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|
data_1K5E
#
_entry.id 1K5E
#
_audit_conform.dict_name mmcif_pdbx.dic
_audit_conform.dict_version 5.279
_audit_conform.dict_location http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic
#
loop_
_database_2.database_id
_database_2.database_code
PDB 1K5E
RCSB RCSB014581
WWPDB D_1000014581
#
_pdbx_database_related.db_name PDB
_pdbx_database_related.db_id 1K5F
_pdbx_database_related.details
;1K5F is the SAME STRUCTURE WITH (S)-(N-PHENYL-2-HYDROXY-ETHYL)-2'-DEOXY-ADENOSINE-5'-MONOPHOSPHATE.
;
_pdbx_database_related.content_type unspecified
#
_pdbx_database_status.status_code REL
_pdbx_database_status.entry_id 1K5E
_pdbx_database_status.recvd_initial_deposition_date 2001-10-10
_pdbx_database_status.deposit_site RCSB
_pdbx_database_status.process_site RCSB
_pdbx_database_status.SG_entry .
_pdbx_database_status.pdb_format_compatible Y
_pdbx_database_status.status_code_mr ?
_pdbx_database_status.status_code_sf ?
_pdbx_database_status.status_code_cs ?
_pdbx_database_status.methods_development_category ?
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
'Hennard, C.' 1
'Finneman, J.' 2
'Harris, C.M.' 3
'Harris, T.M.' 4
'Stone, M.P.' 5
#
_citation.id primary
_citation.title
;The nonmutagenic (R)- and (S)-beta-(N(6)-adenyl)styrene oxide adducts are oriented in the major groove and show little perturbation to DNA
structure.
;
_citation.journal_abbrev Biochemistry
_citation.journal_volume 40
_citation.page_first 9780
_citation.page_last 9791
_citation.year 2001
_citation.journal_id_ASTM BICHAW
_citation.country US
_citation.journal_id_ISSN 0006-2960
_citation.journal_id_CSD 0033
_citation.book_publisher ?
_citation.pdbx_database_id_PubMed 11502171
_citation.pdbx_database_id_DOI 10.1021/bi010564v
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary 'Hennard, C.' 1
primary 'Finneman, J.' 2
primary 'Harris, C.M.' 3
primary 'Harris, T.M.' 4
primary 'Stone, M.P.' 5
#
loop_
_entity.id
_entity.type
_entity.src_method
_entity.pdbx_description
_entity.formula_weight
_entity.pdbx_number_of_molecules
_entity.pdbx_ec
_entity.pdbx_mutation
_entity.pdbx_fragment
_entity.details
1 polymer syn "5'-D(*CP*GP*GP*AP*CP*(ABR)P*AP*GP*AP*AP*G)-3'" 3536.411 1 ? ? ? 'N-RAS Protooncogene'
2 polymer syn "5'-D(*CP*TP*TP*CP*TP*TP*GP*TP*CP*CP*G)-3'" 3291.145 1 ? ? ? 'N-RAS Protooncogene'
#
loop_
_entity_poly.entity_id
_entity_poly.type
_entity_poly.nstd_linkage
_entity_poly.nstd_monomer
_entity_poly.pdbx_seq_one_letter_code
_entity_poly.pdbx_seq_one_letter_code_can
_entity_poly.pdbx_strand_id
_entity_poly.pdbx_target_identifier
1 polydeoxyribonucleotide no yes '(DC)(DG)(DG)(DA)(DC)(ABR)(DA)(DG)(DA)(DA)(DG)' CGGACAAGAAG A ?
2 polydeoxyribonucleotide no no '(DC)(DT)(DT)(DC)(DT)(DT)(DG)(DT)(DC)(DC)(DG)' CTTCTTGTCCG B ?
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
1 1 DC n
1 2 DG n
1 3 DG n
1 4 DA n
1 5 DC n
1 6 ABR n
1 7 DA n
1 8 DG n
1 9 DA n
1 10 DA n
1 11 DG n
2 1 DC n
2 2 DT n
2 3 DT n
2 4 DC n
2 5 DT n
2 6 DT n
2 7 DG n
2 8 DT n
2 9 DC n
2 10 DC n
2 11 DG n
#
loop_
_pdbx_entity_src_syn.entity_id
_pdbx_entity_src_syn.pdbx_src_id
_pdbx_entity_src_syn.pdbx_alt_source_flag
_pdbx_entity_src_syn.pdbx_beg_seq_num
_pdbx_entity_src_syn.pdbx_end_seq_num
_pdbx_entity_src_syn.organism_scientific
_pdbx_entity_src_syn.organism_common_name
_pdbx_entity_src_syn.ncbi_taxonomy_id
_pdbx_entity_src_syn.details
1 1 sample ? ? ? ? ? 'This sequence was generated by an oligonucleotide synthesizer'
2 1 sample ? ? ? ? ? 'This sequence was generated by an oligonucleotide synthesizer'
#
loop_
_struct_ref.id
_struct_ref.entity_id
_struct_ref.db_name
_struct_ref.db_code
_struct_ref.pdbx_db_accession
_struct_ref.pdbx_db_isoform
_struct_ref.pdbx_seq_one_letter_code
_struct_ref.pdbx_align_begin
1 1 PDB 1K5E 1K5E ? ? ?
2 2 PDB 1K5E 1K5E ? ? ?
#
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 1K5E A 1 ? 11 ? 1K5E 1 ? 11 ? 1 11
2 2 1K5E B 1 ? 11 ? 1K5E 12 ? 22 ? 12 22
#
loop_
_chem_comp.id
_chem_comp.type
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_synonyms
_chem_comp.formula
_chem_comp.formula_weight
ABR 'DNA linking' n "(R)-(N-PHENYL-2-HYDROXY-ETHYL)-2'-DEOXY-ADENOSINE-5'-MONOPHOSPHATE" ? 'C18 H22 N5 O7 P' 451.370
DA 'DNA linking' y "2'-DEOXYADENOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O6 P' 331.222
DC 'DNA linking' y "2'-DEOXYCYTIDINE-5'-MONOPHOSPHATE" ? 'C9 H14 N3 O7 P' 307.197
DG 'DNA linking' y "2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O7 P' 347.221
DT 'DNA linking' y "THYMIDINE-5'-MONOPHOSPHATE" ? 'C10 H15 N2 O8 P' 322.208
#
loop_
_pdbx_nmr_exptl.experiment_id
_pdbx_nmr_exptl.solution_id
_pdbx_nmr_exptl.conditions_id
_pdbx_nmr_exptl.type
1 1 1 Noesy
2 1 1 DQF-COSY
#
_pdbx_nmr_exptl_sample_conditions.conditions_id 1
_pdbx_nmr_exptl_sample_conditions.temperature 293
_pdbx_nmr_exptl_sample_conditions.pressure 1
_pdbx_nmr_exptl_sample_conditions.pH 6.9
_pdbx_nmr_exptl_sample_conditions.ionic_strength '10mM phosphate buffer'
_pdbx_nmr_exptl_sample_conditions.pressure_units atm
_pdbx_nmr_exptl_sample_conditions.temperature_units K
#
_pdbx_nmr_sample_details.solution_id 1
_pdbx_nmr_sample_details.contents
'130 OD260 of double stranded oligodeoxynucleotide are dissolved in 0.5 ml nmr buffer containing 99.996% D2O.'
_pdbx_nmr_sample_details.solvent_system 'The buffer is 10mM sodium phosphate pH 6.9 containing 100mM NaCl and 0.05mM Na2EDTA.'
#
_pdbx_nmr_spectrometer.spectrometer_id 1
_pdbx_nmr_spectrometer.type ?
_pdbx_nmr_spectrometer.manufacturer Bruker
_pdbx_nmr_spectrometer.model DRX
_pdbx_nmr_spectrometer.field_strength 500
#
_pdbx_nmr_refine.entry_id 1K5E
_pdbx_nmr_refine.method
;simulated annealing,
molecular dynamics,
matrix relaxation
;
_pdbx_nmr_refine.details ?
_pdbx_nmr_refine.software_ordinal 1
#
_pdbx_nmr_details.entry_id 1K5E
_pdbx_nmr_details.text 'NOESY at 100, 150 and 200 ms mixing time'
#
_pdbx_nmr_ensemble.entry_id 1K5E
_pdbx_nmr_ensemble.conformers_calculated_total_number 50
_pdbx_nmr_ensemble.conformers_submitted_total_number 1
_pdbx_nmr_ensemble.conformer_selection_criteria 'back calculated data agree with experimental NOESY spectrum'
_pdbx_nmr_ensemble.average_constraints_per_residue ?
_pdbx_nmr_ensemble.average_constraint_violations_per_residue ?
_pdbx_nmr_ensemble.maximum_distance_constraint_violation ?
_pdbx_nmr_ensemble.average_distance_constraint_violation ?
_pdbx_nmr_ensemble.maximum_upper_distance_constraint_violation ?
_pdbx_nmr_ensemble.maximum_lower_distance_constraint_violation ?
_pdbx_nmr_ensemble.distance_constraint_violation_method ?
_pdbx_nmr_ensemble.maximum_torsion_angle_constraint_violation ?
_pdbx_nmr_ensemble.average_torsion_angle_constraint_violation ?
_pdbx_nmr_ensemble.torsion_angle_constraint_violation_method ?
#
_pdbx_nmr_representative.entry_id 1K5E
_pdbx_nmr_representative.conformer_id 1
_pdbx_nmr_representative.selection_criteria 'minimized average structure'
#
loop_
_pdbx_nmr_software.name
_pdbx_nmr_software.version
_pdbx_nmr_software.classification
_pdbx_nmr_software.authors
_pdbx_nmr_software.ordinal
FELIX 97 collection 'Molecular simulations' 1
MARDIGRAS 3.0 refinement 'James, TL' 2
X-PLOR 3.85 'iterative matrix relaxation' Brunger 3
CORMA 4.0 'data analysis' James 4
#
_exptl.entry_id 1K5E
_exptl.method 'SOLUTION NMR'
_exptl.crystals_number ?
#
_exptl_crystal.id 1
_exptl_crystal.density_meas ?
_exptl_crystal.density_Matthews ?
_exptl_crystal.density_percent_sol ?
_exptl_crystal.description ?
#
_diffrn.id 1
_diffrn.ambient_temp ?
_diffrn.ambient_temp_details ?
_diffrn.crystal_id 1
#
_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 ?
#
_diffrn_radiation_wavelength.id 1
_diffrn_radiation_wavelength.wavelength .
_diffrn_radiation_wavelength.wt 1.0
#
_struct.entry_id 1K5E
_struct.title 'Solution Structure of R-styrene Adduct in the Ras61 Sequence'
_struct.pdbx_descriptor "5'-D(*CP*GP*GP*AP*CP*(ABR)P*AP*GP*AP*AP*G)-3'"
_struct.pdbx_model_details ?
_struct.pdbx_CASP_flag ?
_struct.pdbx_model_type_details 'minimized average'
#
_struct_keywords.entry_id 1K5E
_struct_keywords.pdbx_keywords DNA
_struct_keywords.text 'styrene, DNA adduct, solution structure of DNA, DNA'
#
loop_
_struct_asym.id
_struct_asym.pdbx_blank_PDB_chainid_flag
_struct_asym.pdbx_modified
_struct_asym.entity_id
_struct_asym.details
A N N 1 ?
B N N 2 ?
#
_struct_biol.id 1
#
loop_
_struct_conn.id
_struct_conn.conn_type_id
_struct_conn.pdbx_leaving_atom_flag
_struct_conn.pdbx_PDB_id
_struct_conn.ptnr1_label_asym_id
_struct_conn.ptnr1_label_comp_id
_struct_conn.ptnr1_label_seq_id
_struct_conn.ptnr1_label_atom_id
_struct_conn.pdbx_ptnr1_label_alt_id
_struct_conn.pdbx_ptnr1_PDB_ins_code
_struct_conn.pdbx_ptnr1_standard_comp_id
_struct_conn.ptnr1_symmetry
_struct_conn.ptnr2_label_asym_id
_struct_conn.ptnr2_label_comp_id
_struct_conn.ptnr2_label_seq_id
_struct_conn.ptnr2_label_atom_id
_struct_conn.pdbx_ptnr2_label_alt_id
_struct_conn.pdbx_ptnr2_PDB_ins_code
_struct_conn.ptnr1_auth_asym_id
_struct_conn.ptnr1_auth_comp_id
_struct_conn.ptnr1_auth_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_ptnr3_label_atom_id
_struct_conn.pdbx_ptnr3_label_seq_id
_struct_conn.pdbx_ptnr3_label_comp_id
_struct_conn.pdbx_ptnr3_label_asym_id
_struct_conn.pdbx_ptnr3_label_alt_id
_struct_conn.pdbx_ptnr3_PDB_ins_code
_struct_conn.details
_struct_conn.pdbx_dist_value
_struct_conn.pdbx_value_order
covale1 covale ? ? A DC 5 "O3'" ? ? ? 1_555 A ABR 6 P ? ? A DC 5 A ABR 6 1_555 ? ? ? ? ? ? ? 1.611 ?
covale2 covale ? ? A ABR 6 "O3'" ? ? ? 1_555 A DA 7 P ? ? A ABR 6 A DA 7 1_555 ? ? ? ? ? ? ? 1.613 ?
hydrog1 hydrog ? ? A DC 1 N3 ? ? ? 1_555 B DG 11 N1 ? ? A DC 1 B DG 22 1_555 ? ? ? ? ? ? WATSON-CRICK ? ?
hydrog2 hydrog ? ? A DC 1 N4 ? ? ? 1_555 B DG 11 O6 ? ? A DC 1 B DG 22 1_555 ? ? ? ? ? ? WATSON-CRICK ? ?
hydrog3 hydrog ? ? A DC 1 O2 ? ? ? 1_555 B DG 11 N2 ? ? A DC 1 B DG 22 1_555 ? ? ? ? ? ? WATSON-CRICK ? ?
hydrog4 hydrog ? ? A DG 2 N1 ? ? ? 1_555 B DC 10 N3 ? ? A DG 2 B DC 21 1_555 ? ? ? ? ? ? WATSON-CRICK ? ?
hydrog5 hydrog ? ? A DG 2 N2 ? ? ? 1_555 B DC 10 O2 ? ? A DG 2 B DC 21 1_555 ? ? ? ? ? ? WATSON-CRICK ? ?
hydrog6 hydrog ? ? A DG 2 O6 ? ? ? 1_555 B DC 10 N4 ? ? A DG 2 B DC 21 1_555 ? ? ? ? ? ? WATSON-CRICK ? ?
hydrog7 hydrog ? ? A DG 3 N1 ? ? ? 1_555 B DC 9 N3 ? ? A DG 3 B DC 20 1_555 ? ? ? ? ? ? WATSON-CRICK ? ?
hydrog8 hydrog ? ? A DG 3 N2 ? ? ? 1_555 B DC 9 O2 ? ? A DG 3 B DC 20 1_555 ? ? ? ? ? ? WATSON-CRICK ? ?
hydrog9 hydrog ? ? A DG 3 O6 ? ? ? 1_555 B DC 9 N4 ? ? A DG 3 B DC 20 1_555 ? ? ? ? ? ? WATSON-CRICK ? ?
hydrog10 hydrog ? ? A DA 4 N1 ? ? ? 1_555 B DT 8 N3 ? ? A DA 4 B DT 19 1_555 ? ? ? ? ? ? WATSON-CRICK ? ?
hydrog11 hydrog ? ? A DA 4 N6 ? ? ? 1_555 B DT 8 O4 ? ? A DA 4 B DT 19 1_555 ? ? ? ? ? ? WATSON-CRICK ? ?
hydrog12 hydrog ? ? A DC 5 N3 ? ? ? 1_555 B DG 7 N1 ? ? A DC 5 B DG 18 1_555 ? ? ? ? ? ? WATSON-CRICK ? ?
hydrog13 hydrog ? ? A DC 5 N4 ? ? ? 1_555 B DG 7 O6 ? ? A DC 5 B DG 18 1_555 ? ? ? ? ? ? WATSON-CRICK ? ?
hydrog14 hydrog ? ? A DC 5 O2 ? ? ? 1_555 B DG 7 N2 ? ? A DC 5 B DG 18 1_555 ? ? ? ? ? ? WATSON-CRICK ? ?
hydrog15 hydrog ? ? A ABR 6 N1 ? ? ? 1_555 B DT 6 N3 ? ? A ABR 6 B DT 17 1_555 ? ? ? ? ? ? WATSON-CRICK ? ?
hydrog16 hydrog ? ? A ABR 6 N6 ? ? ? 1_555 B DT 6 O4 ? ? A ABR 6 B DT 17 1_555 ? ? ? ? ? ? WATSON-CRICK ? ?
hydrog17 hydrog ? ? A DA 7 N1 ? ? ? 1_555 B DT 5 N3 ? ? A DA 7 B DT 16 1_555 ? ? ? ? ? ? WATSON-CRICK ? ?
hydrog18 hydrog ? ? A DA 7 N6 ? ? ? 1_555 B DT 5 O4 ? ? A DA 7 B DT 16 1_555 ? ? ? ? ? ? WATSON-CRICK ? ?
hydrog19 hydrog ? ? A DG 8 N1 ? ? ? 1_555 B DC 4 N3 ? ? A DG 8 B DC 15 1_555 ? ? ? ? ? ? WATSON-CRICK ? ?
hydrog20 hydrog ? ? A DG 8 N2 ? ? ? 1_555 B DC 4 O2 ? ? A DG 8 B DC 15 1_555 ? ? ? ? ? ? WATSON-CRICK ? ?
hydrog21 hydrog ? ? A DG 8 O6 ? ? ? 1_555 B DC 4 N4 ? ? A DG 8 B DC 15 1_555 ? ? ? ? ? ? WATSON-CRICK ? ?
hydrog22 hydrog ? ? A DA 9 N1 ? ? ? 1_555 B DT 3 N3 ? ? A DA 9 B DT 14 1_555 ? ? ? ? ? ? WATSON-CRICK ? ?
hydrog23 hydrog ? ? A DA 9 N6 ? ? ? 1_555 B DT 3 O4 ? ? A DA 9 B DT 14 1_555 ? ? ? ? ? ? WATSON-CRICK ? ?
hydrog24 hydrog ? ? A DA 10 N1 ? ? ? 1_555 B DT 2 N3 ? ? A DA 10 B DT 13 1_555 ? ? ? ? ? ? WATSON-CRICK ? ?
hydrog25 hydrog ? ? A DA 10 N6 ? ? ? 1_555 B DT 2 O4 ? ? A DA 10 B DT 13 1_555 ? ? ? ? ? ? WATSON-CRICK ? ?
hydrog26 hydrog ? ? A DG 11 N1 ? ? ? 1_555 B DC 1 N3 ? ? A DG 11 B DC 12 1_555 ? ? ? ? ? ? WATSON-CRICK ? ?
hydrog27 hydrog ? ? A DG 11 N2 ? ? ? 1_555 B DC 1 O2 ? ? A DG 11 B DC 12 1_555 ? ? ? ? ? ? WATSON-CRICK ? ?
hydrog28 hydrog ? ? A DG 11 O6 ? ? ? 1_555 B DC 1 N4 ? ? A DG 11 B DC 12 1_555 ? ? ? ? ? ? WATSON-CRICK ? ?
