data_8YS7
# 
_entry.id   8YS7 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8YS7         pdb_00008ys7 10.2210/pdb8ys7/pdb 
WWPDB D_1300046244 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-04-09 
_pdbx_audit_revision_history.part_number         ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8YS7 
_pdbx_database_status.recvd_initial_deposition_date   2024-03-22 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              mhho@nchu.edu.tw 
_pdbx_contact_author.name_first         Ming-Hon 
_pdbx_contact_author.name_last          Hou 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-4170-1527 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Lee, Y.Y.' 1 ? 
'Hou, M.H.' 2 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Crystal structure of actinomycin D and Echinomycin-d(ACGGGCT/AGCCCCGT) complex' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Lee, Y.Y.' 1 ? 
primary 'Hou, M.H.' 2 ? 
# 
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 
;DNA (5'-D(P*AP*GP*CP*CP*CP*CP*GP*T)-3')
;
2387.581 2 ? ? ? ? 
2 polymer     syn 
;DNA (5'-D(P*AP*CP*GP*GP*GP*CP*T)-3')
;
2138.423 2 ? ? ? ? 
3 polymer     nat Echinomycin                               809.008  2 ? ? ? ? 
4 polymer     nat 'actinomycin D'                           1291.446 2 ? ? ? ? 
5 non-polymer syn 2-CARBOXYQUINOXALINE                      174.156  4 ? ? ? ? 
6 water       nat water                                     18.015   5 ? ? ? ? 
# 
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 no  '(DA)(DG)(DC)(DC)(DC)(DC)(DG)(DT)'        AGCCCCGT    B,K ? 
2 polydeoxyribonucleotide no no  '(DA)(DC)(DG)(DG)(DG)(DC)(DT)'            ACGGGCT     C,L ? 
3 'polypeptide(L)'        no yes '(DSN)A(N2C)(MVA)(DSN)A(NCY)(MVA)'        SAXVSAXV    E,A ? 
4 'polypeptide(L)'        no yes 'T(DVA)P(SAR)(MVA)(PXZ)T(DVA)P(SAR)(MVA)' TVPGVXTVPGV I,D ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
5 2-CARBOXYQUINOXALINE QUI 
6 water                HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1  DA  n 
1 2  DG  n 
1 3  DC  n 
1 4  DC  n 
1 5  DC  n 
1 6  DC  n 
1 7  DG  n 
1 8  DT  n 
2 1  DA  n 
2 2  DC  n 
2 3  DG  n 
2 4  DG  n 
2 5  DG  n 
2 6  DC  n 
2 7  DT  n 
3 1  DSN n 
3 2  ALA n 
3 3  N2C n 
3 4  MVA n 
3 5  DSN n 
3 6  ALA n 
3 7  NCY n 
3 8  MVA n 
4 1  THR n 
4 2  DVA n 
4 3  PRO n 
4 4  SAR n 
4 5  MVA n 
4 6  PXZ n 
4 7  THR n 
4 8  DVA n 
4 9  PRO n 
4 10 SAR n 
4 11 MVA n 
# 
loop_
_entity_src_nat.entity_id 
_entity_src_nat.pdbx_src_id 
_entity_src_nat.pdbx_alt_source_flag 
_entity_src_nat.pdbx_beg_seq_num 
_entity_src_nat.pdbx_end_seq_num 
_entity_src_nat.common_name 
_entity_src_nat.pdbx_organism_scientific 
_entity_src_nat.pdbx_ncbi_taxonomy_id 
_entity_src_nat.genus 
_entity_src_nat.species 
_entity_src_nat.strain 
_entity_src_nat.tissue 
_entity_src_nat.tissue_fraction 
_entity_src_nat.pdbx_secretion 
_entity_src_nat.pdbx_fragment 
_entity_src_nat.pdbx_variant 
_entity_src_nat.pdbx_cell_line 
_entity_src_nat.pdbx_atcc 
_entity_src_nat.pdbx_cellular_location 
_entity_src_nat.pdbx_organ 
_entity_src_nat.pdbx_organelle 
_entity_src_nat.pdbx_cell 
_entity_src_nat.pdbx_plasmid_name 
_entity_src_nat.pdbx_plasmid_details 
_entity_src_nat.details 
3 1 sample 1 8  ? Streptomyces 1883 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 1 11 ? Streptomyces 1883 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 1 8 'synthetic construct' ? 32630 ? 
