or_zero_occ_atoms.label_comp_id
_pdbx_unobs_or_zero_occ_atoms.label_seq_id
_pdbx_unobs_or_zero_occ_atoms.label_atom_id
1 1 N 1 A CMP 762 . O2' . G CMP 1 O2' 
2 1 N 1 B CMP 761 . O2' . H CMP 1 O2' 
#
loop_
_pdbx_unobs_or_zero_occ_residues.id
_pdbx_unobs_or_zero_occ_residues.polymer_flag
_pdbx_unobs_or_zero_occ_residues.occupancy_flag
_pdbx_unobs_or_zero_occ_residues.PDB_model_num
_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 y 1 1 A VAL 1 ? E VAL 1 
2 y 1 1 A LEU 2 ? E LEU 2 
3 y 1 1 A GLY 3 ? E GLY 3 
4 y 1 1 A LYS 4 ? E LYS 4 
5 y 1 1 A PRO 5 ? E PRO 5 
6 y 1 1 A GLN 6 ? E GLN 6 
7 y 1 1 A THR 7 ? E THR 7 
8 y 1 1 A ASP 8 ? E ASP 8 
9 y 1 1 A THR 208 ? E THR 208 
10 y 1 1 A ARG 209 ? E ARG 209 
11 y 1 1 B VAL 1 ? F VAL 1 
12 y 1 1 B LEU 2 ? F LEU 2 
13 y 1 1 B GLY 3 ? F GLY 3 
14 y 1 1 B LYS 4 ? F LYS 4 
15 y 1 1 B PRO 5 ? F PRO 5 
16 y 1 1 B GLN 6 ? F GLN 6 
17 y 1 1 B THR 7 ? F THR 7 
18 y 1 1 B ASP 8 ? F ASP 8 
19 y 1 1 B TYR 206 ? F TYR 206 
20 y 1 1 B GLY 207 ? F GLY 207 
21 y 1 1 B THR 208 ? F THR 208 
22 y 1 1 B ARG 209 ? F ARG 209 
#
loop_
_ndb_struct_conf_na.entry_id
_ndb_struct_conf_na.feature
1J59 'double helix' 
1J59 'b-form double helix' 
1J59 'mismatched base pair' 
1J59 'triple helix' 
#
loop_
_ndb_struct_na_base_pair.model_number
_ndb_struct_na_base_pair.i_label_asym_id
_ndb_struct_na_base_pair.i_label_comp_id
_ndb_struct_na_base_pair.i_label_seq_id
_ndb_struct_na_base_pair.i_symmetry
_ndb_struct_na_base_pair.j_label_asym_id
_ndb_struct_na_base_pair.j_label_comp_id
_ndb_struct_na_base_pair.j_label_seq_id
_ndb_struct_na_base_pair.j_symmetry
_ndb_struct_na_base_pair.shear
_ndb_struct_na_base_pair.stretch
_ndb_struct_na_base_pair.stagger
_ndb_struct_na_base_pair.buckle
_ndb_struct_na_base_pair.propeller
_ndb_struct_na_base_pair.opening
_ndb_struct_na_base_pair.pair_number
_ndb_struct_na_base_pair.pair_name
_ndb_struct_na_base_pair.i_auth_asym_id
_ndb_struct_na_base_pair.i_auth_seq_id
_ndb_struct_na_base_pair.i_PDB_ins_code
_ndb_struct_na_base_pair.j_auth_asym_id
_ndb_struct_na_base_pair.j_auth_seq_id
_ndb_struct_na_base_pair.j_PDB_ins_code
_ndb_struct_na_base_pair.hbond_type_28
_ndb_struct_na_base_pair.hbond_type_12
1 A DC 2 1_555 D DG 17 1_555 0.9590000000000001 -0.396 -0.493 11.186 -11.164 6.525 1 C_DC-4:DG-4_F C -4 . F -4 . 19 1 
1 A DG 3 1_555 D DC 16 1_555 -0.138 -0.324 0.40800000000000003 9.213000000000001 -5.058 -4.1610000000000005 2 C_DG-3:DC-3_F C -3 . F -3 . 19 1 
1 A DA 4 1_555 D DT 15 1_555 0.387 -0.313 -0.847 2.019 -28.391000000000002 3.9530000000000003 3 C_DA-2:DT-2_F C -2 . F -2 . 20 1 