#
loop_
_struct_conn_type.id
_struct_conn_type.criteria
_struct_conn_type.reference
covale ? ?
hydrog ? ?
#
_database_PDB_matrix.entry_id 1K5E
_database_PDB_matrix.origx[1][1] 1.000000
_database_PDB_matrix.origx[1][2] 0.000000
_database_PDB_matrix.origx[1][3] 0.000000
_database_PDB_matrix.origx[2][1] 0.000000
_database_PDB_matrix.origx[2][2] 1.000000
_database_PDB_matrix.origx[2][3] 0.000000
_database_PDB_matrix.origx[3][1] 0.000000
_database_PDB_matrix.origx[3][2] 0.000000
_database_PDB_matrix.origx[3][3] 1.000000
_database_PDB_matrix.origx_vector[1] 0.00000
_database_PDB_matrix.origx_vector[2] 0.00000
_database_PDB_matrix.origx_vector[3] 0.00000
#
_atom_sites.entry_id 1K5E
_atom_sites.fract_transf_matrix[1][1] 1.000000
_atom_sites.fract_transf_matrix[1][2] 0.000000
_atom_sites.fract_transf_matrix[1][3] 0.000000
_atom_sites.fract_transf_matrix[2][1] 0.000000
_atom_sites.fract_transf_matrix[2][2] 1.000000
_atom_sites.fract_transf_matrix[2][3] 0.000000
_atom_sites.fract_transf_matrix[3][1] 0.000000
_atom_sites.fract_transf_matrix[3][2] 0.000000
_atom_sites.fract_transf_matrix[3][3] 1.000000
_atom_sites.fract_transf_vector[1] 0.00000
_atom_sites.fract_transf_vector[2] 0.00000
_atom_sites.fract_transf_vector[3] 0.00000
#
loop_
_atom_type.symbol
C
H
N
O
P
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.pdbx_formal_charge
_atom_site.auth_seq_id
_atom_site.auth_comp_id
_atom_site.auth_asym_id
_atom_site.auth_atom_id
_atom_site.pdbx_PDB_model_num
ATOM 1 O "O5'" . DC A 1 1 ? 6.008 -4.471 -3.523 1.00 1.72 ? 1 DC A "O5'" 1
ATOM 2 C "C5'" . DC A 1 1 ? 7.170 -4.341 -4.347 1.00 1.84 ? 1 DC A "C5'" 1
ATOM 3 C "C4'" . DC A 1 1 ? 8.048 -3.177 -3.899 1.00 1.70 ? 1 DC A "C4'" 1
ATOM 4 O "O4'" . DC A 1 1 ? 7.328 -1.919 -3.978 1.00 1.52 ? 1 DC A "O4'" 1
ATOM 5 C "C3'" . DC A 1 1 ? 8.476 -3.346 -2.454 1.00 1.63 ? 1 DC A "C3'" 1
ATOM 6 O "O3'" . DC A 1 1 ? 9.818 -2.889 -2.256 1.00 1.62 ? 1 DC A "O3'" 1
ATOM 7 C "C2'" . DC A 1 1 ? 7.489 -2.517 -1.687 1.00 1.42 ? 1 DC A "C2'" 1
ATOM 8 C "C1'" . DC A 1 1 ? 7.084 -1.412 -2.641 1.00 1.33 ? 1 DC A "C1'" 1
ATOM 9 N N1 . DC A 1 1 ? 5.663 -1.057 -2.465 1.00 1.21 ? 1 DC A N1 1
ATOM 10 C C2 . DC A 1 1 ? 5.336 0.290 -2.444 1.00 1.04 ? 1 DC A C2 1
ATOM 11 O O2 . DC A 1 1 ? 6.215 1.141 -2.565 1.00 0.99 ? 1 DC A O2 1
ATOM 12 N N3 . DC A 1 1 ? 4.028 0.634 -2.286 1.00 0.94 ? 1 DC A N3 1
ATOM 13 C C4 . DC A 1 1 ? 3.080 -0.304 -2.155 1.00 0.99 ? 1 DC A C4 1
ATOM 14 N N4 . DC A 1 1 ? 1.809 0.068 -2.002 1.00 0.90 ? 1 DC A N4 1
ATOM 15 C C5 . DC A 1 1 ? 3.414 -1.694 -2.177 1.00 1.16 ? 1 DC A C5 1
ATOM 16 C C6 . DC A 1 1 ? 4.711 -2.024 -2.333 1.00 1.27 ? 1 DC A C6 1
ATOM 17 H "H5'" . DC A 1 1 ? 6.858 -4.174 -5.378 1.00 1.92 ? 1 DC A "H5'" 1
ATOM 18 H "H5''" . DC A 1 1 ? 7.749 -5.263 -4.295 1.00 1.97 ? 1 DC A "H5''" 1
ATOM 19 H "H4'" . DC A 1 1 ? 8.931 -3.123 -4.533 1.00 1.78 ? 1 DC A "H4'" 1
ATOM 20 H "H3'" . DC A 1 1 ? 8.382 -4.394 -2.160 1.00 1.74 ? 1 DC A "H3'" 1
ATOM 21 H "H2'" . DC A 1 1 ? 6.624 -3.118 -1.410 1.00 1.43 ? 1 DC A "H2'" 1
ATOM 22 H "H2''" . DC A 1 1 ? 7.956 -2.096 -0.798 1.00 1.33 ? 1 DC A "H2''" 1
ATOM 23 H "H1'" . DC A 1 1 ? 7.703 -0.532 -2.465 1.00 1.23 ? 1 DC A "H1'" 1
ATOM 24 H H41 . DC A 1 1 ? 1.567 1.048 -1.986 1.00 0.81 ? 1 DC A H41 1
ATOM 25 H H42 . DC A 1 1 ? 1.087 -0.632 -1.902 1.00 0.93 ? 1 DC A H42 1
ATOM 26 H H5 . DC A 1 1 ? 2.646 -2.461 -2.070 1.00 1.21 ? 1 DC A H5 1
ATOM 27 H H6 . DC A 1 1 ? 5.003 -3.073 -2.355 1.00 1.42 ? 1 DC A H6 1
ATOM 28 H "HO5'" . DC A 1 1 ? 5.245 -4.291 -4.077 1.00 1.62 ? 1 DC A "HO5'" 1
ATOM 29 P P . DG A 1 2 ? 10.351 -2.533 -0.781 1.00 1.53 ? 2 DG A P 1
ATOM 30 O OP1 . DG A 1 2 ? 11.829 -2.464 -0.825 1.00 2.28 ? 2 DG A OP1 1
ATOM 31 O OP2 . DG A 1 2 ? 9.683 -3.434 0.185 1.00 1.75 ? 2 DG A OP2 1
ATOM 32 O "O5'" . DG A 1 2 ? 9.783 -1.045 -0.560 1.00 1.31 ? 2 DG A "O5'" 1
ATOM 33 C "C5'" . DG A 1 2 ? 10.550 0.094 -0.958 1.00 1.22 ? 2 DG A "C5'" 1
ATOM 34 C "C4'" . DG A 1 2 ? 10.156 1.326 -0.159 1.00 1.02 ? 2 DG A "C4'" 1
ATOM 35 O "O4'" . DG A 1 2 ? 8.793 1.705 -0.451 1.00 0.91 ? 2 DG A "O4'" 1
ATOM 36 C "C3'" . DG A 1 2 ? 10.251 1.039 1.331 1.00 1.03 ? 2 DG A "C3'" 1
ATOM 37 O "O3'" . DG A 1 2 ? 11.163 1.941 1.968 1.00 0.98 ? 2 DG A "O3'" 1
ATOM 38 C "C2'" . DG A 1 2 ? 8.852 1.219 1.861 1.00 0.90 ? 2 DG A "C2'" 1
ATOM 39 C "C1'" . DG A 1 2 ? 8.100 1.966 0.782 1.00 0.78 ? 2 DG A "C1'" 1
ATOM 40 N N9 . DG A 1 2 ? 6.705 1.509 0.705 1.00 0.74 ? 2 DG A N9 1
ATOM 41 C C8 . DG A 1 2 ? 6.220 0.251 0.613 1.00 0.86 ? 2 DG A C8 1
ATOM 42 N N7 . DG A 1 2 ? 4.937 0.107 0.556 1.00 0.79 ? 2 DG A N7 1
ATOM 43 C C5 . DG A 1 2 ? 4.499 1.434 0.618 1.00 0.61 ? 2 DG A C5 1
ATOM 44 C C6 . DG A 1 2 ? 3.180 1.964 0.601 1.00 0.48 ? 2 DG A C6 1
ATOM 45 O O6 . DG A 1 2 ? 2.113 1.357 0.524 1.00 0.49 ? 2 DG A O6 1
ATOM 46 N N1 . DG A 1 2 ? 3.187 3.352 0.683 1.00 0.33 ? 2 DG A N1 1
ATOM 47 C C2 . DG A 1 2 ? 4.320 4.138 0.772 1.00 0.30 ? 2 DG A C2 1
ATOM 48 N N2 . DG A 1 2 ? 4.123 5.453 0.842 1.00 0.19 ? 2 DG A N2 1
ATOM 49 N N3 . DG A 1 2 ? 5.561 3.648 0.789 1.00 0.42 ? 2 DG A N3 1
ATOM 50 C C4 . DG A 1 2 ? 5.580 2.299 0.710 1.00 0.58 ? 2 DG A C4 1
ATOM 51 H "H5'" . DG A 1 2 ? 10.380 0.288 -2.016 1.00 1.25 ? 2 DG A "H5'" 1
ATOM 52 H "H5''" . DG A 1 2 ? 11.608 -0.114 -0.797 1.00 1.30 ? 2 DG A "H5''" 1
ATOM 53 H "H4'" . DG A 1 2 ? 10.819 2.144 -0.410 1.00 0.98 ? 2 DG A "H4'" 1
ATOM 54 H "H3'" . DG A 1 2 ? 10.573 0.011 1.481 1.00 1.17 ? 2 DG A "H3'" 1
ATOM 55 H "H2'" . DG A 1 2 ? 8.389 0.248 2.037 1.00 0.99 ? 2 DG A "H2'" 1
ATOM 56 H "H2''" . DG A 1 2 ? 8.867 1.798 2.779 1.00 0.84 ? 2 DG A "H2''" 1
ATOM 57 H "H1'" . DG A 1 2 ? 8.122 3.035 0.996 1.00 0.65 ? 2 DG A "H1'" 1
ATOM 58 H H8 . DG A 1 2 ? 6.892 -0.608 0.588 1.00 1.01 ? 2 DG A H8 1
ATOM 59 H H1 . DG A 1 2 ? 2.283 3.801 0.675 1.00 0.27 ? 2 DG A H1 1
ATOM 60 H H21 . DG A 1 2 ? 3.185 5.826 0.829 1.00 0.20 ? 2 DG A H21 1
ATOM 61 H H22 . DG A 1 2 ? 4.914 6.078 0.909 1.00 0.17 ? 2 DG A H22 1
ATOM 62 P P . DG A 1 3 ? 10.964 2.351 3.512 1.00 0.94 ? 3 DG A P 1
ATOM 63 O OP1 . DG A 1 3 ? 12.164 3.100 3.950 1.00 1.55 ? 3 DG A OP1 1
ATOM 64 O OP2 . DG A 1 3 ? 10.533 1.148 4.259 1.00 1.72 ? 3 DG A OP2 1
ATOM 65 O "O5'" . DG A 1 3 ? 9.725 3.376 3.448 1.00 0.73 ? 3 DG A "O5'" 1
ATOM 66 C "C5'" . DG A 1 3 ? 9.898 4.693 2.916 1.00 0.62 ? 3 DG A "C5'" 1
ATOM 67 C "C4'" . DG A 1 3 ? 8.872 5.666 3.487 1.00 0.49 ? 3 DG A "C4'" 1
ATOM 68 O "O4'" . DG A 1 3 ? 7.534 5.311 3.059 1.00 0.40 ? 3 DG A "O4'" 1
ATOM 69 C "C3'" . DG A 1 3 ? 8.900 5.639 5.010 1.00 0.59 ? 3 DG A "C3'" 1
ATOM 70 O "O3'" . DG A 1 3 ? 9.090 6.958 5.538 1.00 0.57 ? 3 DG A "O3'" 1
ATOM 71 C "C2'" . DG A 1 3 ? 7.565 5.075 5.417 1.00 0.57 ? 3 DG A "C2'" 1
ATOM 72 C "C1'" . DG A 1 3 ? 6.668 5.223 4.207 1.00 0.41 ? 3 DG A "C1'" 1
ATOM 73 N N9 . DG A 1 3 ? 5.748 4.081 4.090 1.00 0.42 ? 3 DG A N9 1
ATOM 74 C C8 . DG A 1 3 ? 6.027 2.762 4.001 1.00 0.54 ? 3 DG A C8 1
ATOM 75 N N7 . DG A 1 3 ? 5.032 1.944 3.900 1.00 0.53 ? 3 DG A N7 1
ATOM 76 C C5 . DG A 1 3 ? 3.942 2.820 3.925 1.00 0.37 ? 3 DG A C5 1
ATOM 77 C C6 . DG A 1 3 ? 2.549 2.546 3.850 1.00 0.29 ? 3 DG A C6 1
ATOM 78 O O6 . DG A 1 3 ? 1.989 1.457 3.745 1.00 0.33 ? 3 DG A O6 1
ATOM 79 N N1 . DG A 1 3 ? 1.797 3.712 3.911 1.00 0.18 ? 3 DG A N1 1
ATOM 80 C C2 . DG A 1 3 ? 2.314 4.988 4.031 1.00 0.19 ? 3 DG A C2 1
ATOM 81 N N2 . DG A 1 3 ? 1.430 5.984 4.072 1.00 0.24 ? 3 DG A N2 1
ATOM 82 N N3 . DG A 1 3 ? 3.621 5.253 4.100 1.00 0.23 ? 3 DG A N3 1
ATOM 83 C C4 . DG A 1 3 ? 4.374 4.132 4.042 1.00 0.32 ? 3 DG A C4 1
ATOM 84 H "H5'" . DG A 1 3 ? 9.790 4.656 1.833 1.00 0.60 ? 3 DG A "H5'" 1
ATOM 85 H "H5''" . DG A 1 3 ? 10.899 5.047 3.163 1.00 0.67 ? 3 DG A "H5''" 1
ATOM 86 H "H4'" . DG A 1 3 ? 9.102 6.674 3.141 1.00 0.42 ? 3 DG A "H4'" 1
ATOM 87 H "H3'" . DG A 1 3 ? 9.699 4.978 5.351 1.00 0.70 ? 3 DG A "H3'" 1
ATOM 88 H "H2'" . DG A 1 3 ? 7.668 4.022 5.680 1.00 0.66 ? 3 DG A "H2'" 1
ATOM 89 H "H2''" . DG A 1 3 ? 7.158 5.631 6.255 1.00 0.59 ? 3 DG A "H2''" 1
ATOM 90 H "H1'" . DG A 1 3 ? 6.089 6.140 4.294 1.00 0.33 ? 3 DG A "H1'" 1
ATOM 91 H H8 . DG A 1 3 ? 7.054 2.407 4.018 1.00 0.65 ? 3 DG A H8 1
ATOM 92 H H1 . DG A 1 3 ? 0.794 3.596 3.864 1.00 0.14 ? 3 DG A H1 1
ATOM 93 H H21 . DG A 1 3 ? 0.441 5.785 4.019 1.00 0.27 ? 3 DG A H21 1
ATOM 94 H H22 . DG A 1 3 ? 1.748 6.939 4.157 1.00 0.30 ? 3 DG A H22 1
ATOM 95 P P . DA A 1 4 ? 8.787 7.279 7.086 1.00 0.73 ? 4 DA A P 1
ATOM 96 O OP1 . DA A 1 4 ? 9.300 8.633 7.388 1.00 1.01 ? 4 DA A OP1 1
ATOM 97 O OP2 . DA A 1 4 ? 9.233 6.122 7.895 1.00 1.92 ? 4 DA A OP2 1
ATOM 98 O "O5'" . DA A 1 4 ? 7.180 7.330 7.126 1.00 0.61 ? 4 DA A "O5'" 1
ATOM 99 C "C5'" . DA A 1 4 ? 6.468 8.421 6.537 1.00 0.59 ? 4 DA A "C5'" 1
ATOM 100 C "C4'" . DA A 1 4 ? 4.996 8.385 6.924 1.00 0.58 ? 4 DA A "C4'" 1
ATOM 101 O "O4'" . DA A 1 4 ? 4.372 7.192 6.415 1.00 0.53 ? 4 DA A "O4'" 1
ATOM 102 C "C3'" . DA A 1 4 ? 4.858 8.348 8.442 1.00 0.61 ? 4 DA A "C3'" 1
ATOM 103 O "O3'" . DA A 1 4 ? 4.232 9.541 8.922 1.00 0.64 ? 4 DA A "O3'" 1
ATOM 104 C "C2'" . DA A 1 4 ? 4.019 7.120 8.730 1.00 0.58 ? 4 DA A "C2'" 1
ATOM 105 C "C1'" . DA A 1 4 ? 3.434 6.720 7.394 1.00 0.53 ? 4 DA A "C1'" 1
ATOM 106 N N9 . DA A 1 4 ? 3.305 5.256 7.301 1.00 0.50 ? 4 DA A N9 1
ATOM 107 C C8 . DA A 1 4 ? 4.281 4.328 7.195 1.00 0.50 ? 4 DA A C8 1
ATOM 108 N N7 . DA A 1 4 ? 3.924 3.089 7.123 1.00 0.48 ? 4 DA A N7 1
ATOM 109 C C5 . DA A 1 4 ? 2.532 3.194 7.189 1.00 0.46 ? 4 DA A C5 1