2 1 sample 1 7 'synthetic construct' ? 32630 ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE                                                         ?           'C3 H7 N O2'      89.093  
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 
DSN 'D-peptide linking' . D-SERINE                                                        ?           'C3 H7 N O3'      105.093 
DT  'DNA linking'       y "THYMIDINE-5'-MONOPHOSPHATE"                                    ?           'C10 H15 N2 O8 P' 322.208 
DVA 'D-peptide linking' . D-VALINE                                                        ?           'C5 H11 N O2'     117.146 
HOH non-polymer         . WATER                                                           ?           'H2 O'            18.015  
MVA 'L-peptide linking' n N-METHYLVALINE                                                  ?           'C6 H13 N O2'     131.173 
N2C 'L-peptide linking' . N,S-DIMETHYLCYSTEINE                                            ?           'C5 H11 N O2 S'   149.211 
NCY 'L-peptide linking' . N-METHYLCYSTEINE                                                ?           'C4 H9 N O2 S'    135.185 
PRO 'L-peptide linking' y PROLINE                                                         ?           'C5 H9 N O2'      115.130 
PXZ non-polymer         . 2-AMINO-1,9-DICARBONYL-4,6-DIMETHYL-10-DEHYDRO-PHENOXAZIN-3-ONE PHENOXAZINE 'C16 H12 N2 O6'   328.276 
QUI non-polymer         . 2-CARBOXYQUINOXALINE                                            ?           'C9 H6 N2 O2'     174.156 
SAR 'peptide linking'   n SARCOSINE                                                       ?           'C3 H7 N O2'      89.093  
THR 'L-peptide linking' y THREONINE                                                       ?           'C4 H9 N O3'      119.119 
# 
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  DA  1  1  1  DA  DA  B . n 
A 1 2  DG  2  2  2  DG  DG  B . n 
A 1 3  DC  3  3  3  DC  DC  B . n 
A 1 4  DC  4  4  4  DC  DC  B . n 
A 1 5  DC  5  5  5  DC  DC  B . n 
A 1 6  DC  6  6  6  DC  DC  B . n 
A 1 7  DG  7  7  7  DG  DG  B . n 
A 1 8  DT  8  8  8  DT  DT  B . n 
B 2 1  DA  1  1  1  DA  DA  C . n 
B 2 2  DC  2  2  2  DC  DC  C . n 
B 2 3  DG  3  3  3  DG  DG  C . n 
B 2 4  DG  4  4  4  DG  DG  C . n 
B 2 5  DG  5  5  5  DG  DG  C . n 
B 2 6  DC  6  6  6  DC  DC  C . n 
B 2 7  DT  7  7  7  DT  DT  C . n 
C 1 1  DA  1  1  1  DA  DA  K . n 
C 1 2  DG  2  2  2  DG  DG  K . n 
C 1 3  DC  3  3  3  DC  DC  K . n 
C 1 4  DC  4  4  4  DC  DC  K . n 
C 1 5  DC  5  5  5  DC  DC  K . n 
C 1 6  DC  6  6  6  DC  DC  K . n 
C 1 7  DG  7  7  7  DG  DG  K . n 
C 1 8  DT  8  8  8  DT  DT  K . n 
D 2 1  DA  1  1  1  DA  DA  L . n 
D 2 2  DC  2  2  2  DC  DC  L . n 
D 2 3  DG  3  3  3  DG  DG  L . n 
D 2 4  DG  4  4  4  DG  DG  L . n 
D 2 5  DG  5  5  5  DG  DG  L . n 
D 2 6  DC  6  6  6  DC  DC  L . n 