1 A DA 5 1_555 D DT 14 1_555 0.074 -0.048 0.167 -4.233 -15.387 1.905 4 C_DA-1:DT-1_F C -1 . F -1 . 20 1 
1 A DA 6 1_555 D DT 13 1_555 0.158 -0.108 1.125 23.001 -10.768 -1.582 5 C_DA1:DT1_F C 1 . F 1 . 20 1 
1 A DA 7 1_555 D DT 12 1_555 0.36 -0.394 0.987 1.77 -12.129 1.497 6 C_DA2:DT2_F C 2 . F 2 . 20 1 
1 A DG 8 1_555 D DC 11 1_555 -0.618 -0.426 1.5110000000000001 13.122 -26.254 -1.694 7 C_DG3:DC3_F C 3 . F 3 . 19 1 
1 A DT 9 1_555 D DA 10 1_555 -0.353 0.246 -0.324 -19.725 -13.195 0.203 8 C_DT4:DA4_F C 4 . F 4 . 20 1 
1 A DG 10 1_555 D DC 9 1_555 -0.228 -0.129 -0.356 -8.646 6.3180000000000005 3.223 9 C_DG5:DC5_F C 5 . F 5 . 19 1 
1 A DT 11 1_555 D DA 8 1_555 0.301 -0.199 -0.195 24.97 15.530000000000001 -4.503 10 C_DT6:DA6_F C 6 . F 6 . 20 1 
1 A DG 12 1_555 D DC 7 1_555 -0.082 0.047 -0.633 -34.551 2.5180000000000002 -5.059 11 C_DG7:DC7_F C 7 . F 7 . 19 1 
1 A DA 13 1_555 D DT 6 1_555 -0.388 0.035 -0.588 -20.881 -6.413 5.176 12 C_DA8:DT8_F C 8 . F 8 . 20 1 
1 A DC 14 1_555 D DG 5 1_555 0.27 -0.061 0.089 5.9110000000000005 -16.971 -1.24 13 C_DC9:DG9_F C 9 . F 9 . 19 1 
1 B DA 1 1_555 D DT 4 1_555 0.055 -0.13 -0.376 -16.479 -7.707 -2.575 14 D_DA10:DT10_F D 10 . F 10 . 20 1 
1 B DT 2 1_555 D DA 3 1_555 0.2 -0.048 -1.742 3.298 -11.162 5.471 15 D_DT11:DA11_F D 11 . F 11 . 20 1 
1 B DA 3 1_555 D DT 2 1_555 -0.598 -0.483 0.912 8.843 2.017 -1.57 16 D_DA12:DT12_F D 12 . F 12 . 20 1 
1 B DT 4 1_555 D DA 1 1_555 0.168 0.40800000000000003 -0.228 41.233000000000004 16.529 1.038 17 D_DT13:DA13_F D 13 . F 13 . 20 1 
1 B DG 5 1_555 C DC 14 1_555 0.893 0.14200000000000002 -0.446 2.598 -15.977 3.988 18 D_DG14:DC14_E D 14 . E 14 . 19 1 
1 B DT 6 1_555 C DA 13 1_555 -0.786 0.157 0.618 -1.5070000000000001 7.178 3.511 19 D_DT15:DA15_E D 15 . E 15 . 20 1 
1 B DC 7 1_555 C DG 12 1_555 -0.025 -0.733 -1.467 14.197000000000001 -22.242 14.071 20 D_DC16:DG16_E D 16 . E 16 . 19 1 
1 B DA 8 1_555 C DT 11 1_555 -0.6960000000000001 -0.168 -0.879 -18.89 -10.56 16.366 21 D_DA17:DT17_E D 17 . E 17 . 20 1 
1 B DC 9 1_555 C DG 10 1_555 0.214 0.051000000000000004 0.271 -13.247 -2.07 -6.026 22 D_DC18:DG18_E D 18 . E 18 . 19 1 
1 B DA 10 1_555 C DT 9 1_555 -0.033 0.136 0.177 27.6 7.714 -1.933 23 D_DA19:DT19_E D 19 . E 19 . 20 1 
1 B DC 11 1_555 C DG 8 1_555 1.377 -0.8250000000000001 1.3840000000000001 -10.968 -1.245 8.620000000000001 24 D_DC20:DG20_E D 20 . E 20 . 19 1 
1 B DT 12 1_555 C DA 7 1_555 -0.47700000000000004 -1.213 2.193 -16.792 -6.9990000000000006 -12.376 25 D_DT21:DA21_E D 21 . E 21 . 20 1 
1 B DT 13 1_555 C DA 6 1_555 -1.173 -0.36 1.044 -20.851 -25.338 -5.047 26 D_DT22:DA22_E D 22 . E 22 . 20 1 