ATOM 110 C C6 . DA A 1 4 ? 1.509 2.240 7.166 1.00 0.43 ? 4 DA A C6 1
ATOM 111 N N6 . DA A 1 4 ? 1.737 0.930 7.064 1.00 0.42 ? 4 DA A N6 1
ATOM 112 N N1 . DA A 1 4 ? 0.245 2.686 7.251 1.00 0.43 ? 4 DA A N1 1
ATOM 113 C C2 . DA A 1 4 ? -0.006 3.993 7.353 1.00 0.45 ? 4 DA A C2 1
ATOM 114 N N3 . DA A 1 4 ? 0.884 4.983 7.384 1.00 0.47 ? 4 DA A N3 1
ATOM 115 C C4 . DA A 1 4 ? 2.144 4.511 7.298 1.00 0.48 ? 4 DA A C4 1
ATOM 116 H "H5'" . DA A 1 4 ? 6.552 8.358 5.455 1.00 0.56 ? 4 DA A "H5'" 1
ATOM 117 H "H5''" . DA A 1 4 ? 6.905 9.360 6.876 1.00 0.63 ? 4 DA A "H5''" 1
ATOM 118 H "H4'" . DA A 1 4 ? 4.487 9.263 6.527 1.00 0.57 ? 4 DA A "H4'" 1
ATOM 119 H "H3'" . DA A 1 4 ? 5.845 8.230 8.895 1.00 0.64 ? 4 DA A "H3'" 1
ATOM 120 H "H2'" . DA A 1 4 ? 4.647 6.316 9.117 1.00 0.58 ? 4 DA A "H2'" 1
ATOM 121 H "H2''" . DA A 1 4 ? 3.224 7.359 9.438 1.00 0.59 ? 4 DA A "H2''" 1
ATOM 122 H "H1'" . DA A 1 4 ? 2.464 7.193 7.248 1.00 0.52 ? 4 DA A "H1'" 1
ATOM 123 H H8 . DA A 1 4 ? 5.331 4.621 7.172 1.00 0.52 ? 4 DA A H8 1
ATOM 124 H H61 . DA A 1 4 ? 0.962 0.281 7.049 1.00 0.40 ? 4 DA A H61 1
ATOM 125 H H62 . DA A 1 4 ? 2.684 0.586 6.999 1.00 0.43 ? 4 DA A H62 1
ATOM 126 H H2 . DA A 1 4 ? -1.056 4.280 7.418 1.00 0.45 ? 4 DA A H2 1
ATOM 127 P P . DC A 1 5 ? 3.734 9.650 10.445 1.00 0.64 ? 5 DC A P 1
ATOM 128 O OP1 . DC A 1 5 ? 3.402 11.064 10.728 1.00 1.86 ? 5 DC A OP1 1
ATOM 129 O OP2 . DC A 1 5 ? 4.703 8.931 11.304 1.00 0.80 ? 5 DC A OP2 1
ATOM 130 O "O5'" . DC A 1 5 ? 2.368 8.807 10.414 1.00 0.63 ? 5 DC A "O5'" 1
ATOM 131 C "C5'" . DC A 1 5 ? 1.120 9.452 10.161 1.00 0.63 ? 5 DC A "C5'" 1
ATOM 132 C "C4'" . DC A 1 5 ? -0.034 8.628 10.712 1.00 0.58 ? 5 DC A "C4'" 1
ATOM 133 O "O4'" . DC A 1 5 ? -0.022 7.303 10.128 1.00 0.56 ? 5 DC A "O4'" 1
ATOM 134 C "C3'" . DC A 1 5 ? 0.139 8.446 12.221 1.00 0.54 ? 5 DC A "C3'" 1
ATOM 135 O "O3'" . DC A 1 5 ? -0.981 9.002 12.923 1.00 0.52 ? 5 DC A "O3'" 1
ATOM 136 C "C2'" . DC A 1 5 ? 0.233 6.941 12.428 1.00 0.51 ? 5 DC A "C2'" 1
ATOM 137 C "C1'" . DC A 1 5 ? -0.319 6.343 11.159 1.00 0.52 ? 5 DC A "C1'" 1
ATOM 138 N N1 . DC A 1 5 ? 0.340 5.063 10.883 1.00 0.51 ? 5 DC A N1 1
ATOM 139 C C2 . DC A 1 5 ? -0.462 3.955 10.693 1.00 0.49 ? 5 DC A C2 1
ATOM 140 O O2 . DC A 1 5 ? -1.684 4.064 10.756 1.00 0.48 ? 5 DC A O2 1
ATOM 141 N N3 . DC A 1 5 ? 0.138 2.759 10.439 1.00 0.48 ? 5 DC A N3 1
ATOM 142 C C4 . DC A 1 5 ? 1.474 2.662 10.375 1.00 0.49 ? 5 DC A C4 1
ATOM 143 N N4 . DC A 1 5 ? 2.030 1.474 10.122 1.00 0.49 ? 5 DC A N4 1
ATOM 144 C C5 . DC A 1 5 ? 2.306 3.815 10.574 1.00 0.51 ? 5 DC A C5 1
ATOM 145 C C6 . DC A 1 5 ? 1.692 4.991 10.825 1.00 0.52 ? 5 DC A C6 1
ATOM 146 H "H5'" . DC A 1 5 ? 0.991 9.576 9.085 1.00 0.69 ? 5 DC A "H5'" 1
ATOM 147 H "H5''" . DC A 1 5 ? 1.120 10.433 10.637 1.00 0.62 ? 5 DC A "H5''" 1
ATOM 148 H "H4'" . DC A 1 5 ? -0.978 9.131 10.494 1.00 0.59 ? 5 DC A "H4'" 1
ATOM 149 H "H3'" . DC A 1 5 ? 1.066 8.933 12.545 1.00 0.55 ? 5 DC A "H3'" 1
ATOM 150 H "H2'" . DC A 1 5 ? 1.272 6.630 12.566 1.00 0.51 ? 5 DC A "H2'" 1
ATOM 151 H "H2''" . DC A 1 5 ? -0.363 6.634 13.276 1.00 0.47 ? 5 DC A "H2''" 1
ATOM 152 H "H1'" . DC A 1 5 ? -1.396 6.186 11.247 1.00 0.50 ? 5 DC A "H1'" 1
ATOM 153 H H41 . DC A 1 5 ? 1.446 0.662 9.982 1.00 0.48 ? 5 DC A H41 1
ATOM 154 H H42 . DC A 1 5 ? 3.036 1.388 10.070 1.00 0.50 ? 5 DC A H42 1
ATOM 155 H H5 . DC A 1 5 ? 3.394 3.743 10.522 1.00 0.53 ? 5 DC A H5 1
ATOM 156 H H6 . DC A 1 5 ? 2.280 5.897 10.990 1.00 0.53 ? 5 DC A H6 1
HETATM 157 P P . ABR A 1 6 ? -1.375 8.492 14.399 1.00 0.47 ? 6 ABR A P 1
HETATM 158 O OP1 . ABR A 1 6 ? -2.082 9.591 15.095 1.00 1.73 ? 6 ABR A OP1 1
HETATM 159 O OP2 . ABR A 1 6 ? -0.179 7.877 15.017 1.00 0.84 ? 6 ABR A OP2 1
HETATM 160 O "O5'" . ABR A 1 6 ? -2.442 7.324 14.093 1.00 0.48 ? 6 ABR A "O5'" 1
HETATM 161 C "C5'" . ABR A 1 6 ? -3.760 7.654 13.644 1.00 0.48 ? 6 ABR A "C5'" 1
HETATM 162 C "C4'" . ABR A 1 6 ? -4.726 6.486 13.807 1.00 0.46 ? 6 ABR A "C4'" 1
HETATM 163 O "O4'" . ABR A 1 6 ? -4.230 5.308 13.125 1.00 0.45 ? 6 ABR A "O4'" 1
HETATM 164 C "C1'" . ABR A 1 6 ? -4.169 4.206 14.051 1.00 0.40 ? 6 ABR A "C1'" 1
HETATM 165 N N9 . ABR A 1 6 ? -2.933 3.429 13.870 1.00 0.39 ? 6 ABR A N9 1
HETATM 166 C C4 . ABR A 1 6 ? -2.829 2.165 13.336 1.00 0.39 ? 6 ABR A C4 1
HETATM 167 N N3 . ABR A 1 6 ? -3.851 1.416 12.876 1.00 0.40 ? 6 ABR A N3 1
HETATM 168 C C2 . ABR A 1 6 ? -3.434 0.243 12.422 1.00 0.40 ? 6 ABR A C2 1
HETATM 169 N N1 . ABR A 1 6 ? -2.185 -0.210 12.391 1.00 0.40 ? 6 ABR A N1 1
HETATM 170 C C6 . ABR A 1 6 ? -1.151 0.558 12.861 1.00 0.39 ? 6 ABR A C6 1
HETATM 171 N N6 . ABR A 1 6 ? 0.121 0.070 12.825 1.00 0.40 ? 6 ABR A N6 1
HETATM 172 C CA . ABR A 1 6 ? 1.417 0.637 14.839 1.00 0.33 ? 6 ABR A CA 1
HETATM 173 O OA . ABR A 1 6 ? 0.183 0.915 15.484 1.00 0.29 ? 6 ABR A OA 1
HETATM 174 C CB . ABR A 1 6 ? 1.266 0.865 13.342 1.00 0.39 ? 6 ABR A CB 1
HETATM 175 C CS6 . ABR A 1 6 ? 2.488 1.552 15.378 1.00 0.32 ? 6 ABR A CS6 1
HETATM 176 C CS1 . ABR A 1 6 ? 2.309 2.939 15.331 1.00 0.33 ? 6 ABR A CS1 1
HETATM 177 C CS5 . ABR A 1 6 ? 3.661 1.015 15.924 1.00 0.32 ? 6 ABR A CS5 1
HETATM 178 C CS2 . ABR A 1 6 ? 3.301 3.791 15.830 1.00 0.32 ? 6 ABR A CS2 1
HETATM 179 C CS4 . ABR A 1 6 ? 4.654 1.868 16.422 1.00 0.33 ? 6 ABR A CS4 1
HETATM 180 C CS3 . ABR A 1 6 ? 4.474 3.255 16.375 1.00 0.32 ? 6 ABR A CS3 1
HETATM 181 C C5 . ABR A 1 6 ? -1.490 1.831 13.369 1.00 0.38 ? 6 ABR A C5 1
HETATM 182 N N7 . ABR A 1 6 ? -0.738 2.881 13.923 1.00 0.38 ? 6 ABR A N7 1
HETATM 183 C C8 . ABR A 1 6 ? -1.663 3.758 14.181 1.00 0.38 ? 6 ABR A C8 1
HETATM 184 C "C2'" . ABR A 1 6 ? -4.235 4.801 15.441 1.00 0.38 ? 6 ABR A "C2'" 1
HETATM 185 C "C3'" . ABR A 1 6 ? -4.892 6.141 15.278 1.00 0.41 ? 6 ABR A "C3'" 1
HETATM 186 O "O3'" . ABR A 1 6 ? -6.277 6.078 15.634 1.00 0.42 ? 6 ABR A "O3'" 1
HETATM 187 H "H5'" . ABR A 1 6 ? -3.714 7.930 12.595 1.00 0.49 ? 6 ABR A "H5'" 1
HETATM 188 H "H5''" . ABR A 1 6 ? -4.128 8.502 14.219 1.00 0.49 ? 6 ABR A "H5''" 1
HETATM 189 H "H4'" . ABR A 1 6 ? -5.693 6.762 13.389 1.00 0.48 ? 6 ABR A "H4'" 1
HETATM 190 H "H1'" . ABR A 1 6 ? -5.030 3.553 13.902 1.00 0.40 ? 6 ABR A "H1'" 1
HETATM 191 H H2 . ABR A 1 6 ? -4.200 -0.424 12.027 1.00 0.41 ? 6 ABR A H2 1
HETATM 192 H H6 . ABR A 1 6 ? 0.289 -0.851 12.445 1.00 0.41 ? 6 ABR A H6 1
HETATM 193 H HA . ABR A 1 6 ? 1.695 -0.381 15.013 1.00 0.32 ? 6 ABR A HA 1
HETATM 194 H HOA . ABR A 1 6 ? -0.265 1.596 14.975 1.00 0.31 ? 6 ABR A HOA 1
HETATM 195 H HB1 . ABR A 1 6 ? 1.096 1.896 13.168 1.00 0.40 ? 6 ABR A HB1 1
HETATM 196 H HB2 . ABR A 1 6 ? 2.168 0.562 12.835 1.00 0.42 ? 6 ABR A HB2 1
HETATM 197 H HS1 . ABR A 1 6 ? 1.405 3.352 14.909 1.00 0.34 ? 6 ABR A HS1 1
HETATM 198 H HS5 . ABR A 1 6 ? 3.800 -0.055 15.960 1.00 0.33 ? 6 ABR A HS5 1
HETATM 199 H HS2 . ABR A 1 6 ? 3.162 4.862 15.793 1.00 0.33 ? 6 ABR A HS2 1
HETATM 200 H HS4 . ABR A 1 6 ? 5.559 1.455 16.844 1.00 0.34 ? 6 ABR A HS4 1
HETATM 201 H HS3 . ABR A 1 6 ? 5.239 3.913 16.760 1.00 0.32 ? 6 ABR A HS3 1
HETATM 202 H H8 . ABR A 1 6 ? -1.431 4.732 14.631 1.00 0.38 ? 6 ABR A H8 1
HETATM 203 H "H2'" . ABR A 1 6 ? -3.231 4.926 15.846 1.00 0.36 ? 6 ABR A "H2'" 1
HETATM 204 H "H2''" . ABR A 1 6 ? -4.827 4.168 16.093 1.00 0.35 ? 6 ABR A "H2''" 1
HETATM 205 H "H3'" . ABR A 1 6 ? -4.375 6.883 15.889 1.00 0.41 ? 6 ABR A "H3'" 1
ATOM 206 P P . DA A 1 7 ? -6.803 5.006 16.719 1.00 0.44 ? 7 DA A P 1
ATOM 207 O OP1 . DA A 1 7 ? -7.989 5.583 17.392 1.00 1.61 ? 7 DA A OP1 1
ATOM 208 O OP2 . DA A 1 7 ? -5.643 4.550 17.520 1.00 1.04 ? 7 DA A OP2 1
ATOM 209 O "O5'" . DA A 1 7 ? -7.292 3.770 15.803 1.00 0.46 ? 7 DA A "O5'" 1
ATOM 210 C "C5'" . DA A 1 7 ? -8.669 3.642 15.419 1.00 0.44 ? 7 DA A "C5'" 1
ATOM 211 C "C4'" . DA A 1 7 ? -9.171 2.202 15.555 1.00 0.40 ? 7 DA A "C4'" 1
ATOM 212 O "O4'" . DA A 1 7 ? -8.128 1.252 15.232 1.00 0.36 ? 7 DA A "O4'" 1
ATOM 213 C "C3'" . DA A 1 7 ? -9.597 1.915 16.980 1.00 0.38 ? 7 DA A "C3'" 1
ATOM 214 O "O3'" . DA A 1 7 ? -10.741 1.053 17.020 1.00 0.38 ? 7 DA A "O3'" 1
ATOM 215 C "C2'" . DA A 1 7 ? -8.406 1.248 17.598 1.00 0.31 ? 7 DA A "C2'" 1
ATOM 216 C "C1'" . DA A 1 7 ? -7.638 0.628 16.444 1.00 0.29 ? 7 DA A "C1'" 1
ATOM 217 N N9 . DA A 1 7 ? -6.195 0.870 16.590 1.00 0.26 ? 7 DA A N9 1
ATOM 218 C C8 . DA A 1 7 ? -5.554 1.991 16.986 1.00 0.25 ? 7 DA A C8 1
ATOM 219 N N7 . DA A 1 7 ? -4.263 1.963 17.020 1.00 0.23 ? 7 DA A N7 1
ATOM 220 C C5 . DA A 1 7 ? -4.001 0.657 16.593 1.00 0.22 ? 7 DA A C5 1
ATOM 221 C C6 . DA A 1 7 ? -2.813 -0.057 16.394 1.00 0.20 ? 7 DA A C6 1
ATOM 222 N N6 . DA A 1 7 ? -1.603 0.463 16.610 1.00 0.20 ? 7 DA A N6 1
ATOM 223 N N1 . DA A 1 7 ? -2.921 -1.326 15.966 1.00 0.21 ? 7 DA A N1 1
ATOM 224 C C2 . DA A 1 7 ? -4.123 -1.868 15.744 1.00 0.21 ? 7 DA A C2 1
ATOM 225 N N3 . DA A 1 7 ? -5.306 -1.284 15.900 1.00 0.23 ? 7 DA A N3 1
ATOM 226 C C4 . DA A 1 7 ? -5.173 -0.014 16.329 1.00 0.23 ? 7 DA A C4 1
ATOM 227 H "H5'" . DA A 1 7 ? -8.777 3.960 14.382 1.00 0.44 ? 7 DA A "H5'" 1
ATOM 228 H "H5''" . DA A 1 7 ? -9.277 4.289 16.053 1.00 0.44 ? 7 DA A "H5''" 1
ATOM 229 H "H4'" . DA A 1 7 ? -10.019 2.048 14.888 1.00 0.44 ? 7 DA A "H4'" 1
ATOM 230 H "H3'" . DA A 1 7 ? -9.809 2.852 17.496 1.00 0.40 ? 7 DA A "H3'" 1
ATOM 231 H "H2'" . DA A 1 7 ? -7.785 1.981 18.114 1.00 0.30 ? 7 DA A "H2'" 1
ATOM 232 H "H2''" . DA A 1 7 ? -8.735 0.479 18.290 1.00 0.28 ? 7 DA A "H2''" 1
ATOM 233 H "H1'" . DA A 1 7 ? -7.827 -0.446 16.411 1.00 0.27 ? 7 DA A "H1'" 1