D 2 7  DT  7  7  7  DT  DT  L . n 
E 3 1  DSN 1  1  1  DSN DSN E . n 
E 3 2  ALA 2  2  2  ALA ALA E . n 
E 3 3  N2C 3  3  3  N2C N2C E . n 
E 3 4  MVA 4  4  4  MVA MVA E . n 
E 3 5  DSN 5  5  5  DSN DSN E . n 
E 3 6  ALA 6  6  6  ALA ALA E . n 
E 3 7  NCY 7  7  7  NCY NCY E . n 
E 3 8  MVA 8  8  8  MVA MVA E . n 
F 4 1  THR 1  1  1  THR THR I . n 
F 4 2  DVA 2  2  2  DVA DVA I . n 
F 4 3  PRO 3  3  3  PRO PRO I . n 
F 4 4  SAR 4  4  4  SAR SAR I . n 
F 4 5  MVA 5  5  5  MVA MVA I . n 
F 4 6  PXZ 6  6  6  PXZ PXF I . n 
F 4 7  THR 7  7  7  THR THR I . n 
F 4 8  DVA 8  8  8  DVA DVA I . n 
F 4 9  PRO 9  9  9  PRO PRO I . n 
F 4 10 SAR 10 10 10 SAR SAR I . n 
F 4 11 MVA 11 11 11 MVA MVA I . n 
G 4 1  THR 1  1  1  THR THR D . n 
G 4 2  DVA 2  2  2  DVA DVA D . n 
G 4 3  PRO 3  3  3  PRO PRO D . n 
G 4 4  SAR 4  4  4  SAR SAR D . n 
G 4 5  MVA 5  5  5  MVA MVA D . n 
G 4 6  PXZ 6  6  6  PXZ PXF D . n 
G 4 7  THR 7  7  7  THR THR D . n 
G 4 8  DVA 8  8  8  DVA DVA D . n 
G 4 9  PRO 9  9  9  PRO PRO D . n 
G 4 10 SAR 10 10 10 SAR SAR D . n 
G 4 11 MVA 11 11 11 MVA MVA D . n 
H 3 1  DSN 1  1  1  DSN DSN A . n 
H 3 2  ALA 2  2  2  ALA ALA A . n 
H 3 3  N2C 3  3  3  N2C N2C A . n 
H 3 4  MVA 4  4  4  MVA MVA A . n 
H 3 5  DSN 5  5  5  DSN DSN A . n 
H 3 6  ALA 6  6  6  ALA ALA A . n 
H 3 7  NCY 7  7  7  NCY NCY A . n 
H 3 8  MVA 8  8  8  MVA MVA A . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 SAR ? ? SAR ? ? 'SUBJECT OF INVESTIGATION' ? 
2 QUI ? ? QUI ? ? 'SUBJECT OF INVESTIGATION' ? 
3 PXZ ? ? PXZ ? ? 'SUBJECT OF INVESTIGATION' ? 
4 NCY ? ? NCY ? ? 'SUBJECT OF INVESTIGATION' ? 
5 N2C ? ? N2C ? ? 'SUBJECT OF INVESTIGATION' ? 
6 MVA ? ? MVA ? ? 'SUBJECT OF INVESTIGATION' ? 
7 DVA ? ? DVA ? ? 'SUBJECT OF INVESTIGATION' ? 
8 DSN ? ? DSN ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_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_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
I 5 QUI 1 101 101 QUI QUI E . 
J 5 QUI 1 102 102 QUI QUI E . 
K 5 QUI 1 101 101 QUI QUI A . 
L 5 QUI 1 102 102 QUI QUI A . 
M 6 HOH 1 101 8   HOH HOH C . 
M 6 HOH 2 102 12  HOH HOH C . 
M 6 HOH 3 103 10  HOH HOH C . 
N 6 HOH 1 101 13  HOH HOH K . 
O 6 HOH 1 101 11  HOH HOH D . 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX   ? ? ? '(1.20.1_4487: ???)' 1 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? HKL-2000 ? ? ? .                    2 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? HKL-2000 ? ? ? .                    3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHENIX   ? ? ? .                    4 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  120.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8YS7 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     132.661 
_cell.length_a_esd                 ? 
_cell.length_b                     132.661 
_cell.length_b_esd                 ? 