1 B DT 14 1_555 C DA 5 1_555 0.512 -0.176 -0.28300000000000003 -9.335 -2.045 -18.922 27 D_DT23:DA23_E D 23 . E 23 . 20 1 
1 B DT 15 1_555 C DA 4 1_555 0.047 -0.167 0.305 -32.202 -28.895 -3.6550000000000002 28 D_DT24:DA24_E D 24 . E 24 . 20 1 
1 B DC 16 1_555 C DG 3 1_555 0.597 0.294 -0.791 -3.8120000000000003 -16.984 4.7090000000000005 29 D_DC25:DG25_E D 25 . E 25 . 19 1 
1 B DG 17 1_555 C DC 2 1_555 -1.341 -0.196 -0.038 -17.037 -13.953 7.998 30 D_DG26:DC26_E D 26 . E 26 . 19 1 
#
loop_
_ndb_struct_na_base_pair_step.model_number
_ndb_struct_na_base_pair_step.i_label_asym_id_1
_ndb_struct_na_base_pair_step.i_label_comp_id_1
_ndb_struct_na_base_pair_step.i_label_seq_id_1
_ndb_struct_na_base_pair_step.i_symmetry_1
_ndb_struct_na_base_pair_step.j_label_asym_id_1
_ndb_struct_na_base_pair_step.j_label_comp_id_1
_ndb_struct_na_base_pair_step.j_label_seq_id_1
_ndb_struct_na_base_pair_step.j_symmetry_1
_ndb_struct_na_base_pair_step.i_label_asym_id_2
_ndb_struct_na_base_pair_step.i_label_comp_id_2
_ndb_struct_na_base_pair_step.i_label_seq_id_2
_ndb_struct_na_base_pair_step.i_symmetry_2
_ndb_struct_na_base_pair_step.j_label_asym_id_2
_ndb_struct_na_base_pair_step.j_label_comp_id_2
_ndb_struct_na_base_pair_step.j_label_seq_id_2
_ndb_struct_na_base_pair_step.j_symmetry_2
_ndb_struct_na_base_pair_step.shift
_ndb_struct_na_base_pair_step.slide
_ndb_struct_na_base_pair_step.rise
_ndb_struct_na_base_pair_step.tilt
_ndb_struct_na_base_pair_step.roll
_ndb_struct_na_base_pair_step.twist
_ndb_struct_na_base_pair_step.x_displacement
_ndb_struct_na_base_pair_step.y_displacement
_ndb_struct_na_base_pair_step.helical_rise
_ndb_struct_na_base_pair_step.inclination
_ndb_struct_na_base_pair_step.tip
_ndb_struct_na_base_pair_step.helical_twist
_ndb_struct_na_base_pair_step.step_number
_ndb_struct_na_base_pair_step.step_name
_ndb_struct_na_base_pair_step.i_auth_asym_id_1
_ndb_struct_na_base_pair_step.i_auth_seq_id_1
_ndb_struct_na_base_pair_step.i_PDB_ins_code_1
_ndb_struct_na_base_pair_step.j_auth_asym_id_1
_ndb_struct_na_base_pair_step.j_auth_seq_id_1
_ndb_struct_na_base_pair_step.j_PDB_ins_code_1
_ndb_struct_na_base_pair_step.i_auth_asym_id_2
_ndb_struct_na_base_pair_step.i_auth_seq_id_2
_ndb_struct_na_base_pair_step.i_PDB_ins_code_2
_ndb_struct_na_base_pair_step.j_auth_asym_id_2
_ndb_struct_na_base_pair_step.j_auth_seq_id_2
_ndb_struct_na_base_pair_step.j_PDB_ins_code_2
1 A DC 2 1_555 D DG 17 1_555 A DG 3 1_555 D DC 16 1_555 0.713 1.285 3.555 0.428 5.114 24.783 1.256 -1.487 3.751 11.754 -0.984 25.3 1 CC_DC-4DG-3:DC-3DG-4_FF C -4 . F -4 . C -3 . F -3 . 