ATOM 234 H H8 . DA A 1 7 ? -6.112 2.883 17.269 1.00 0.28 ? 7 DA A H8 1
ATOM 235 H H61 . DA A 1 7 ? -0.777 -0.096 16.451 1.00 0.70 ? 7 DA A H61 1
ATOM 236 H H62 . DA A 1 7 ? -1.512 1.416 16.934 1.00 1.06 ? 7 DA A H62 1
ATOM 237 H H2 . DA A 1 7 ? -4.136 -2.903 15.400 1.00 0.21 ? 7 DA A H2 1
ATOM 238 P P . DG A 1 8 ? -11.116 0.243 18.364 1.00 0.37 ? 8 DG A P 1
ATOM 239 O OP1 . DG A 1 8 ? -12.531 -0.181 18.266 1.00 1.23 ? 8 DG A OP1 1
ATOM 240 O OP2 . DG A 1 8 ? -10.664 1.041 19.525 1.00 1.43 ? 8 DG A OP2 1
ATOM 241 O "O5'" . DG A 1 8 ? -10.189 -1.074 18.267 1.00 0.32 ? 8 DG A "O5'" 1
ATOM 242 C "C5'" . DG A 1 8 ? -10.583 -2.176 17.444 1.00 0.31 ? 8 DG A "C5'" 1
ATOM 243 C "C4'" . DG A 1 8 ? -9.784 -3.441 17.754 1.00 0.25 ? 8 DG A "C4'" 1
ATOM 244 O "O4'" . DG A 1 8 ? -8.379 -3.237 17.478 1.00 0.22 ? 8 DG A "O4'" 1
ATOM 245 C "C3'" . DG A 1 8 ? -9.923 -3.831 19.224 1.00 0.24 ? 8 DG A "C3'" 1
ATOM 246 O "O3'" . DG A 1 8 ? -10.459 -5.151 19.360 1.00 0.23 ? 8 DG A "O3'" 1
ATOM 247 C "C2'" . DG A 1 8 ? -8.529 -3.753 19.787 1.00 0.19 ? 8 DG A "C2'" 1
ATOM 248 C "C1'" . DG A 1 8 ? -7.598 -3.710 18.591 1.00 0.16 ? 8 DG A "C1'" 1
ATOM 249 N N9 . DG A 1 8 ? -6.472 -2.802 18.846 1.00 0.14 ? 8 DG A N9 1
ATOM 250 C C8 . DG A 1 8 ? -6.491 -1.494 19.183 1.00 0.16 ? 8 DG A C8 1
ATOM 251 N N7 . DG A 1 8 ? -5.360 -0.900 19.348 1.00 0.13 ? 8 DG A N7 1
ATOM 252 C C5 . DG A 1 8 ? -4.459 -1.935 19.090 1.00 0.09 ? 8 DG A C5 1
ATOM 253 C C6 . DG A 1 8 ? -3.044 -1.925 19.105 1.00 0.07 ? 8 DG A C6 1
ATOM 254 O O6 . DG A 1 8 ? -2.294 -0.987 19.356 1.00 0.06 ? 8 DG A O6 1
ATOM 255 N N1 . DG A 1 8 ? -2.522 -3.171 18.789 1.00 0.08 ? 8 DG A N1 1
ATOM 256 C C2 . DG A 1 8 ? -3.267 -4.295 18.494 1.00 0.08 ? 8 DG A C2 1
ATOM 257 N N2 . DG A 1 8 ? -2.578 -5.402 18.215 1.00 0.10 ? 8 DG A N2 1
ATOM 258 N N3 . DG A 1 8 ? -4.604 -4.313 18.476 1.00 0.08 ? 8 DG A N3 1
ATOM 259 C C4 . DG A 1 8 ? -5.133 -3.106 18.781 1.00 0.10 ? 8 DG A C4 1
ATOM 260 H "H5'" . DG A 1 8 ? -10.424 -1.907 16.402 1.00 0.33 ? 8 DG A "H5'" 1
ATOM 261 H "H5''" . DG A 1 8 ? -11.642 -2.378 17.603 1.00 0.33 ? 8 DG A "H5''" 1
ATOM 262 H "H4'" . DG A 1 8 ? -10.151 -4.255 17.132 1.00 0.26 ? 8 DG A "H4'" 1
ATOM 263 H "H3'" . DG A 1 8 ? -10.564 -3.111 19.734 1.00 0.28 ? 8 DG A "H3'" 1
ATOM 264 H "H2'" . DG A 1 8 ? -8.414 -2.850 20.386 1.00 0.21 ? 8 DG A "H2'" 1
ATOM 265 H "H2''" . DG A 1 8 ? -8.323 -4.634 20.392 1.00 0.16 ? 8 DG A "H2''" 1
ATOM 266 H "H1'" . DG A 1 8 ? -7.218 -4.708 18.374 1.00 0.13 ? 8 DG A "H1'" 1
ATOM 267 H H8 . DG A 1 8 ? -7.430 -0.965 19.314 1.00 0.20 ? 8 DG A H8 1
ATOM 268 H H1 . DG A 1 8 ? -1.516 -3.240 18.781 1.00 0.10 ? 8 DG A H1 1
ATOM 269 H H21 . DG A 1 8 ? -1.569 -5.387 18.230 1.00 0.13 ? 8 DG A H21 1
ATOM 270 H H22 . DG A 1 8 ? -3.067 -6.257 17.990 1.00 0.10 ? 8 DG A H22 1
ATOM 271 P P . DA A 1 9 ? -9.941 -6.132 20.529 1.00 0.21 ? 9 DA A P 1
ATOM 272 O OP1 . DA A 1 9 ? -10.731 -7.382 20.465 1.00 1.19 ? 9 DA A OP1 1
ATOM 273 O OP2 . DA A 1 9 ? -9.881 -5.361 21.791 1.00 1.41 ? 9 DA A OP2 1
ATOM 274 O "O5'" . DA A 1 9 ? -8.434 -6.459 20.070 1.00 0.14 ? 9 DA A "O5'" 1
ATOM 275 C "C5'" . DA A 1 9 ? -8.086 -7.751 19.562 1.00 0.06 ? 9 DA A "C5'" 1
ATOM 276 C "C4'" . DA A 1 9 ? -6.736 -8.211 20.099 1.00 0.08 ? 9 DA A "C4'" 1
ATOM 277 O "O4'" . DA A 1 9 ? -5.741 -7.187 19.886 1.00 0.07 ? 9 DA A "O4'" 1
ATOM 278 C "C3'" . DA A 1 9 ? -6.823 -8.472 21.599 1.00 0.16 ? 9 DA A "C3'" 1
ATOM 279 O "O3'" . DA A 1 9 ? -6.485 -9.830 21.903 1.00 0.23 ? 9 DA A "O3'" 1
ATOM 280 C "C2'" . DA A 1 9 ? -5.845 -7.512 22.228 1.00 0.20 ? 9 DA A "C2'" 1
ATOM 281 C "C1'" . DA A 1 9 ? -4.978 -7.007 21.091 1.00 0.13 ? 9 DA A "C1'" 1
ATOM 282 N N9 . DA A 1 9 ? -4.655 -5.583 21.274 1.00 0.10 ? 9 DA A N9 1
ATOM 283 C C8 . DA A 1 9 ? -5.486 -4.514 21.321 1.00 0.11 ? 9 DA A C8 1
ATOM 284 N N7 . DA A 1 9 ? -4.951 -3.351 21.490 1.00 0.13 ? 9 DA A N7 1
ATOM 285 C C5 . DA A 1 9 ? -3.593 -3.675 21.566 1.00 0.10 ? 9 DA A C5 1
ATOM 286 C C6 . DA A 1 9 ? -2.443 -2.900 21.743 1.00 0.09 ? 9 DA A C6 1
ATOM 287 N N6 . DA A 1 9 ? -2.476 -1.574 21.885 1.00 0.12 ? 9 DA A N6 1
ATOM 288 N N1 . DA A 1 9 ? -1.260 -3.542 21.770 1.00 0.11 ? 9 DA A N1 1
ATOM 289 C C2 . DA A 1 9 ? -1.209 -4.870 21.631 1.00 0.15 ? 9 DA A C2 1
ATOM 290 N N3 . DA A 1 9 ? -2.234 -5.699 21.458 1.00 0.15 ? 9 DA A N3 1
ATOM 291 C C4 . DA A 1 9 ? -3.405 -5.032 21.435 1.00 0.11 ? 9 DA A C4 1
ATOM 292 H "H5'" . DA A 1 9 ? -8.040 -7.703 18.476 1.00 0.09 ? 9 DA A "H5'" 1
ATOM 293 H "H5''" . DA A 1 9 ? -8.851 -8.469 19.857 1.00 0.08 ? 9 DA A "H5''" 1
ATOM 294 H "H4'" . DA A 1 9 ? -6.430 -9.122 19.586 1.00 0.12 ? 9 DA A "H4'" 1
ATOM 295 H "H3'" . DA A 1 9 ? -7.832 -8.249 21.951 1.00 0.19 ? 9 DA A "H3'" 1
ATOM 296 H "H2'" . DA A 1 9 ? -6.377 -6.682 22.693 1.00 0.22 ? 9 DA A "H2'" 1
ATOM 297 H "H2''" . DA A 1 9 ? -5.235 -8.029 22.968 1.00 0.27 ? 9 DA A "H2''" 1
ATOM 298 H "H1'" . DA A 1 9 ? -4.058 -7.588 21.041 1.00 0.18 ? 9 DA A "H1'" 1
ATOM 299 H H8 . DA A 1 9 ? -6.565 -4.633 21.216 1.00 0.13 ? 9 DA A H8 1
ATOM 300 H H61 . DA A 1 9 ? -1.618 -1.057 22.011 1.00 0.11 ? 9 DA A H61 1
ATOM 301 H H62 . DA A 1 9 ? -3.361 -1.087 21.865 1.00 0.16 ? 9 DA A H62 1
ATOM 302 H H2 . DA A 1 9 ? -0.216 -5.328 21.661 1.00 0.20 ? 9 DA A H2 1
ATOM 303 P P . DA A 1 10 ? -5.814 -10.212 23.315 1.00 0.32 ? 10 DA A P 1
ATOM 304 O OP1 . DA A 1 10 ? -5.676 -11.685 23.380 1.00 1.00 ? 10 DA A OP1 1
ATOM 305 O OP2 . DA A 1 10 ? -6.541 -9.492 24.385 1.00 1.59 ? 10 DA A OP2 1
ATOM 306 O "O5'" . DA A 1 10 ? -4.343 -9.572 23.186 1.00 0.30 ? 10 DA A "O5'" 1
ATOM 307 C "C5'" . DA A 1 10 ? -3.354 -10.187 22.355 1.00 0.36 ? 10 DA A "C5'" 1
ATOM 308 C "C4'" . DA A 1 10 ? -2.004 -10.255 23.060 1.00 0.46 ? 10 DA A "C4'" 1
ATOM 309 O "O4'" . DA A 1 10 ? -1.356 -8.962 23.044 1.00 0.42 ? 10 DA A "O4'" 1
ATOM 310 C "C3'" . DA A 1 10 ? -2.194 -10.673 24.509 1.00 0.54 ? 10 DA A "C3'" 1
ATOM 311 O "O3'" . DA A 1 10 ? -1.358 -11.790 24.831 1.00 0.65 ? 10 DA A "O3'" 1
ATOM 312 C "C2'" . DA A 1 10 ? -1.830 -9.466 25.330 1.00 0.54 ? 10 DA A "C2'" 1
ATOM 313 C "C1'" . DA A 1 10 ? -1.150 -8.487 24.392 1.00 0.48 ? 10 DA A "C1'" 1
ATOM 314 N N9 . DA A 1 10 ? -1.721 -7.143 24.563 1.00 0.40 ? 10 DA A N9 1
ATOM 315 C C8 . DA A 1 10 ? -3.017 -6.775 24.653 1.00 0.36 ? 10 DA A C8 1
ATOM 316 N N7 . DA A 1 10 ? -3.274 -5.519 24.807 1.00 0.33 ? 10 DA A N7 1
ATOM 317 C C5 . DA A 1 10 ? -1.987 -4.971 24.824 1.00 0.34 ? 10 DA A C5 1
ATOM 318 C C6 . DA A 1 10 ? -1.517 -3.660 24.958 1.00 0.32 ? 10 DA A C6 1
ATOM 319 N N6 . DA A 1 10 ? -2.322 -2.607 25.108 1.00 0.32 ? 10 DA A N6 1
ATOM 320 N N1 . DA A 1 10 ? -0.185 -3.476 24.931 1.00 0.33 ? 10 DA A N1 1
ATOM 321 C C2 . DA A 1 10 ? 0.639 -4.516 24.782 1.00 0.37 ? 10 DA A C2 1
ATOM 322 N N3 . DA A 1 10 ? 0.302 -5.795 24.646 1.00 0.41 ? 10 DA A N3 1
ATOM 323 C C4 . DA A 1 10 ? -1.036 -5.955 24.676 1.00 0.38 ? 10 DA A C4 1
ATOM 324 H "H5'" . DA A 1 10 ? -3.248 -9.607 21.439 1.00 0.32 ? 10 DA A "H5'" 1
ATOM 325 H "H5''" . DA A 1 10 ? -3.676 -11.197 22.104 1.00 0.38 ? 10 DA A "H5''" 1
ATOM 326 H "H4'" . DA A 1 10 ? -1.370 -10.982 22.555 1.00 0.52 ? 10 DA A "H4'" 1
ATOM 327 H "H3'" . DA A 1 10 ? -3.242 -10.928 24.680 1.00 0.51 ? 10 DA A "H3'" 1
ATOM 328 H "H2'" . DA A 1 10 ? -2.731 -9.015 25.745 1.00 0.52 ? 10 DA A "H2'" 1
ATOM 329 H "H2''" . DA A 1 10 ? -1.154 -9.745 26.131 1.00 0.63 ? 10 DA A "H2''" 1
ATOM 330 H "H1'" . DA A 1 10 ? -0.083 -8.456 24.609 1.00 0.54 ? 10 DA A "H1'" 1
ATOM 331 H H8 . DA A 1 10 ? -3.812 -7.517 24.600 1.00 0.37 ? 10 DA A H8 1
ATOM 332 H H61 . DA A 1 10 ? -1.931 -1.681 25.201 1.00 0.33 ? 10 DA A H61 1
ATOM 333 H H62 . DA A 1 10 ? -3.324 -2.737 25.128 1.00 0.34 ? 10 DA A H62 1
ATOM 334 H H2 . DA A 1 10 ? 1.705 -4.292 24.769 1.00 0.39 ? 10 DA A H2 1
ATOM 335 P P . DG A 1 11 ? -0.942 -12.092 26.357 1.00 0.75 ? 11 DG A P 1
ATOM 336 O OP1 . DG A 1 11 ? -0.306 -13.427 26.407 1.00 0.74 ? 11 DG A OP1 1
ATOM 337 O OP2 . DG A 1 11 ? -2.104 -11.794 27.224 1.00 1.98 ? 11 DG A OP2 1
ATOM 338 O "O5'" . DG A 1 11 ? 0.191 -10.985 26.635 1.00 0.78 ? 11 DG A "O5'" 1
ATOM 339 C "C5'" . DG A 1 11 ? 1.127 -10.636 25.613 1.00 0.77 ? 11 DG A "C5'" 1
ATOM 340 C "C4'" . DG A 1 11 ? 2.336 -9.912 26.191 1.00 0.82 ? 11 DG A "C4'" 1
ATOM 341 O "O4'" . DG A 1 11 ? 2.094 -8.486 26.233 1.00 0.75 ? 11 DG A "O4'" 1
ATOM 342 C "C3'" . DG A 1 11 ? 2.598 -10.387 27.612 1.00 0.92 ? 11 DG A "C3'" 1
ATOM 343 O "O3'" . DG A 1 11 ? 3.981 -10.708 27.802 1.00 1.00 ? 11 DG A "O3'" 1
ATOM 344 C "C2'" . DG A 1 11 ? 2.183 -9.236 28.484 1.00 0.90 ? 11 DG A "C2'" 1
ATOM 345 C "C1'" . DG A 1 11 ? 2.213 -8.013 27.589 1.00 0.80 ? 11 DG A "C1'" 1
ATOM 346 N N9 . DG A 1 11 ? 1.103 -7.104 27.914 1.00 0.75 ? 11 DG A N9 1
ATOM 347 C C8 . DG A 1 11 ? -0.203 -7.388 28.120 1.00 0.74 ? 11 DG A C8 1
ATOM 348 N N7 . DG A 1 11 ? -0.995 -6.405 28.390 1.00 0.71 ? 11 DG A N7 1
ATOM 349 C C5 . DG A 1 11 ? -0.116 -5.318 28.364 1.00 0.69 ? 11 DG A C5 1
ATOM 350 C C6 . DG A 1 11 ? -0.370 -3.939 28.585 1.00 0.66 ? 11 DG A C6 1
ATOM 351 O O6 . DG A 1 11 ? -1.439 -3.393 28.849 1.00 0.66 ? 11 DG A O6 1
ATOM 352 N N1 . DG A 1 11 ? 0.789 -3.183 28.466 1.00 0.64 ? 11 DG A N1 1
ATOM 353 C C2 . DG A 1 11 ? 2.041 -3.685 28.171 1.00 0.66 ? 11 DG A C2 1
ATOM 354 N N2 . DG A 1 11 ? 3.032 -2.796 28.099 1.00 0.64 ? 11 DG A N2 1
ATOM 355 N N3 . DG A 1 11 ? 2.288 -4.982 27.962 1.00 0.70 ? 11 DG A N3 1