_cell.length_c                     50.052 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        36 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         8YS7 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                155 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'H 3 2' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   8YS7 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             3.21 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          61.72 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              7.0 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    'PEG 2000, potassium chloride, magnesium chloride hexahydrate, sodium chloride, Bis-Tris' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293.15 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     CCD 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'RAYONIX MX300-HS' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2020-06-01 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.99984 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'NSRRC BEAMLINE TPS 05A' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.99984 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   'TPS 05A' 
_diffrn_source.pdbx_synchrotron_site       NSRRC 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       8YS7 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              3.2 
_reflns.d_resolution_low                               30.00 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     2721 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           98.8 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                9.7 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          6.6 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   ? 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.120 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
loop_
_reflns_shell.d_res_high 
_reflns_shell.d_res_low 
_reflns_shell.meanI_over_sigI_all 
_reflns_shell.meanI_over_sigI_obs 
_reflns_shell.number_measured_all 
_reflns_shell.number_measured_obs 
_reflns_shell.number_possible 
_reflns_shell.number_unique_all 
_reflns_shell.number_unique_obs 
_reflns_shell.percent_possible_obs 
_reflns_shell.Rmerge_F_all 
_reflns_shell.Rmerge_F_obs 
_reflns_shell.meanI_over_sigI_gt 
_reflns_shell.meanI_over_uI_all 
_reflns_shell.meanI_over_uI_gt 
_reflns_shell.number_measured_gt 
_reflns_shell.number_unique_gt 
_reflns_shell.percent_possible_gt 
_reflns_shell.Rmerge_F_gt 
_reflns_shell.Rmerge_I_gt 
_reflns_shell.pdbx_redundancy 
_reflns_shell.pdbx_chi_squared 
_reflns_shell.pdbx_netI_over_sigmaI_all 
_reflns_shell.pdbx_netI_over_sigmaI_obs 
_reflns_shell.pdbx_Rrim_I_all 
_reflns_shell.pdbx_Rpim_I_all 
_reflns_shell.pdbx_rejects 
_reflns_shell.pdbx_ordinal 
_reflns_shell.pdbx_diffrn_id 
_reflns_shell.pdbx_CC_half 
_reflns_shell.pdbx_CC_star 
_reflns_shell.pdbx_R_split 
_reflns_shell.percent_possible_all 
_reflns_shell.Rmerge_I_all 
_reflns_shell.Rmerge_I_obs 
_reflns_shell.pdbx_Rsym_value 
_reflns_shell.pdbx_percent_possible_ellipsoidal 
_reflns_shell.pdbx_percent_possible_spherical 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous 
_reflns_shell.pdbx_percent_possible_spherical_anomalous 
_reflns_shell.pdbx_redundancy_anomalous 
_reflns_shell.pdbx_CC_half_anomalous 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous 
_reflns_shell.pdbx_percent_possible_anomalous 
3.25 3.37  ? ? ? ? ? ? 246 ? ? ? ? ? ? ? ? ? ? ? 8.2  1.038 ? ? 0.414 0.134 ? 1  1 0.979 0.995 ? 93.5  ? 0.390 ? ? ? ? ? ? ? ? ? 
3.37 3.50  ? ? ? ? ? ? 274 ? ? ? ? ? ? ? ? ? ? ? 9.0  0.995 ? ? 0.294 0.093 ? 2  1 0.993 0.998 ? 99.3  ? 0.278 ? ? ? ? ? ? ? ? ? 
3.50 3.66  ? ? ? ? ? ? 272 ? ? ? ? ? ? ? ? ? ? ? 10.0 1.071 ? ? 0.333 0.101 ? 3  1 0.981 0.995 ? 99.3  ? 0.317 ? ? ? ? ? ? ? ? ? 
3.66 3.85  ? ? ? ? ? ? 274 ? ? ? ? ? ? ? ? ? ? ? 10.4 1.095 ? ? 0.434 0.132 ? 4  1 0.970 0.992 ? 100.0 ? 0.413 ? ? ? ? ? ? ? ? ? 
3.85 4.09  ? ? ? ? ? ? 264 ? ? ? ? ? ? ? ? ? ? ? 10.8 1.077 ? ? 0.391 0.118 ? 5  1 0.965 0.991 ? 100.0 ? 0.373 ? ? ? ? ? ? ? ? ? 
4.09 4.41  ? ? ? ? ? ? 279 ? ? ? ? ? ? ? ? ? ? ? 10.5 1.068 ? ? 0.251 0.077 ? 6  1 0.988 0.997 ? 100.0 ? 0.238 ? ? ? ? ? ? ? ? ? 