1 A DG 3 1_555 D DC 16 1_555 A DA 4 1_555 D DT 15 1_555 -0.442 1.692 3.692 4.022 5.48 37.052 1.797 1.29 3.8280000000000003 8.536 -6.264 37.649 2 CC_DG-3DA-2:DT-2DC-3_FF C -3 . F -3 . C -2 . F -2 . 
1 A DA 4 1_555 D DT 15 1_555 A DA 5 1_555 D DT 14 1_555 -0.542 0.295 3.1390000000000002 -8.262 8.329 36.304 -0.593 -0.20600000000000002 3.173 12.958 12.853 38.091 3 CC_DA-2DA-1:DT-1DT-2_FF C -2 . F -2 . C -1 . F -1 . 
1 A DA 5 1_555 D DT 14 1_555 A DA 6 1_555 D DT 13 1_555 0.331 -0.503 2.585 -6.609 -20.957 40.498 0.859 -0.899 2.471 -27.935000000000002 8.809000000000001 45.854 4 CC_DA-1DA1:DT1DT-1_FF C -1 . F -1 . C 1 . F 1 . 
1 A DA 6 1_555 D DT 13 1_555 A DA 7 1_555 D DT 12 1_555 0.444 -0.621 3.743 1.937 -3.157 35.730000000000004 -0.486 -0.4 3.8000000000000003 -5.128 -3.1470000000000002 35.916000000000004 5 CC_DA1DA2:DT2DT1_FF C 1 . F 1 . C 2 . F 2 . 
1 A DA 7 1_555 D DT 12 1_555 A DG 8 1_555 D DC 11 1_555 0.519 -1.083 2.803 4.749 -12.298 32.424 -0.074 -0.197 3.0460000000000003 -20.974 -8.1 34.935 6 CC_DA2DG3:DC3DT2_FF C 2 . F 2 . C 3 . F 3 . 
1 A DG 8 1_555 D DC 11 1_555 A DT 9 1_555 D DA 10 1_555 0.292 -0.6990000000000001 4.074 13.642 14.503 33.716 -3.205 1.592 3.386 22.715 -21.366 39.008 7 CC_DG3DT4:DA4DC3_FF C 3 . F 3 . C 4 . F 4 . 
1 A DT 9 1_555 D DA 10 1_555 A DG 10 1_555 D DC 9 1_555 0.274 1.942 3.24 4.502 -4.423 44.536 2.9250000000000003 0.034 3.056 -5.801 -5.905 44.958 8 CC_DT4DG5:DC5DA4_FF C 4 . F 4 . C 5 . F 5 . 
1 A DG 10 1_555 D DC 9 1_555 A DT 11 1_555 D DA 8 1_555 -0.056 0.8140000000000001 2.392 -1.985 10.502 26.477 -0.218 -0.24 2.5220000000000002 21.832 4.127 28.518 9 CC_DG5DT6:DA6DC5_FF C 5 . F 5 . C 6 . F 6 . 