ATOM 356 C C4 . DG A 1 11 ? 1.173 -5.739 28.073 1.00 0.71 ? 11 DG A C4 1
ATOM 357 H "H5'" . DG A 1 11 ? 0.636 -9.986 24.889 1.00 0.72 ? 11 DG A "H5'" 1
ATOM 358 H "H5''" . DG A 1 11 ? 1.462 -11.543 25.113 1.00 0.79 ? 11 DG A "H5''" 1
ATOM 359 H "H4'" . DG A 1 11 ? 3.210 -10.112 25.572 1.00 0.84 ? 11 DG A "H4'" 1
ATOM 360 H "H3'" . DG A 1 11 ? 1.974 -11.257 27.826 1.00 0.94 ? 11 DG A "H3'" 1
ATOM 361 H "HO3'" . DG A 1 11 ? 4.494 -10.018 27.376 1.00 0.87 ? 11 DG A "HO3'" 1
ATOM 362 H "H2'" . DG A 1 11 ? 1.176 -9.398 28.866 1.00 0.89 ? 11 DG A "H2'" 1
ATOM 363 H "H2''" . DG A 1 11 ? 2.883 -9.115 29.309 1.00 0.96 ? 11 DG A "H2''" 1
ATOM 364 H "H1'" . DG A 1 11 ? 3.161 -7.490 27.713 1.00 0.82 ? 11 DG A "H1'" 1
ATOM 365 H H8 . DG A 1 11 ? -0.571 -8.413 28.058 1.00 0.77 ? 11 DG A H8 1
ATOM 366 H H1 . DG A 1 11 ? 0.686 -2.188 28.610 1.00 0.62 ? 11 DG A H1 1
ATOM 367 H H21 . DG A 1 11 ? 2.845 -1.817 28.257 1.00 0.62 ? 11 DG A H21 1
ATOM 368 H H22 . DG A 1 11 ? 3.971 -3.103 27.886 1.00 0.67 ? 11 DG A H22 1
ATOM 369 O "O5'" . DC B 2 1 ? 0.564 5.664 29.814 1.00 0.66 ? 12 DC B "O5'" 1
ATOM 370 C "C5'" . DC B 2 1 ? 1.865 5.998 30.305 1.00 0.71 ? 12 DC B "C5'" 1
ATOM 371 C "C4'" . DC B 2 1 ? 2.878 4.900 30.000 1.00 0.64 ? 12 DC B "C4'" 1
ATOM 372 O "O4'" . DC B 2 1 ? 2.379 3.614 30.419 1.00 0.67 ? 12 DC B "O4'" 1
ATOM 373 C "C3'" . DC B 2 1 ? 3.158 4.830 28.506 1.00 0.50 ? 12 DC B "C3'" 1
ATOM 374 O "O3'" . DC B 2 1 ? 4.492 5.266 28.220 1.00 0.45 ? 12 DC B "O3'" 1
ATOM 375 C "C2'" . DC B 2 1 ? 2.961 3.386 28.117 1.00 0.47 ? 12 DC B "C2'" 1
ATOM 376 C "C1'" . DC B 2 1 ? 2.614 2.634 29.388 1.00 0.58 ? 12 DC B "C1'" 1
ATOM 377 N N1 . DC B 2 1 ? 1.415 1.805 29.188 1.00 0.58 ? 12 DC B N1 1
ATOM 378 C C2 . DC B 2 1 ? 1.591 0.442 29.018 1.00 0.58 ? 12 DC B C2 1
ATOM 379 O O2 . DC B 2 1 ? 2.720 -0.043 29.030 1.00 0.59 ? 12 DC B O2 1
ATOM 380 N N3 . DC B 2 1 ? 0.485 -0.331 28.836 1.00 0.58 ? 12 DC B N3 1
ATOM 381 C C4 . DC B 2 1 ? -0.741 0.212 28.823 1.00 0.59 ? 12 DC B C4 1
ATOM 382 N N4 . DC B 2 1 ? -1.804 -0.573 28.643 1.00 0.59 ? 12 DC B N4 1
ATOM 383 C C5 . DC B 2 1 ? -0.922 1.620 29.000 1.00 0.61 ? 12 DC B C5 1
ATOM 384 C C6 . DC B 2 1 ? 0.180 2.373 29.178 1.00 0.61 ? 12 DC B C6 1
ATOM 385 H "H5'" . DC B 2 1 ? 1.811 6.143 31.384 1.00 0.80 ? 12 DC B "H5'" 1
ATOM 386 H "H5''" . DC B 2 1 ? 2.194 6.926 29.837 1.00 0.73 ? 12 DC B "H5''" 1
ATOM 387 H "H4'" . DC B 2 1 ? 3.806 5.112 30.530 1.00 0.66 ? 12 DC B "H4'" 1
ATOM 388 H "H3'" . DC B 2 1 ? 2.438 5.451 27.969 1.00 0.50 ? 12 DC B "H3'" 1
ATOM 389 H "H2'" . DC B 2 1 ? 2.146 3.301 27.398 1.00 0.43 ? 12 DC B "H2'" 1
ATOM 390 H "H2''" . DC B 2 1 ? 3.878 2.987 27.689 1.00 0.42 ? 12 DC B "H2''" 1
ATOM 391 H "H1'" . DC B 2 1 ? 3.449 1.997 29.674 1.00 0.60 ? 12 DC B "H1'" 1
ATOM 392 H H41 . DC B 2 1 ? -1.682 -1.568 28.519 1.00 0.59 ? 12 DC B H41 1
ATOM 393 H H42 . DC B 2 1 ? -2.731 -0.172 28.632 1.00 0.61 ? 12 DC B H42 1
ATOM 394 H H5 . DC B 2 1 ? -1.916 2.067 28.990 1.00 0.64 ? 12 DC B H5 1
ATOM 395 H H6 . DC B 2 1 ? 0.085 3.449 29.314 1.00 0.63 ? 12 DC B H6 1
ATOM 396 H "HO5'" . DC B 2 1 ? 0.358 6.281 29.108 1.00 1.24 ? 12 DC B "HO5'" 1
ATOM 397 P P . DT B 2 2 ? 4.977 5.475 26.700 1.00 0.33 ? 13 DT B P 1
ATOM 398 O OP1 . DT B 2 2 ? 6.157 6.369 26.710 1.00 1.51 ? 13 DT B OP1 1
ATOM 399 O OP2 . DT B 2 2 ? 3.795 5.821 25.880 1.00 1.09 ? 13 DT B OP2 1
ATOM 400 O "O5'" . DT B 2 2 ? 5.466 4.000 26.286 1.00 0.29 ? 13 DT B "O5'" 1
ATOM 401 C "C5'" . DT B 2 2 ? 6.083 3.144 27.250 1.00 0.39 ? 13 DT B "C5'" 1
ATOM 402 C "C4'" . DT B 2 2 ? 6.101 1.695 26.779 1.00 0.40 ? 13 DT B "C4'" 1
ATOM 403 O "O4'" . DT B 2 2 ? 4.845 1.043 27.077 1.00 0.42 ? 13 DT B "O4'" 1
ATOM 404 C "C3'" . DT B 2 2 ? 6.310 1.627 25.271 1.00 0.32 ? 13 DT B "C3'" 1
ATOM 405 O "O3'" . DT B 2 2 ? 7.538 0.966 24.951 1.00 0.37 ? 13 DT B "O3'" 1
ATOM 406 C "C2'" . DT B 2 2 ? 5.126 0.860 24.739 1.00 0.29 ? 13 DT B "C2'" 1
ATOM 407 C "C1'" . DT B 2 2 ? 4.455 0.244 25.946 1.00 0.37 ? 13 DT B "C1'" 1
ATOM 408 N N1 . DT B 2 2 ? 2.992 0.237 25.786 1.00 0.34 ? 13 DT B N1 1
ATOM 409 C C2 . DT B 2 2 ? 2.375 -0.983 25.590 1.00 0.35 ? 13 DT B C2 1
ATOM 410 O O2 . DT B 2 2 ? 3.007 -2.036 25.546 1.00 0.40 ? 13 DT B O2 1
ATOM 411 N N3 . DT B 2 2 ? 1.002 -0.950 25.445 1.00 0.33 ? 13 DT B N3 1
ATOM 412 C C4 . DT B 2 2 ? 0.205 0.181 25.479 1.00 0.32 ? 13 DT B C4 1
ATOM 413 O O4 . DT B 2 2 ? -1.013 0.091 25.339 1.00 0.32 ? 13 DT B O4 1
ATOM 414 C C5 . DT B 2 2 ? 0.940 1.410 25.688 1.00 0.32 ? 13 DT B C5 1
ATOM 415 C C7 . DT B 2 2 ? 0.189 2.737 25.751 1.00 0.35 ? 13 DT B C7 1
ATOM 416 C C6 . DT B 2 2 ? 2.281 1.400 25.831 1.00 0.32 ? 13 DT B C6 1
ATOM 417 H "H5'" . DT B 2 2 ? 5.532 3.207 28.188 1.00 0.47 ? 13 DT B "H5'" 1
ATOM 418 H "H5''" . DT B 2 2 ? 7.108 3.476 27.417 1.00 0.39 ? 13 DT B "H5''" 1
ATOM 419 H "H4'" . DT B 2 2 ? 6.908 1.162 27.280 1.00 0.46 ? 13 DT B "H4'" 1
ATOM 420 H "H3'" . DT B 2 2 ? 6.307 2.637 24.855 1.00 0.25 ? 13 DT B "H3'" 1
ATOM 421 H "H2'" . DT B 2 2 ? 4.437 1.535 24.230 1.00 0.23 ? 13 DT B "H2'" 1
ATOM 422 H "H2''" . DT B 2 2 ? 5.460 0.081 24.060 1.00 0.31 ? 13 DT B "H2''" 1
ATOM 423 H "H1'" . DT B 2 2 ? 4.811 -0.776 26.079 1.00 0.42 ? 13 DT B "H1'" 1
ATOM 424 H H3 . DT B 2 2 ? 0.537 -1.835 25.298 1.00 0.33 ? 13 DT B H3 1
ATOM 425 H H71 . DT B 2 2 ? 0.337 3.192 26.732 1.00 0.87 ? 13 DT B H71 1
ATOM 426 H H72 . DT B 2 2 ? -0.874 2.562 25.589 1.00 0.72 ? 13 DT B H72 1
ATOM 427 H H73 . DT B 2 2 ? 0.569 3.408 24.980 1.00 1.07 ? 13 DT B H73 1
ATOM 428 H H6 . DT B 2 2 ? 2.811 2.338 25.982 1.00 0.32 ? 13 DT B H6 1
ATOM 429 P P . DT B 2 3 ? 8.094 0.960 23.440 1.00 0.35 ? 14 DT B P 1
ATOM 430 O OP1 . DT B 2 3 ? 9.573 0.963 23.489 1.00 1.31 ? 14 DT B OP1 1
ATOM 431 O OP2 . DT B 2 3 ? 7.377 2.008 22.678 1.00 1.34 ? 14 DT B OP2 1
ATOM 432 O "O5'" . DT B 2 3 ? 7.611 -0.476 22.898 1.00 0.37 ? 14 DT B "O5'" 1
ATOM 433 C "C5'" . DT B 2 3 ? 7.550 -1.598 23.783 1.00 0.45 ? 14 DT B "C5'" 1
ATOM 434 C "C4'" . DT B 2 3 ? 6.885 -2.799 23.122 1.00 0.44 ? 14 DT B "C4'" 1
ATOM 435 O "O4'" . DT B 2 3 ? 5.463 -2.813 23.391 1.00 0.38 ? 14 DT B "O4'" 1
ATOM 436 C "C3'" . DT B 2 3 ? 7.077 -2.755 21.611 1.00 0.43 ? 14 DT B "C3'" 1
ATOM 437 O "O3'" . DT B 2 3 ? 7.757 -3.925 21.145 1.00 0.50 ? 14 DT B "O3'" 1
ATOM 438 C "C2'" . DT B 2 3 ? 5.690 -2.672 21.033 1.00 0.36 ? 14 DT B "C2'" 1
ATOM 439 C "C1'" . DT B 2 3 ? 4.745 -3.028 22.162 1.00 0.33 ? 14 DT B "C1'" 1
ATOM 440 N N1 . DT B 2 3 ? 3.520 -2.207 22.112 1.00 0.25 ? 14 DT B N1 1
ATOM 441 C C2 . DT B 2 3 ? 2.318 -2.871 21.973 1.00 0.23 ? 14 DT B C2 1
ATOM 442 O O2 . DT B 2 3 ? 2.252 -4.094 21.888 1.00 0.28 ? 14 DT B O2 1
ATOM 443 N N3 . DT B 2 3 ? 1.188 -2.077 21.933 1.00 0.16 ? 14 DT B N3 1
ATOM 444 C C4 . DT B 2 3 ? 1.156 -0.698 22.019 1.00 0.11 ? 14 DT B C4 1
ATOM 445 O O4 . DT B 2 3 ? 0.087 -0.095 21.973 1.00 0.07 ? 14 DT B O4 1
ATOM 446 C C5 . DT B 2 3 ? 2.460 -0.089 22.164 1.00 0.14 ? 14 DT B C5 1
ATOM 447 C C7 . DT B 2 3 ? 2.575 1.429 22.273 1.00 0.09 ? 14 DT B C7 1
ATOM 448 C C6 . DT B 2 3 ? 3.578 -0.842 22.205 1.00 0.20 ? 14 DT B C6 1
ATOM 449 H "H5'" . DT B 2 3 ? 6.981 -1.319 24.670 1.00 0.47 ? 14 DT B "H5'" 1
ATOM 450 H "H5''" . DT B 2 3 ? 8.562 -1.871 24.080 1.00 0.52 ? 14 DT B "H5''" 1
ATOM 451 H "H4'" . DT B 2 3 ? 7.330 -3.715 23.512 1.00 0.50 ? 14 DT B "H4'" 1
ATOM 452 H "H3'" . DT B 2 3 ? 7.641 -1.860 21.339 1.00 0.43 ? 14 DT B "H3'" 1
ATOM 453 H "H2'" . DT B 2 3 ? 5.491 -1.660 20.682 1.00 0.33 ? 14 DT B "H2'" 1
ATOM 454 H "H2''" . DT B 2 3 ? 5.582 -3.383 20.214 1.00 0.37 ? 14 DT B "H2''" 1
ATOM 455 H "H1'" . DT B 2 3 ? 4.473 -4.081 22.084 1.00 0.34 ? 14 DT B "H1'" 1
ATOM 456 H H3 . DT B 2 3 ? 0.302 -2.549 21.830 1.00 0.15 ? 14 DT B H3 1
ATOM 457 H H71 . DT B 2 3 ? 2.015 1.774 23.142 1.00 0.72 ? 14 DT B H71 1
ATOM 458 H H72 . DT B 2 3 ? 2.170 1.890 21.373 1.00 0.61 ? 14 DT B H72 1
ATOM 459 H H73 . DT B 2 3 ? 3.623 1.706 22.383 1.00 0.74 ? 14 DT B H73 1
ATOM 460 H H6 . DT B 2 3 ? 4.546 -0.356 22.312 1.00 0.22 ? 14 DT B H6 1
ATOM 461 P P . DC B 2 4 ? 7.908 -4.208 19.568 1.00 0.53 ? 15 DC B P 1
ATOM 462 O OP1 . DC B 2 4 ? 9.059 -5.115 19.366 1.00 1.11 ? 15 DC B OP1 1
ATOM 463 O OP2 . DC B 2 4 ? 7.858 -2.909 18.859 1.00 1.63 ? 15 DC B OP2 1
ATOM 464 O "O5'" . DC B 2 4 ? 6.562 -5.021 19.228 1.00 0.49 ? 15 DC B "O5'" 1
ATOM 465 C "C5'" . DC B 2 4 ? 6.303 -6.285 19.846 1.00 0.50 ? 15 DC B "C5'" 1
ATOM 466 C "C4'" . DC B 2 4 ? 5.032 -6.923 19.297 1.00 0.46 ? 15 DC B "C4'" 1
ATOM 467 O "O4'" . DC B 2 4 ? 3.857 -6.213 19.754 1.00 0.38 ? 15 DC B "O4'" 1
ATOM 468 C "C3'" . DC B 2 4 ? 5.033 -6.895 17.775 1.00 0.47 ? 15 DC B "C3'" 1
ATOM 469 O "O3'" . DC B 2 4 ? 5.007 -8.222 17.243 1.00 0.50 ? 15 DC B "O3'" 1
ATOM 470 C "C2'" . DC B 2 4 ? 3.799 -6.121 17.385 1.00 0.40 ? 15 DC B "C2'" 1
ATOM 471 C "C1'" . DC B 2 4 ? 2.965 -5.999 18.643 1.00 0.34 ? 15 DC B "C1'" 1
ATOM 472 N N1 . DC B 2 4 ? 2.332 -4.671 18.727 1.00 0.28 ? 15 DC B N1 1
ATOM 473 C C2 . DC B 2 4 ? 0.951 -4.624 18.836 1.00 0.21 ? 15 DC B C2 1
ATOM 474 O O2 . DC B 2 4 ? 0.294 -5.663 18.856 1.00 0.21 ? 15 DC B O2 1
ATOM 475 N N3 . DC B 2 4 ? 0.353 -3.407 18.919 1.00 0.16 ? 15 DC B N3 1
ATOM 476 C C4 . DC B 2 4 ? 1.077 -2.282 18.897 1.00 0.17 ? 15 DC B C4 1
ATOM 477 N N4 . DC B 2 4 ? 0.459 -1.108 18.980 1.00 0.13 ? 15 DC B N4 1
ATOM 478 C C5 . DC B 2 4 ? 2.500 -2.323 18.784 1.00 0.24 ? 15 DC B C5 1
ATOM 479 C C6 . DC B 2 4 ? 3.085 -3.533 18.702 1.00 0.29 ? 15 DC B C6 1