4.41 4.85  ? ? ? ? ? ? 274 ? ? ? ? ? ? ? ? ? ? ? 10.2 1.070 ? ? 0.165 0.051 ? 7  1 0.992 0.998 ? 100.0 ? 0.157 ? ? ? ? ? ? ? ? ? 
4.85 5.55  ? ? ? ? ? ? 277 ? ? ? ? ? ? ? ? ? ? ? 9.7  1.048 ? ? 0.124 0.040 ? 8  1 0.994 0.999 ? 99.6  ? 0.118 ? ? ? ? ? ? ? ? ? 
5.55 6.98  ? ? ? ? ? ? 279 ? ? ? ? ? ? ? ? ? ? ? 9.3  1.015 ? ? 0.092 0.030 ? 9  1 0.997 0.999 ? 99.3  ? 0.086 ? ? ? ? ? ? ? ? ? 
6.98 30.00 ? ? ? ? ? ? 282 ? ? ? ? ? ? ? ? ? ? ? 8.5  1.046 ? ? 0.071 0.025 ? 10 1 0.997 0.999 ? 97.2  ? 0.066 ? ? ? ? ? ? ? ? ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               ? 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 8YS7 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            3.24 
_refine.ls_d_res_low                             23.32 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     2687 
_refine.ls_number_reflns_R_free                  269 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    97.39 
_refine.ls_percent_reflns_R_free                 10.01 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2787 
_refine.ls_R_factor_R_free                       0.2921 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2771 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.37 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               NONE 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ML 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.11 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.90 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 30.12 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.38 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.pdbx_number_atoms_protein        286 
_refine_hist.pdbx_number_atoms_nucleic_acid   612 
_refine_hist.pdbx_number_atoms_ligand         48 
_refine_hist.number_atoms_solvent             5 
_refine_hist.number_atoms_total               951 
_refine_hist.d_res_high                       3.24 
_refine_hist.d_res_low                        23.32 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.030  ? 1020 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 2.592  ? 1512 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 38.779 ? 336  ? f_dihedral_angle_d ? ? 
'X-RAY DIFFRACTION' ? 0.171  ? 160  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.020  ? 84   ? f_plane_restr      ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 3.25 3.37  . . 129 1167 96.00 . . . . 0.2945 . . . . . . . . . . . 0.3157 
'X-RAY DIFFRACTION' 4.08 23.32 . . 140 1251 99.00 . . . . 0.2710 . . . . . . . . . . . 0.2840 
# 
_struct.entry_id                     8YS7 
_struct.title                        'Crystal structure of actinomycin D and Echinomycin-d(ACGGGCT/AGCCCCGT) complex' 
_struct.pdbx_model_details           ? 
_struct.pdbx_formula_weight          ? 
_struct.pdbx_formula_weight_method   ? 
_struct.pdbx_model_type_details      ? 
_struct.pdbx_CASP_flag               N 
# 
_struct_keywords.entry_id        8YS7 
_struct_keywords.text            'Bulge DNA, Actinomycin D, Echinomycin, DNA, DNA-ANTIBIOTIC complex' 
_struct_keywords.pdbx_keywords   DNA/ANTIBIOTIC 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 1 ? 
D N N 2 ? 
E N N 3 ? 
F N N 4 ? 
G N N 4 ? 
H N N 3 ? 
I N N 5 ? 
J N N 5 ? 
K N N 5 ? 
L N N 5 ? 
M N N 6 ? 
N N N 6 ? 