1 A DT 11 1_555 D DA 8 1_555 A DG 12 1_555 D DC 7 1_555 -0.216 1.331 5.445 1.2650000000000001 52.096000000000004 15.514000000000001 -5.267 0.401 2.878 74.546 -1.81 54.217 10 CC_DT6DG7:DC7DA6_FF C 6 . F 6 . C 7 . F 7 . 
1 A DG 12 1_555 D DC 7 1_555 A DA 13 1_555 D DT 6 1_555 -1.233 2.145 3.04 -11.823 3.702 30.387 3.14 0.069 3.497 6.722 21.468 32.761 11 CC_DG7DA8:DT8DC7_FF C 7 . F 7 . C 8 . F 8 . 
1 A DA 13 1_555 D DT 6 1_555 A DC 14 1_555 D DG 5 1_555 -0.6880000000000001 -0.334 2.725 -5.815 -6.45 34.663000000000004 0.258 0.399 2.815 -10.620000000000001 9.575000000000001 35.702 12 CC_DA8DC9:DG9DT8_FF C 8 . F 8 . C 9 . F 9 . 
1 A DC 14 1_555 D DG 5 1_555 B DA 1 1_555 D DT 4 1_555 0.895 -0.062 3.927 4.843 -5.932 36.550000000000004 0.86 -0.618 3.971 -9.332 -7.619 37.316 13 CD_DC9DA10:DT10DG9_FF C 9 . F 9 . D 10 . F 10 . 
1 B DA 1 1_555 D DT 4 1_555 B DT 2 1_555 D DA 3 1_555 -0.019 0.665 2.898 11.618 14.649000000000001 31.185000000000002 -0.854 1.557 2.761 24.669 -19.565 36.24 14 DD_DA10DT11:DA11DT10_FF D 10 . F 10 . D 11 . F 11 . 
1 B DT 2 1_555 D DA 3 1_555 B DA 3 1_555 D DT 2 1_555 -0.299 0.687 3.535 -21.133 -5.237 30.707 1.827 -2.594 2.983 -8.657 34.936 37.49 15 DD_DT11DA12:DT12DA11_FF D 11 . F 11 . D 12 . F 12 . 
1 B DA 3 1_555 D DT 2 1_555 B DT 4 1_555 D DA 1 1_555 0.517 -0.975 2.5220000000000002 5.835 -7.715 33.619 -0.671 -0.14 2.722 -13.007 -9.838000000000001 34.944 16 DD_DA12DT13:DA13DT12_FF D 12 . F 12 . D 13 . F 13 . 
1 B DT 4 1_555 D DA 1 1_555 B DG 5 1_555 C DC 14 1_555 0.684 -0.297 4.352 13.365 2.6430000000000002 45.166000000000004 -0.668 0.638 4.353 3.352 -16.951 47.073 17 DD_DT13DG14:DC14DA13_EF D 13 . F 13 . D 14 . E 14 . 
1 B DG 5 1_555 C DC 14 1_555 B DT 6 1_555 C DA 13 1_555 0.15 -0.32 3.1910000000000003 -3.742 7.655 26.256 -2.465 -1.191 2.9330000000000003 16.314 7.974 27.580000000000002 18 DD_DG14DT15:DA15DC14_EE D 14 . E 14 . D 15 . E 15 . 
1 B DT 6 1_555 C DA 13 1_555 B DC 7 1_555 C DG 12 1_555 -0.109 1.77 2.915 18.235 12.254 37.288000000000004 1.233 1.9000000000000001 2.979 17.439 -25.95 43.08 19 DD_DT15DC16:DG16DA15_EE D 15 . E 15 . D 16 . E 16 . 
1 B DC 7 1_555 C DG 12 1_555 B DA 8 1_555 C DT 11 1_555 -0.487 2.362 4.527 -6.131 34.504 10.32 -5.748 -0.914 3.609 72.956 12.965 36.487 20 DD_DC16DA17:DT17DG16_EE D 16 . E 16 . D 17 . E 17 . 