ATOM 480 H "H5'" . DC B 2 4 ? 6.194 -6.141 20.921 1.00 0.50 ? 15 DC B "H5'" 1
ATOM 481 H "H5''" . DC B 2 4 ? 7.145 -6.953 19.659 1.00 0.55 ? 15 DC B "H5''" 1
ATOM 482 H "H4'" . DC B 2 4 ? 4.975 -7.957 19.635 1.00 0.48 ? 15 DC B "H4'" 1
ATOM 483 H "H3'" . DC B 2 4 ? 5.918 -6.367 17.420 1.00 0.51 ? 15 DC B "H3'" 1
ATOM 484 H "H2'" . DC B 2 4 ? 4.075 -5.132 17.021 1.00 0.40 ? 15 DC B "H2'" 1
ATOM 485 H "H2''" . DC B 2 4 ? 3.243 -6.663 16.621 1.00 0.41 ? 15 DC B "H2''" 1
ATOM 486 H "H1'" . DC B 2 4 ? 2.193 -6.766 18.642 1.00 0.32 ? 15 DC B "H1'" 1
ATOM 487 H H41 . DC B 2 4 ? -0.547 -1.070 19.061 1.00 0.09 ? 15 DC B H41 1
ATOM 488 H H42 . DC B 2 4 ? 0.994 -0.255 18.962 1.00 0.13 ? 15 DC B H42 1
ATOM 489 H H5 . DC B 2 4 ? 3.090 -1.408 18.762 1.00 0.24 ? 15 DC B H5 1
ATOM 490 H H6 . DC B 2 4 ? 4.169 -3.605 18.614 1.00 0.34 ? 15 DC B H6 1
ATOM 491 P P . DT B 2 5 ? 4.442 -8.494 15.765 1.00 0.52 ? 16 DT B P 1
ATOM 492 O OP1 . DT B 2 5 ? 4.344 -9.958 15.567 1.00 1.64 ? 16 DT B OP1 1
ATOM 493 O OP2 . DT B 2 5 ? 5.219 -7.668 14.813 1.00 1.10 ? 16 DT B OP2 1
ATOM 494 O "O5'" . DT B 2 5 ? 2.954 -7.895 15.854 1.00 0.46 ? 16 DT B "O5'" 1
ATOM 495 C "C5'" . DT B 2 5 ? 1.914 -8.621 16.513 1.00 0.40 ? 16 DT B "C5'" 1
ATOM 496 C "C4'" . DT B 2 5 ? 0.614 -8.545 15.726 1.00 0.36 ? 16 DT B "C4'" 1
ATOM 497 O "O4'" . DT B 2 5 ? -0.109 -7.339 16.058 1.00 0.29 ? 16 DT B "O4'" 1
ATOM 498 C "C3'" . DT B 2 5 ? 0.913 -8.527 14.237 1.00 0.42 ? 16 DT B "C3'" 1
ATOM 499 O "O3'" . DT B 2 5 ? 0.265 -9.623 13.580 1.00 0.45 ? 16 DT B "O3'" 1
ATOM 500 C "C2'" . DT B 2 5 ? 0.403 -7.201 13.733 1.00 0.39 ? 16 DT B "C2'" 1
ATOM 501 C "C1'" . DT B 2 5 ? -0.403 -6.588 14.863 1.00 0.30 ? 16 DT B "C1'" 1
ATOM 502 N N1 . DT B 2 5 ? -0.062 -5.165 15.049 1.00 0.29 ? 16 DT B N1 1
ATOM 503 C C2 . DT B 2 5 ? -1.103 -4.291 15.289 1.00 0.25 ? 16 DT B C2 1
ATOM 504 O O2 . DT B 2 5 ? -2.271 -4.667 15.343 1.00 0.22 ? 16 DT B O2 1
ATOM 505 N N3 . DT B 2 5 ? -0.755 -2.966 15.468 1.00 0.25 ? 16 DT B N3 1
ATOM 506 C C4 . DT B 2 5 ? 0.524 -2.446 15.426 1.00 0.28 ? 16 DT B C4 1
ATOM 507 O O4 . DT B 2 5 ? 0.714 -1.243 15.598 1.00 0.28 ? 16 DT B O4 1
ATOM 508 C C5 . DT B 2 5 ? 1.550 -3.434 15.169 1.00 0.33 ? 16 DT B C5 1
ATOM 509 C C7 . DT B 2 5 ? 3.010 -2.997 15.100 1.00 0.38 ? 16 DT B C7 1
ATOM 510 C C6 . DT B 2 5 ? 1.234 -4.736 14.991 1.00 0.34 ? 16 DT B C6 1
ATOM 511 H "H5'" . DT B 2 5 ? 1.759 -8.199 17.506 1.00 0.37 ? 16 DT B "H5'" 1
ATOM 512 H "H5''" . DT B 2 5 ? 2.213 -9.664 16.611 1.00 0.45 ? 16 DT B "H5''" 1
ATOM 513 H "H4'" . DT B 2 5 ? -0.004 -9.411 15.961 1.00 0.34 ? 16 DT B "H4'" 1
ATOM 514 H "H3'" . DT B 2 5 ? 1.992 -8.584 14.082 1.00 0.47 ? 16 DT B "H3'" 1
ATOM 515 H "H2'" . DT B 2 5 ? 1.242 -6.555 13.483 1.00 0.41 ? 16 DT B "H2'" 1
ATOM 516 H "H2''" . DT B 2 5 ? -0.226 -7.345 12.860 1.00 0.42 ? 16 DT B "H2''" 1
ATOM 517 H "H1'" . DT B 2 5 ? -1.465 -6.674 14.635 1.00 0.28 ? 16 DT B "H1'" 1
ATOM 518 H H3 . DT B 2 5 ? -1.507 -2.315 15.646 1.00 0.23 ? 16 DT B H3 1
ATOM 519 H H71 . DT B 2 5 ? 3.600 -3.590 15.799 1.00 0.86 ? 16 DT B H71 1
ATOM 520 H H72 . DT B 2 5 ? 3.086 -1.942 15.364 1.00 1.12 ? 16 DT B H72 1
ATOM 521 H H73 . DT B 2 5 ? 3.386 -3.146 14.088 1.00 0.50 ? 16 DT B H73 1
ATOM 522 H H6 . DT B 2 5 ? 2.026 -5.460 14.796 1.00 0.38 ? 16 DT B H6 1
ATOM 523 P P . DT B 2 6 ? -0.179 -9.519 12.038 1.00 0.47 ? 17 DT B P 1
ATOM 524 O OP1 . DT B 2 6 ? -0.578 -10.868 11.576 1.00 1.28 ? 17 DT B OP1 1
ATOM 525 O OP2 . DT B 2 6 ? 0.864 -8.766 11.305 1.00 1.46 ? 17 DT B OP2 1
ATOM 526 O "O5'" . DT B 2 6 ? -1.499 -8.605 12.117 1.00 0.45 ? 17 DT B "O5'" 1
ATOM 527 C "C5'" . DT B 2 6 ? -2.776 -9.192 12.386 1.00 0.40 ? 17 DT B "C5'" 1
ATOM 528 C "C4'" . DT B 2 6 ? -3.904 -8.266 11.952 1.00 0.40 ? 17 DT B "C4'" 1
ATOM 529 O "O4'" . DT B 2 6 ? -3.651 -6.922 12.422 1.00 0.38 ? 17 DT B "O4'" 1
ATOM 530 C "C3'" . DT B 2 6 ? -3.994 -8.224 10.433 1.00 0.46 ? 17 DT B "C3'" 1
ATOM 531 O "O3'" . DT B 2 6 ? -5.347 -8.376 9.993 1.00 0.47 ? 17 DT B "O3'" 1
ATOM 532 C "C2'" . DT B 2 6 ? -3.448 -6.877 10.056 1.00 0.47 ? 17 DT B "C2'" 1
ATOM 533 C "C1'" . DT B 2 6 ? -3.580 -6.021 11.300 1.00 0.42 ? 17 DT B "C1'" 1
ATOM 534 N N1 . DT B 2 6 ? -2.429 -5.114 11.438 1.00 0.42 ? 17 DT B N1 1
ATOM 535 C C2 . DT B 2 6 ? -2.686 -3.817 11.832 1.00 0.40 ? 17 DT B C2 1
ATOM 536 O O2 . DT B 2 6 ? -3.825 -3.416 12.061 1.00 0.39 ? 17 DT B O2 1
ATOM 537 N N3 . DT B 2 6 ? -1.584 -2.993 11.955 1.00 0.41 ? 17 DT B N3 1
ATOM 538 C C4 . DT B 2 6 ? -0.267 -3.353 11.720 1.00 0.43 ? 17 DT B C4 1
ATOM 539 O O4 . DT B 2 6 ? 0.642 -2.540 11.857 1.00 0.43 ? 17 DT B O4 1
ATOM 540 C C5 . DT B 2 6 ? -0.098 -4.728 11.313 1.00 0.46 ? 17 DT B C5 1
ATOM 541 C C7 . DT B 2 6 ? 1.303 -5.254 11.021 1.00 0.49 ? 17 DT B C7 1
ATOM 542 C C6 . DT B 2 6 ? -1.157 -5.550 11.186 1.00 0.45 ? 17 DT B C6 1
ATOM 543 H "H5'" . DT B 2 6 ? -2.863 -9.385 13.454 1.00 0.37 ? 17 DT B "H5'" 1
ATOM 544 H "H5''" . DT B 2 6 ? -2.858 -10.134 11.844 1.00 0.43 ? 17 DT B "H5''" 1
ATOM 545 H "H4'" . DT B 2 6 ? -4.846 -8.621 12.363 1.00 0.37 ? 17 DT B "H4'" 1
ATOM 546 H "H3'" . DT B 2 6 ? -3.367 -9.009 10.006 1.00 0.49 ? 17 DT B "H3'" 1
ATOM 547 H "H2'" . DT B 2 6 ? -2.403 -6.967 9.767 1.00 0.48 ? 17 DT B "H2'" 1
ATOM 548 H "H2''" . DT B 2 6 ? -4.027 -6.449 9.241 1.00 0.49 ? 17 DT B "H2''" 1
ATOM 549 H "H1'" . DT B 2 6 ? -4.498 -5.436 11.243 1.00 0.41 ? 17 DT B "H1'" 1
ATOM 550 H H3 . DT B 2 6 ? -1.757 -2.040 12.242 1.00 0.39 ? 17 DT B H3 1
ATOM 551 H H71 . DT B 2 6 ? 1.271 -6.338 10.922 1.00 0.39 ? 17 DT B H71 1
ATOM 552 H H72 . DT B 2 6 ? 1.971 -4.983 11.839 1.00 0.74 ? 17 DT B H72 1
ATOM 553 H H73 . DT B 2 6 ? 1.670 -4.815 10.093 1.00 0.63 ? 17 DT B H73 1
ATOM 554 H H6 . DT B 2 6 ? -0.999 -6.583 10.880 1.00 0.47 ? 17 DT B H6 1
ATOM 555 P P . DG B 2 7 ? -5.843 -7.679 8.630 1.00 0.47 ? 18 DG B P 1
ATOM 556 O OP1 . DG B 2 7 ? -7.219 -8.142 8.346 1.00 1.06 ? 18 DG B OP1 1
ATOM 557 O OP2 . DG B 2 7 ? -4.782 -7.848 7.613 1.00 1.61 ? 18 DG B OP2 1
ATOM 558 O "O5'" . DG B 2 7 ? -5.907 -6.124 9.037 1.00 0.48 ? 18 DG B "O5'" 1
ATOM 559 C "C5'" . DG B 2 7 ? -7.130 -5.544 9.496 1.00 0.47 ? 18 DG B "C5'" 1
ATOM 560 C "C4'" . DG B 2 7 ? -7.258 -4.093 9.046 1.00 0.47 ? 18 DG B "C4'" 1
ATOM 561 O "O4'" . DG B 2 7 ? -6.176 -3.295 9.590 1.00 0.45 ? 18 DG B "O4'" 1
ATOM 562 C "C3'" . DG B 2 7 ? -7.184 -3.996 7.524 1.00 0.50 ? 18 DG B "C3'" 1
ATOM 563 O "O3'" . DG B 2 7 ? -8.270 -3.219 7.005 1.00 0.51 ? 18 DG B "O3'" 1
ATOM 564 C "C2'" . DG B 2 7 ? -5.864 -3.331 7.255 1.00 0.51 ? 18 DG B "C2'" 1
ATOM 565 C "C1'" . DG B 2 7 ? -5.557 -2.560 8.520 1.00 0.48 ? 18 DG B "C1'" 1
ATOM 566 N N9 . DG B 2 7 ? -4.103 -2.436 8.739 1.00 0.48 ? 18 DG B N9 1
ATOM 567 C C8 . DG B 2 7 ? -3.131 -3.376 8.650 1.00 0.48 ? 18 DG B C8 1
ATOM 568 N N7 . DG B 2 7 ? -1.917 -3.008 8.902 1.00 0.48 ? 18 DG B N7 1
ATOM 569 C C5 . DG B 2 7 ? -2.086 -1.651 9.199 1.00 0.48 ? 18 DG B C5 1
ATOM 570 C C6 . DG B 2 7 ? -1.123 -0.668 9.562 1.00 0.47 ? 18 DG B C6 1
ATOM 571 O O6 . DG B 2 7 ? 0.094 -0.799 9.698 1.00 0.47 ? 18 DG B O6 1
ATOM 572 N N1 . DG B 2 7 ? -1.719 0.571 9.773 1.00 0.47 ? 18 DG B N1 1
ATOM 573 C C2 . DG B 2 7 ? -3.069 0.837 9.652 1.00 0.47 ? 18 DG B C2 1
ATOM 574 N N2 . DG B 2 7 ? -3.449 2.090 9.896 1.00 0.47 ? 18 DG B N2 1
ATOM 575 N N3 . DG B 2 7 ? -3.977 -0.081 9.312 1.00 0.48 ? 18 DG B N3 1
ATOM 576 C C4 . DG B 2 7 ? -3.424 -1.295 9.101 1.00 0.48 ? 18 DG B C4 1
ATOM 577 H "H5'" . DG B 2 7 ? -7.156 -5.583 10.585 1.00 0.46 ? 18 DG B "H5'" 1
ATOM 578 H "H5''" . DG B 2 7 ? -7.969 -6.117 9.099 1.00 0.49 ? 18 DG B "H5''" 1
ATOM 579 H "H4'" . DG B 2 7 ? -8.210 -3.689 9.390 1.00 0.46 ? 18 DG B "H4'" 1
ATOM 580 H "H3'" . DG B 2 7 ? -7.190 -4.998 7.088 1.00 0.51 ? 18 DG B "H3'" 1
ATOM 581 H "H2'" . DG B 2 7 ? -5.094 -4.079 7.070 1.00 0.52 ? 18 DG B "H2'" 1
ATOM 582 H "H2''" . DG B 2 7 ? -5.947 -2.654 6.407 1.00 0.54 ? 18 DG B "H2''" 1
ATOM 583 H "H1'" . DG B 2 7 ? -6.001 -1.566 8.456 1.00 0.49 ? 18 DG B "H1'" 1
ATOM 584 H H8 . DG B 2 7 ? -3.365 -4.404 8.376 1.00 0.49 ? 18 DG B H8 1
ATOM 585 H H1 . DG B 2 7 ? -1.098 1.324 10.031 1.00 0.47 ? 18 DG B H1 1
ATOM 586 H H21 . DG B 2 7 ? -2.762 2.785 10.154 1.00 0.47 ? 18 DG B H21 1
ATOM 587 H H22 . DG B 2 7 ? -4.423 2.346 9.823 1.00 0.48 ? 18 DG B H22 1
ATOM 588 P P . DT B 2 8 ? -8.292 -2.773 5.458 1.00 0.51 ? 19 DT B P 1
ATOM 589 O OP1 . DT B 2 8 ? -9.635 -3.069 4.910 1.00 1.80 ? 19 DT B OP1 1
ATOM 590 O OP2 . DT B 2 8 ? -7.089 -3.327 4.798 1.00 0.78 ? 19 DT B OP2 1
ATOM 591 O "O5'" . DT B 2 8 ? -8.125 -1.173 5.547 1.00 0.50 ? 19 DT B "O5'" 1
ATOM 592 C "C5'" . DT B 2 8 ? -8.294 -0.483 6.790 1.00 0.49 ? 19 DT B "C5'" 1
ATOM 593 C "C4'" . DT B 2 8 ? -7.819 0.964 6.688 1.00 0.52 ? 19 DT B "C4'" 1
ATOM 594 O "O4'" . DT B 2 8 ? -6.485 1.105 7.237 1.00 0.54 ? 19 DT B "O4'" 1
ATOM 595 C "C3'" . DT B 2 8 ? -7.776 1.405 5.230 1.00 0.45 ? 19 DT B "C3'" 1
ATOM 596 O "O3'" . DT B 2 8 ? -8.500 2.624 5.039 1.00 0.55 ? 19 DT B "O3'" 1
ATOM 597 C "C2'" . DT B 2 8 ? -6.317 1.589 4.919 1.00 0.41 ? 19 DT B "C2'" 1
ATOM 598 C "C1'" . DT B 2 8 ? -5.623 1.725 6.260 1.00 0.48 ? 19 DT B "C1'" 1
ATOM 599 N N1 . DT B 2 8 ? -4.303 1.070 6.237 1.00 0.42 ? 19 DT B N1 1
ATOM 600 C C2 . DT B 2 8 ? -3.194 1.853 6.492 1.00 0.41 ? 19 DT B C2 1
ATOM 601 O O2 . DT B 2 8 ? -3.281 3.055 6.731 1.00 0.44 ? 19 DT B O2 1
ATOM 602 N N3 . DT B 2 8 ? -1.974 1.203 6.463 1.00 0.39 ? 19 DT B N3 1