O N N 6 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 PDB 8YS7 8YS7     ? 1 ? 1 
2 PDB 8YS7 8YS7     ? 2 ? 1 
3 NOR 8YS7 NOR01126 ? 3 ? 1 
4 NOR 8YS7 NOR00228 ? 4 ? 1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 8YS7 B 1 ? 8  ? 8YS7 1 ? 8  ? 1 8  
2 2 8YS7 C 1 ? 7  ? 8YS7 1 ? 7  ? 1 7  
3 1 8YS7 K 1 ? 8  ? 8YS7 1 ? 8  ? 1 8  
4 2 8YS7 L 1 ? 7  ? 8YS7 1 ? 7  ? 1 7  
5 3 8YS7 E 1 ? 8  ? 8YS7 1 ? 8  ? 1 8  
6 4 8YS7 I 1 ? 11 ? 8YS7 1 ? 11 ? 1 11 
7 4 8YS7 D 1 ? 11 ? 8YS7 1 ? 11 ? 1 11 
8 3 8YS7 A 1 ? 8  ? 8YS7 1 ? 8  ? 1 8  
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_defined_assembly ? tetrameric 4 
2 author_defined_assembly ? tetrameric 4 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,B,F,H,K,L,M   
2 1 C,D,E,G,I,J,N,O 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   none 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_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 
_struct_conn.pdbx_role 
disulf1  disulf ?    ? E N2C 3  SG    ? ? ? 1_555 E NCY 7  SG ? ? E N2C 3  E NCY 7   1_555 ? ? ? ? ? ? ?            2.913 ? ? 
disulf2  disulf ?    ? H N2C 3  SG    ? ? ? 1_555 H NCY 7  SG ? ? A N2C 3  A NCY 7   1_555 ? ? ? ? ? ? ?            2.407 ? ? 
covale1  covale both ? E DSN 1  C     ? ? ? 1_555 E ALA 2  N  ? ? E DSN 1  E ALA 2   1_555 ? ? ? ? ? ? ?            1.327 ? ? 
covale2  covale one  ? E DSN 1  OG    ? ? ? 1_555 E MVA 8  C  ? ? E DSN 1  E MVA 8   1_555 ? ? ? ? ? ? ?            1.398 ? ? 
covale3  covale both ? E DSN 1  N     ? ? ? 1_555 I QUI .  C  ? ? E DSN 1  E QUI 101 1_555 ? ? ? ? ? ? ?            1.436 ? ? 
covale4  covale both ? E ALA 2  C     ? ? ? 1_555 E N2C 3  N  ? ? E ALA 2  E N2C 3   1_555 ? ? ? ? ? ? ?            1.331 ? ? 
covale5  covale both ? E N2C 3  C     ? ? ? 1_555 E MVA 4  N  ? ? E N2C 3  E MVA 4   1_555 ? ? ? ? ? ? ?            1.305 ? ? 
covale6  covale both ? E N2C 3  CB    ? ? ? 1_555 E NCY 7  SG ? ? E N2C 3  E NCY 7   1_555 ? ? ? ? ? ? ?            1.770 ? ? 
covale7  covale one  ? E MVA 4  C     ? ? ? 1_555 E DSN 5  OG ? ? E MVA 4  E DSN 5   1_555 ? ? ? ? ? ? ?            1.429 ? ? 
covale8  covale both ? E DSN 5  C     ? ? ? 1_555 E ALA 6  N  ? ? E DSN 5  E ALA 6   1_555 ? ? ? ? ? ? ?            1.351 ? ? 
covale9  covale both ? E DSN 5  N     ? ? ? 1_555 J QUI .  C  ? ? E DSN 5  E QUI 102 1_555 ? ? ? ? ? ? ?            1.446 ? ? 
covale10 covale both ? E ALA 6  C     ? ? ? 1_555 E NCY 7  N  ? ? E ALA 6  E NCY 7   1_555 ? ? ? ? ? ? ?            1.332 ? ? 
covale11 covale both ? E NCY 7  C     ? ? ? 1_555 E MVA 8  N  ? ? E NCY 7  E MVA 8   1_555 ? ? ? ? ? ? ?            1.324 ? ? 
covale12 covale both ? F THR 1  C     ? ? ? 1_555 F DVA 2  N  ? ? I THR 1  I DVA 2   1_555 ? ? ? ? ? ? ?            1.337 ? ? 
covale13 covale one  ? F THR 1  OG1   ? ? ? 1_555 F MVA 5  C  ? ? I THR 1  I MVA 5   1_555 ? ? ? ? ? ? ?            1.465 ? ? 
covale14 covale both ? F THR 1  N     ? ? ? 1_555 F PXZ 6  C0 ? ? I THR 1  I PXZ 6   1_555 ? ? ? ? ? ? ?            1.572 ? ? 