1 B DA 8 1_555 C DT 11 1_555 B DC 9 1_555 C DG 10 1_555 -0.512 0.307 3.516 -6.744 4.071 27.003 -0.421 -0.6910000000000001 3.545 8.492 14.068 28.109 21 DD_DA17DC18:DG18DT17_EE D 17 . E 17 . D 18 . E 18 . 
1 B DC 9 1_555 C DG 10 1_555 B DA 10 1_555 C DT 9 1_555 0.33 1.362 2.44 -3.858 -3.109 39.351 2.2720000000000002 -0.8140000000000001 2.289 -4.595 5.7010000000000005 39.649 22 DD_DC18DA19:DT19DG18_EE D 18 . E 18 . D 19 . E 19 . 
1 B DA 10 1_555 C DT 9 1_555 B DC 11 1_555 C DG 8 1_555 0.21 -1.409 4.371 -15.438 -3.744 43.945 -1.357 -2.0140000000000002 4.1770000000000005 -4.819 19.874 46.594 23 DD_DA19DC20:DG20DT19_EE D 19 . E 19 . D 20 . E 20 . 
1 B DC 11 1_555 C DG 8 1_555 B DT 12 1_555 C DA 7 1_555 -1.433 -1.191 3.216 -5.509 -10.275 21.862000000000002 0.709 1.476 3.65 -24.939 13.372 24.743000000000002 24 DD_DC20DT21:DA21DG20_EE D 20 . E 20 . D 21 . E 21 . 
1 B DT 12 1_555 C DA 7 1_555 B DT 13 1_555 C DA 6 1_555 0.145 -1.443 3.09 12.308 -5.232 35.279 -1.565 1.352 3.142 -8.275 -19.466 37.653 25 DD_DT21DT22:DA22DA21_EE D 21 . E 21 . D 22 . E 22 . 
1 B DT 13 1_555 C DA 6 1_555 B DT 14 1_555 C DA 5 1_555 -0.585 -0.734 2.735 3.923 -15.327 48.995000000000005 0.064 0.909 2.782 -17.947 -4.593 51.336 26 DD_DT22DT23:DA23DA22_EE D 22 . E 22 . D 23 . E 23 . 
1 B DT 14 1_555 C DA 5 1_555 B DT 15 1_555 C DA 4 1_555 0.384 -0.448 3.551 3.61 1.575 36.573 -0.9440000000000001 -0.074 3.5500000000000003 2.501 -5.7330000000000005 36.777 27 DD_DT23DT24:DA24DA23_EE D 23 . E 23 . D 24 . E 24 . 
1 B DT 15 1_555 C DA 4 1_555 B DC 16 1_555 C DG 3 1_555 1.387 0.494 3.065 8.399000000000001 8.863 29.875 -0.716 -0.978 3.333 16.358 -15.501 32.221000000000004 28 DD_DT24DC25:DG25DA24_EE D 24 . E 24 . D 25 . E 25 . 
1 B DC 16 1_555 C DG 3 1_555 B DG 17 1_555 C DC 2 1_555 -1.377 1.456 3.592 -12.619 11.507 22.557000000000002 -0.525 -1.025 4.075 25.276 27.72 28.226 29 DD_DC25DG26:DC26DG25_EE D 25 . E 25 . D 26 . E 26 . 
#
loop_
_pdbx_entity_nonpoly.entity_id
_pdbx_entity_nonpoly.comp_id
_pdbx_entity_nonpoly.name
4 CMP "ADENOSINE-3',5'-CYCLIC-MONOPHOSPHATE" 
5 HOH water 
#
_model_server_stats.io_time_ms              9 
_model_server_stats.parse_time_ms           71 
_model_server_stats.create_model_time_ms    18 
_model_server_stats.query_time_ms           236 
_model_server_stats.encode_time_ms          90 
_model_server_stats.element_count           4718 
#