ATOM 603 C C4 . DT B 2 8 ? -1.772 -0.141 6.206 1.00 0.37 ? 19 DT B C4 1
ATOM 604 O O4 . DT B 2 8 ? -0.639 -0.615 6.208 1.00 0.37 ? 19 DT B O4 1
ATOM 605 C C5 . DT B 2 8 ? -2.989 -0.879 5.952 1.00 0.37 ? 19 DT B C5 1
ATOM 606 C C7 . DT B 2 8 ? -2.913 -2.372 5.655 1.00 0.35 ? 19 DT B C7 1
ATOM 607 C C6 . DT B 2 8 ? -4.190 -0.267 5.974 1.00 0.39 ? 19 DT B C6 1
ATOM 608 H "H5'" . DT B 2 8 ? -7.719 -0.994 7.563 1.00 0.50 ? 19 DT B "H5'" 1
ATOM 609 H "H5''" . DT B 2 8 ? -9.349 -0.494 7.063 1.00 0.49 ? 19 DT B "H5''" 1
ATOM 610 H "H4'" . DT B 2 8 ? -8.503 1.609 7.239 1.00 0.61 ? 19 DT B "H4'" 1
ATOM 611 H "H3'" . DT B 2 8 ? -8.191 0.619 4.596 1.00 0.38 ? 19 DT B "H3'" 1
ATOM 612 H "H2'" . DT B 2 8 ? -5.937 0.718 4.389 1.00 0.32 ? 19 DT B "H2'" 1
ATOM 613 H "H2''" . DT B 2 8 ? -6.167 2.489 4.322 1.00 0.43 ? 19 DT B "H2''" 1
ATOM 614 H "H1'" . DT B 2 8 ? -5.500 2.781 6.500 1.00 0.54 ? 19 DT B "H1'" 1
ATOM 615 H H3 . DT B 2 8 ? -1.152 1.764 6.648 1.00 0.39 ? 19 DT B H3 1
ATOM 616 H H71 . DT B 2 8 ? -3.883 -2.830 5.843 1.00 1.10 ? 19 DT B H71 1
ATOM 617 H H72 . DT B 2 8 ? -2.163 -2.832 6.299 1.00 1.13 ? 19 DT B H72 1
ATOM 618 H H73 . DT B 2 8 ? -2.636 -2.521 4.612 1.00 0.75 ? 19 DT B H73 1
ATOM 619 H H6 . DT B 2 8 ? -5.089 -0.848 5.778 1.00 0.40 ? 19 DT B H6 1
ATOM 620 P P . DC B 2 9 ? -8.687 3.242 3.564 1.00 0.56 ? 20 DC B P 1
ATOM 621 O OP1 . DC B 2 9 ? -9.963 3.993 3.532 1.00 1.27 ? 20 DC B OP1 1
ATOM 622 O OP2 . DC B 2 9 ? -8.439 2.166 2.579 1.00 1.51 ? 20 DC B OP2 1
ATOM 623 O "O5'" . DC B 2 9 ? -7.476 4.300 3.471 1.00 0.60 ? 20 DC B "O5'" 1
ATOM 624 C "C5'" . DC B 2 9 ? -7.384 5.375 4.407 1.00 0.67 ? 20 DC B "C5'" 1
ATOM 625 C "C4'" . DC B 2 9 ? -6.184 6.271 4.123 1.00 0.61 ? 20 DC B "C4'" 1
ATOM 626 O "O4'" . DC B 2 9 ? -4.960 5.641 4.567 1.00 0.49 ? 20 DC B "O4'" 1
ATOM 627 C "C3'" . DC B 2 9 ? -6.055 6.552 2.631 1.00 0.59 ? 20 DC B "C3'" 1
ATOM 628 O "O3'" . DC B 2 9 ? -6.212 7.948 2.353 1.00 0.70 ? 20 DC B "O3'" 1
ATOM 629 C "C2'" . DC B 2 9 ? -4.677 6.078 2.246 1.00 0.44 ? 20 DC B "C2'" 1
ATOM 630 C "C1'" . DC B 2 9 ? -3.955 5.760 3.541 1.00 0.36 ? 20 DC B "C1'" 1
ATOM 631 N N1 . DC B 2 9 ? -3.173 4.516 3.414 1.00 0.23 ? 20 DC B N1 1
ATOM 632 C C2 . DC B 2 9 ? -1.829 4.573 3.745 1.00 0.20 ? 20 DC B C2 1
ATOM 633 O O2 . DC B 2 9 ? -1.335 5.630 4.125 1.00 0.27 ? 20 DC B O2 1
ATOM 634 N N3 . DC B 2 9 ? -1.087 3.438 3.636 1.00 0.10 ? 20 DC B N3 1
ATOM 635 C C4 . DC B 2 9 ? -1.639 2.291 3.221 1.00 0.05 ? 20 DC B C4 1
ATOM 636 N N4 . DC B 2 9 ? -0.883 1.196 3.126 1.00 0.14 ? 20 DC B N4 1
ATOM 637 C C5 . DC B 2 9 ? -3.025 2.226 2.876 1.00 0.04 ? 20 DC B C5 1
ATOM 638 C C6 . DC B 2 9 ? -3.753 3.356 2.987 1.00 0.16 ? 20 DC B C6 1
ATOM 639 H "H5'" . DC B 2 9 ? -7.287 4.963 5.410 1.00 0.70 ? 20 DC B "H5'" 1
ATOM 640 H "H5''" . DC B 2 9 ? -8.295 5.971 4.354 1.00 0.76 ? 20 DC B "H5''" 1
ATOM 641 H "H4'" . DC B 2 9 ? -6.310 7.213 4.653 1.00 0.68 ? 20 DC B "H4'" 1
ATOM 642 H "H3'" . DC B 2 9 ? -6.805 5.976 2.084 1.00 0.63 ? 20 DC B "H3'" 1
ATOM 643 H "H2'" . DC B 2 9 ? -4.749 5.180 1.628 1.00 0.42 ? 20 DC B "H2'" 1
ATOM 644 H "H2''" . DC B 2 9 ? -4.146 6.867 1.707 1.00 0.43 ? 20 DC B "H2''" 1
ATOM 645 H "H1'" . DC B 2 9 ? -3.284 6.581 3.792 1.00 0.35 ? 20 DC B "H1'" 1
ATOM 646 H H41 . DC B 2 9 ? 0.096 1.235 3.368 1.00 0.19 ? 20 DC B H41 1
ATOM 647 H H42 . DC B 2 9 ? -1.291 0.327 2.813 1.00 0.19 ? 20 DC B H42 1
ATOM 648 H H5 . DC B 2 9 ? -3.475 1.296 2.531 1.00 0.06 ? 20 DC B H5 1
ATOM 649 H H6 . DC B 2 9 ? -4.813 3.345 2.732 1.00 0.21 ? 20 DC B H6 1
ATOM 650 P P . DC B 2 10 ? -5.365 8.647 1.175 1.00 0.75 ? 21 DC B P 1
ATOM 651 O OP1 . DC B 2 10 ? -5.795 10.059 1.070 1.00 1.86 ? 21 DC B OP1 1
ATOM 652 O OP2 . DC B 2 10 ? -5.415 7.769 -0.017 1.00 1.02 ? 21 DC B OP2 1
ATOM 653 O "O5'" . DC B 2 10 ? -3.864 8.617 1.756 1.00 0.71 ? 21 DC B "O5'" 1
ATOM 654 C "C5'" . DC B 2 10 ? -3.189 9.833 2.089 1.00 0.72 ? 21 DC B "C5'" 1
ATOM 655 C "C4'" . DC B 2 10 ? -1.796 9.890 1.471 1.00 0.68 ? 21 DC B "C4'" 1
ATOM 656 O "O4'" . DC B 2 10 ? -1.089 8.645 1.686 1.00 0.53 ? 21 DC B "O4'" 1
ATOM 657 C "C3'" . DC B 2 10 ? -1.882 10.128 -0.033 1.00 0.76 ? 21 DC B "C3'" 1
ATOM 658 O "O3'" . DC B 2 10 ? -1.167 11.311 -0.403 1.00 0.84 ? 21 DC B "O3'" 1
ATOM 659 C "C2'" . DC B 2 10 ? -1.260 8.904 -0.665 1.00 0.66 ? 21 DC B "C2'" 1
ATOM 660 C "C1'" . DC B 2 10 ? -0.497 8.213 0.448 1.00 0.52 ? 21 DC B "C1'" 1
ATOM 661 N N1 . DC B 2 10 ? -0.550 6.740 0.320 1.00 0.42 ? 21 DC B N1 1
ATOM 662 C C2 . DC B 2 10 ? 0.611 6.045 0.611 1.00 0.31 ? 21 DC B C2 1
ATOM 663 O O2 . DC B 2 10 ? 1.620 6.655 0.955 1.00 0.28 ? 21 DC B O2 1
ATOM 664 N N3 . DC B 2 10 ? 0.599 4.688 0.508 1.00 0.28 ? 21 DC B N3 1
ATOM 665 C C4 . DC B 2 10 ? -0.509 4.037 0.133 1.00 0.34 ? 21 DC B C4 1
ATOM 666 N N4 . DC B 2 10 ? -0.486 2.705 0.041 1.00 0.36 ? 21 DC B N4 1
ATOM 667 C C5 . DC B 2 10 ? -1.712 4.748 -0.170 1.00 0.41 ? 21 DC B C5 1
ATOM 668 C C6 . DC B 2 10 ? -1.690 6.092 -0.065 1.00 0.46 ? 21 DC B C6 1
ATOM 669 H "H5'" . DC B 2 10 ? -3.100 9.905 3.173 1.00 0.71 ? 21 DC B "H5'" 1
ATOM 670 H "H5''" . DC B 2 10 ? -3.775 10.676 1.723 1.00 0.78 ? 21 DC B "H5''" 1
ATOM 671 H "H4'" . DC B 2 10 ? -1.234 10.702 1.930 1.00 0.73 ? 21 DC B "H4'" 1
ATOM 672 H "H3'" . DC B 2 10 ? -2.930 10.215 -0.333 1.00 0.83 ? 21 DC B "H3'" 1
ATOM 673 H "H2'" . DC B 2 10 ? -2.033 8.243 -1.060 1.00 0.68 ? 21 DC B "H2'" 1
ATOM 674 H "H2''" . DC B 2 10 ? -0.576 9.200 -1.461 1.00 0.70 ? 21 DC B "H2''" 1
ATOM 675 H "H1'" . DC B 2 10 ? 0.544 8.535 0.419 1.00 0.49 ? 21 DC B "H1'" 1
ATOM 676 H H41 . DC B 2 10 ? 0.362 2.198 0.253 1.00 0.36 ? 21 DC B H41 1
ATOM 677 H H42 . DC B 2 10 ? -1.316 2.205 -0.242 1.00 0.41 ? 21 DC B H42 1
ATOM 678 H H5 . DC B 2 10 ? -2.616 4.221 -0.476 1.00 0.45 ? 21 DC B H5 1
ATOM 679 H H6 . DC B 2 10 ? -2.590 6.662 -0.286 1.00 0.54 ? 21 DC B H6 1
ATOM 680 P P . DG B 2 11 ? -1.151 11.812 -1.932 1.00 1.01 ? 22 DG B P 1
ATOM 681 O OP1 . DG B 2 11 ? -1.237 13.290 -1.937 1.00 1.16 ? 22 DG B OP1 1
ATOM 682 O OP2 . DG B 2 11 ? -2.137 11.013 -2.693 1.00 2.11 ? 22 DG B OP2 1
ATOM 683 O "O5'" . DG B 2 11 ? 0.324 11.391 -2.421 1.00 0.94 ? 22 DG B "O5'" 1
ATOM 684 C "C5'" . DG B 2 11 ? 1.429 11.443 -1.516 1.00 0.83 ? 22 DG B "C5'" 1
ATOM 685 C "C4'" . DG B 2 11 ? 2.653 10.726 -2.083 1.00 0.79 ? 22 DG B "C4'" 1
ATOM 686 O "O4'" . DG B 2 11 ? 2.633 9.319 -1.729 1.00 0.68 ? 22 DG B "O4'" 1
ATOM 687 C "C3'" . DG B 2 11 ? 2.686 10.817 -3.612 1.00 0.95 ? 22 DG B "C3'" 1
ATOM 688 O "O3'" . DG B 2 11 ? 3.939 11.339 -4.066 1.00 0.99 ? 22 DG B "O3'" 1
ATOM 689 C "C2'" . DG B 2 11 ? 2.495 9.397 -4.079 1.00 0.95 ? 22 DG B "C2'" 1
ATOM 690 C "C1'" . DG B 2 11 ? 2.921 8.543 -2.906 1.00 0.78 ? 22 DG B "C1'" 1
ATOM 691 N N9 . DG B 2 11 ? 2.194 7.260 -2.889 1.00 0.77 ? 22 DG B N9 1
ATOM 692 C C8 . DG B 2 11 ? 0.866 7.019 -3.002 1.00 0.79 ? 22 DG B C8 1
ATOM 693 N N7 . DG B 2 11 ? 0.474 5.789 -2.953 1.00 0.78 ? 22 DG B N7 1
ATOM 694 C C5 . DG B 2 11 ? 1.685 5.111 -2.786 1.00 0.76 ? 22 DG B C5 1
ATOM 695 C C6 . DG B 2 11 ? 1.939 3.719 -2.663 1.00 0.79 ? 22 DG B C6 1
ATOM 696 O O6 . DG B 2 11 ? 1.131 2.792 -2.673 1.00 0.82 ? 22 DG B O6 1
ATOM 697 N N1 . DG B 2 11 ? 3.296 3.460 -2.511 1.00 0.80 ? 22 DG B N1 1
ATOM 698 C C2 . DG B 2 11 ? 4.290 4.417 -2.482 1.00 0.77 ? 22 DG B C2 1
ATOM 699 N N2 . DG B 2 11 ? 5.537 3.969 -2.327 1.00 0.79 ? 22 DG B N2 1
ATOM 700 N N3 . DG B 2 11 ? 4.060 5.729 -2.597 1.00 0.74 ? 22 DG B N3 1
ATOM 701 C C4 . DG B 2 11 ? 2.744 6.006 -2.746 1.00 0.75 ? 22 DG B C4 1
ATOM 702 H "H5'" . DG B 2 11 ? 1.142 10.970 -0.571 1.00 0.71 ? 22 DG B "H5'" 1
ATOM 703 H "H5''" . DG B 2 11 ? 1.685 12.486 -1.327 1.00 0.93 ? 22 DG B "H5''" 1
ATOM 704 H "H4'" . DG B 2 11 ? 3.555 11.182 -1.677 1.00 0.75 ? 22 DG B "H4'" 1
ATOM 705 H "H3'" . DG B 2 11 ? 1.863 11.443 -3.971 1.00 1.05 ? 22 DG B "H3'" 1
ATOM 706 H "HO3'" . DG B 2 11 ? 4.610 10.680 -3.871 1.00 1.03 ? 22 DG B "HO3'" 1
ATOM 707 H "H2'" . DG B 2 11 ? 1.446 9.210 -4.319 1.00 0.99 ? 22 DG B "H2'" 1
ATOM 708 H "H2''" . DG B 2 11 ? 3.126 9.193 -4.944 1.00 1.03 ? 22 DG B "H2''" 1
ATOM 709 H "H1'" . DG B 2 11 ? 3.993 8.354 -2.965 1.00 0.78 ? 22 DG B "H1'" 1
ATOM 710 H H8 . DG B 2 11 ? 0.155 7.834 -3.132 1.00 0.82 ? 22 DG B H8 1
ATOM 711 H H1 . DG B 2 11 ? 3.553 2.488 -2.416 1.00 0.84 ? 22 DG B H1 1
ATOM 712 H H21 . DG B 2 11 ? 5.710 2.978 -2.240 1.00 0.84 ? 22 DG B H21 1
ATOM 713 H H22 . DG B 2 11 ? 6.308 4.621 -2.298 1.00 0.77 ? 22 DG B H22 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 DC 1 1 1 DC C A . n
A 1 2 DG 2 2 2 DG G A . n
A 1 3 DG 3 3 3 DG G A . n
A 1 4 DA 4 4 4 DA A A . n
A 1 5 DC 5 5 5 DC C A . n
A 1 6 ABR 6 6 6 ABR ABR A . n
A 1 7 DA 7 7 7 DA A A . n
A 1 8 DG 8 8 8 DG G A . n
A 1 9 DA 9 9 9 DA A A . n
A 1 10 DA 10 10 10 DA A A . n
A 1 11 DG 11 11 11 DG G A . n
B 2 1 DC 1 12 12 DC C B . n
B 2 2 DT 2 13 13 DT T B . n
B 2 3 DT 3 14 14 DT T B . n
B 2 4 DC 4 15 15 DC C B . n
B 2 5 DT 5 16 16 DT T B . n
B 2 6 DT 6 17 17 DT T B . n
B 2 7 DG 7 18 18 DG G B . n
B 2 8 DT 8 19 19 DT T B . n
B 2 9 DC 9 20 20 DC C B . n
B 2 10 DC 10 21 21 DC C B . n
B 2 11 DG 11 22 22 DG G B . n
#
_pdbx_struct_mod_residue.id 1
_pdbx_struct_mod_residue.label_asym_id A
_pdbx_struct_mod_residue.label_comp_id ABR
_pdbx_struct_mod_residue.label_seq_id 6
_pdbx_struct_mod_residue.auth_asym_id A
_pdbx_struct_mod_residue.auth_comp_id ABR
_pdbx_struct_mod_residue.auth_seq_id 6
_pdbx_struct_mod_residue.PDB_ins_code ?
_pdbx_struct_mod_residue.parent_comp_id DA
_pdbx_struct_mod_residue.details ?
#
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 2002-01-23
2 'Structure model' 1 1 2008-04-27
3 'Structure model' 1 2 2011-07-13
#
_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'
#
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 HA A ABR 6 ? ? O4 B DT 16 ? ? 1.43
2 1 "H2''" B DC 15 ? ? "O5'" B DT 16 ? ? 1.48
3 1 CA A ABR 6 ? ? O4 B DT 16 ? ? 2.15
#
loop_
_pdbx_validate_rmsd_angle.id
_pdbx_validate_rmsd_angle.PDB_model_num
_pdbx_validate_rmsd_angle.auth_atom_id_1
_pdbx_validate_rmsd_angle.auth_asym_id_1
_pdbx_validate_rmsd_angle.auth_comp_id_1
_pdbx_validate_rmsd_angle.auth_seq_id_1
_pdbx_validate_rmsd_angle.PDB_ins_code_1
_pdbx_validate_rmsd_angle.label_alt_id_1
_pdbx_validate_rmsd_angle.auth_atom_id_2
_pdbx_validate_rmsd_angle.auth_asym_id_2
_pdbx_validate_rmsd_angle.auth_comp_id_2
_pdbx_validate_rmsd_angle.auth_seq_id_2
_pdbx_validate_rmsd_angle.PDB_ins_code_2
_pdbx_validate_rmsd_angle.label_alt_id_2
_pdbx_validate_rmsd_angle.auth_atom_id_3
_pdbx_validate_rmsd_angle.auth_asym_id_3
_pdbx_validate_rmsd_angle.auth_comp_id_3
_pdbx_validate_rmsd_angle.auth_seq_id_3
_pdbx_validate_rmsd_angle.PDB_ins_code_3
_pdbx_validate_rmsd_angle.label_alt_id_3
_pdbx_validate_rmsd_angle.angle_value
_pdbx_validate_rmsd_angle.angle_target_value
_pdbx_validate_rmsd_angle.angle_deviation
_pdbx_validate_rmsd_angle.angle_standard_deviation
_pdbx_validate_rmsd_angle.linker_flag
1 1 "O4'" A DC 1 ? ? "C1'" A DC 1 ? ? N1 A DC 1 ? ? 110.86 108.30 2.56 0.30 N
2 1 "O4'" A DG 2 ? ? "C1'" A DG 2 ? ? N9 A DG 2 ? ? 110.85 108.30 2.55 0.30 N
3 1 N7 A DG 2 ? ? C8 A DG 2 ? ? N9 A DG 2 ? ? 117.58 113.10 4.48 0.50 N
4 1 C8 A DG 2 ? ? N9 A DG 2 ? ? C4 A DG 2 ? ? 103.98 106.40 -2.42 0.40 N
5 1 "O4'" A DG 3 ? ? "C1'" A DG 3 ? ? N9 A DG 3 ? ? 111.10 108.30 2.80 0.30 N
6 1 N7 A DG 3 ? ? C8 A DG 3 ? ? N9 A DG 3 ? ? 117.66 113.10 4.56 0.50 N
7 1 C8 A DG 3 ? ? N9 A DG 3 ? ? C4 A DG 3 ? ? 103.89 106.40 -2.51 0.40 N
8 1 N7 A DA 4 ? ? C8 A DA 4 ? ? N9 A DA 4 ? ? 117.63 113.80 3.83 0.50 N
9 1 "O4'" A DC 5 ? ? "C1'" A DC 5 ? ? N1 A DC 5 ? ? 110.77 108.30 2.47 0.30 N
10 1 "O4'" A DA 7 ? ? "C1'" A DA 7 ? ? N9 A DA 7 ? ? 110.13 108.30 1.83 0.30 N
11 1 N7 A DA 7 ? ? C8 A DA 7 ? ? N9 A DA 7 ? ? 117.65 113.80 3.85 0.50 N
12 1 "O4'" A DG 8 ? ? "C1'" A DG 8 ? ? N9 A DG 8 ? ? 110.30 108.30 2.00 0.30 N
13 1 N7 A DG 8 ? ? C8 A DG 8 ? ? N9 A DG 8 ? ? 117.78 113.10 4.68 0.50 N
14 1 C8 A DG 8 ? ? N9 A DG 8 ? ? C4 A DG 8 ? ? 103.87 106.40 -2.53 0.40 N
15 1 N7 A DA 9 ? ? C8 A DA 9 ? ? N9 A DA 9 ? ? 117.46 113.80 3.66 0.50 N
16 1 "O4'" A DA 10 ? ? "C1'" A DA 10 ? ? N9 A DA 10 ? ? 110.72 108.30 2.42 0.30 N
17 1 N7 A DA 10 ? ? C8 A DA 10 ? ? N9 A DA 10 ? ? 117.65 113.80 3.85 0.50 N
18 1 "O4'" A DG 11 ? ? "C1'" A DG 11 ? ? N9 A DG 11 ? ? 110.39 108.30 2.09 0.30 N
19 1 N7 A DG 11 ? ? C8 A DG 11 ? ? N9 A DG 11 ? ? 117.67 113.10 4.57 0.50 N
20 1 C8 A DG 11 ? ? N9 A DG 11 ? ? C4 A DG 11 ? ? 103.88 106.40 -2.52 0.40 N
21 1 "O4'" B DC 12 ? ? "C1'" B DC 12 ? ? N1 B DC 12 ? ? 110.33 108.30 2.03 0.30 N
22 1 "O4'" B DT 13 ? ? "C1'" B DT 13 ? ? N1 B DT 13 ? ? 110.95 108.30 2.65 0.30 N
23 1 "O4'" B DT 14 ? ? "C1'" B DT 14 ? ? N1 B DT 14 ? ? 111.10 108.30 2.80 0.30 N
24 1 "O4'" B DC 15 ? ? "C1'" B DC 15 ? ? N1 B DC 15 ? ? 110.85 108.30 2.55 0.30 N
25 1 "O4'" B DT 16 ? ? "C1'" B DT 16 ? ? N1 B DT 16 ? ? 110.54 108.30 2.24 0.30 N
26 1 "O4'" B DT 17 ? ? "C1'" B DT 17 ? ? N1 B DT 17 ? ? 110.54 108.30 2.24 0.30 N
27 1 "O4'" B DG 18 ? ? "C1'" B DG 18 ? ? N9 B DG 18 ? ? 110.89 108.30 2.59 0.30 N
28 1 N7 B DG 18 ? ? C8 B DG 18 ? ? N9 B DG 18 ? ? 117.59 113.10 4.49 0.50 N
29 1 C8 B DG 18 ? ? N9 B DG 18 ? ? C4 B DG 18 ? ? 103.80 106.40 -2.60 0.40 N
30 1 "O4'" B DT 19 ? ? "C1'" B DT 19 ? ? N1 B DT 19 ? ? 110.77 108.30 2.47 0.30 N
31 1 "O4'" B DC 20 ? ? "C1'" B DC 20 ? ? N1 B DC 20 ? ? 111.19 108.30 2.89 0.30 N
32 1 "O4'" B DC 21 ? ? "C1'" B DC 21 ? ? N1 B DC 21 ? ? 111.02 108.30 2.72 0.30 N
33 1 "O4'" B DG 22 ? ? "C1'" B DG 22 ? ? N9 B DG 22 ? ? 111.17 108.30 2.87 0.30 N
34 1 N7 B DG 22 ? ? C8 B DG 22 ? ? N9 B DG 22 ? ? 117.63 113.10 4.53 0.50 N
35 1 C8 B DG 22 ? ? N9 B DG 22 ? ? C4 B DG 22 ? ? 103.79 106.40 -2.61 0.40 N
#
loop_
_ndb_struct_conf_na.entry_id
_ndb_struct_conf_na.feature
1K5E 'double helix'
1K5E 'b-form double 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 1 1_555 B DG 11 1_555 0.115 -0.122 0.324 -8.032 -10.320 -2.802 1 A_DC1:DG22_B A 1 ? B 22 ? 19 1
1 A DG 2 1_555 B DC 10 1_555 -0.223 -0.095 -0.232 -10.951 -9.208 1.042 2 A_DG2:DC21_B A 2 ? B 21 ? 19 1
1 A DG 3 1_555 B DC 9 1_555 -0.195 -0.105 -0.209 -10.182 -10.098 0.655 3 A_DG3:DC20_B A 3 ? B 20 ? 19 1
1 A DA 4 1_555 B DT 8 1_555 0.101 -0.196 0.399 -10.001 -2.904 1.895 4 A_DA4:DT19_B A 4 ? B 19 ? 20 1
1 A DC 5 1_555 B DG 7 1_555 0.318 -0.083 0.119 -6.305 7.304 1.607 5 A_DC5:DG18_B A 5 ? B 18 ? 19 1
1 A ABR 6 1_555 B DT 6 1_555 -0.039 -0.147 -0.300 6.967 -12.813 -1.586 6 A_ABR6:DT17_B A 6 ? B 17 ? 20 1
1 A DA 7 1_555 B DT 5 1_555 -0.049 -0.170 0.160 1.649 -11.783 4.197 7 A_DA7:DT16_B A 7 ? B 16 ? 20 1
1 A DG 8 1_555 B DC 4 1_555 -0.065 -0.179 -0.176 -2.161 -13.492 -3.323 8 A_DG8:DC15_B A 8 ? B 15 ? 19 1
1 A DA 9 1_555 B DT 3 1_555 -0.055 -0.123 0.164 -0.962 -2.256 0.142 9 A_DA9:DT14_B A 9 ? B 14 ? 20 1
1 A DA 10 1_555 B DT 2 1_555 -0.031 -0.118 -0.064 3.950 -7.185 2.190 10 A_DA10:DT13_B A 10 ? B 13 ? 20 1
1 A DG 11 1_555 B DC 1 1_555 -0.095 -0.162 0.160 1.145 -14.343 -3.004 11 A_DG11:DC12_B A 11 ? B 12 ? 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 1 1_555 B DG 11 1_555 A DG 2 1_555 B DC 10 1_555 0.047 -0.621 3.098 1.345 11.695 29.098 -3.165 0.144 2.656 22.167
-2.549 31.342 1 AA_DC1DG2:DC21DG22_BB A 1 ? B 22 ? A 2 ? B 21 ?
1 A DG 2 1_555 B DC 10 1_555 A DG 3 1_555 B DC 9 1_555 -0.039 -0.637 3.301 -3.411 4.403 32.846 -1.844 -0.499 3.179 7.718
5.979 33.302 2 AA_DG2DG3:DC20DC21_BB A 2 ? B 21 ? A 3 ? B 20 ?
1 A DG 3 1_555 B DC 9 1_555 A DA 4 1_555 B DT 8 1_555 0.353 -0.829 3.262 -6.529 0.138 33.315 -1.443 -1.639 3.135 0.238
11.254 33.931 3 AA_DG3DA4:DT19DC20_BB A 3 ? B 20 ? A 4 ? B 19 ?
1 A DA 4 1_555 B DT 8 1_555 A DC 5 1_555 B DG 7 1_555 -0.021 -1.079 3.180 4.330 1.862 32.073 -2.249 0.771 3.085 3.348
-7.784 32.409 4 AA_DA4DC5:DG18DT19_BB A 4 ? B 19 ? A 5 ? B 18 ?
1 A DC 5 1_555 B DG 7 1_555 A ABR 6 1_555 B DT 6 1_555 -0.532 -0.755 2.745 6.820 3.705 30.234 -1.974 2.040 2.462 6.960
-12.812 31.192 5 AA_DC5ABR6:DT17DG18_BB A 5 ? B 18 ? A 6 ? B 17 ?
1 A ABR 6 1_555 B DT 6 1_555 A DA 7 1_555 B DT 5 1_555 -0.383 0.807 3.507 -4.363 4.643 41.305 0.600 0.037 3.594 6.535
6.141 41.772 6 AA_ABR6DA7:DT16DT17_BB A 6 ? B 17 ? A 7 ? B 16 ?
1 A DA 7 1_555 B DT 5 1_555 A DG 8 1_555 B DC 4 1_555 -0.687 -0.595 3.291 -2.651 5.042 33.304 -1.841 0.753 3.213 8.719
4.584 33.775 7 AA_DA7DG8:DC15DT16_BB A 7 ? B 16 ? A 8 ? B 15 ?
1 A DG 8 1_555 B DC 4 1_555 A DA 9 1_555 B DT 3 1_555 0.179 -0.820 2.744 -6.287 3.729 34.795 -1.792 -1.048 2.575 6.152
10.371 35.531 8 AA_DG8DA9:DT14DC15_BB A 8 ? B 15 ? A 9 ? B 14 ?
1 A DA 9 1_555 B DT 3 1_555 A DA 10 1_555 B DT 2 1_555 -0.226 -0.776 3.215 1.092 -2.710 34.935 -0.886 0.538 3.256 -4.505
-1.814 35.053 9 AA_DA9DA10:DT13DT14_BB A 9 ? B 14 ? A 10 ? B 13 ?
1 A DA 10 1_555 B DT 2 1_555 A DG 11 1_555 B DC 1 1_555 -0.387 -0.692 3.486 0.539 -5.343 30.003 -0.161 0.854 3.545 -10.217
-1.031 30.469 10 AA_DA10DG11:DC12DT13_BB A 10 ? B 13 ? A 11 ? B 12 ?
#
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