covale15 covale both ? F DVA 2  C     ? ? ? 1_555 F PRO 3  N  ? ? I DVA 2  I PRO 3   1_555 ? ? ? ? ? ? ?            1.364 ? ? 
covale16 covale both ? F PRO 3  C     ? ? ? 1_555 F SAR 4  N  ? ? I PRO 3  I SAR 4   1_555 ? ? ? ? ? ? ?            1.384 ? ? 
covale17 covale both ? F SAR 4  C     ? ? ? 1_555 F MVA 5  N  ? ? I SAR 4  I MVA 5   1_555 ? ? ? ? ? ? ?            1.262 ? ? 
covale18 covale both ? F PXZ 6  "C0'" ? ? ? 1_555 F THR 7  N  ? ? I PXZ 6  I THR 7   1_555 ? ? ? ? ? ? ?            1.215 ? ? 
covale19 covale both ? F THR 7  C     ? ? ? 1_555 F DVA 8  N  ? ? I THR 7  I DVA 8   1_555 ? ? ? ? ? ? ?            1.336 ? ? 
covale20 covale both ? F DVA 8  C     ? ? ? 1_555 F PRO 9  N  ? ? I DVA 8  I PRO 9   1_555 ? ? ? ? ? ? ?            1.354 ? ? 
covale21 covale both ? F PRO 9  C     ? ? ? 1_555 F SAR 10 N  ? ? I PRO 9  I SAR 10  1_555 ? ? ? ? ? ? ?            1.378 ? ? 
covale22 covale both ? F SAR 10 C     ? ? ? 1_555 F MVA 11 N  ? ? I SAR 10 I MVA 11  1_555 ? ? ? ? ? ? ?            1.342 ? ? 
covale23 covale both ? G THR 1  C     ? ? ? 1_555 G DVA 2  N  ? ? D THR 1  D DVA 2   1_555 ? ? ? ? ? ? ?            1.312 ? ? 
covale24 covale one  ? G THR 1  OG1   ? ? ? 1_555 G MVA 5  C  ? ? D THR 1  D MVA 5   1_555 ? ? ? ? ? ? ?            1.343 ? ? 
covale25 covale both ? G THR 1  N     ? ? ? 1_555 G PXZ 6  C0 ? ? D THR 1  D PXZ 6   1_555 ? ? ? ? ? ? ?            1.345 ? ? 
covale26 covale both ? G DVA 2  C     ? ? ? 1_555 G PRO 3  N  ? ? D DVA 2  D PRO 3   1_555 ? ? ? ? ? ? ?            1.354 ? ? 
covale27 covale both ? G PRO 3  C     ? ? ? 1_555 G SAR 4  N  ? ? D PRO 3  D SAR 4   1_555 ? ? ? ? ? ? ?            1.361 ? ? 
covale28 covale both ? G SAR 4  C     ? ? ? 1_555 G MVA 5  N  ? ? D SAR 4  D MVA 5   1_555 ? ? ? ? ? ? ?            1.429 ? ? 
covale29 covale both ? G PXZ 6  "C0'" ? ? ? 1_555 G THR 7  N  ? ? D PXZ 6  D THR 7   1_555 ? ? ? ? ? ? ?            1.381 ? ? 
covale30 covale both ? G THR 7  C     ? ? ? 1_555 G DVA 8  N  ? ? D THR 7  D DVA 8   1_555 ? ? ? ? ? ? ?            1.367 ? ? 
covale31 covale one  ? G THR 7  OG1   ? ? ? 1_555 G MVA 11 C  ? ? D THR 7  D MVA 11  1_555 ? ? ? ? ? ? ?            1.288 ? ? 
covale32 covale both ? G DVA 8  C     ? ? ? 1_555 G PRO 9  N  ? ? D DVA 8  D PRO 9   1_555 ? ? ? ? ? ? ?            1.357 ? ? 
covale33 covale both ? G PRO 9  C     ? ? ? 1_555 G SAR 10 N  ? ? D PRO 9  D SAR 10  1_555 ? ? ? ? ? ? ?            1.386 ? ? 
covale34 covale both ? G SAR 10 C     ? ? ? 1_555 G MVA 11 N  ? ? D SAR 10 D MVA 11  1_555 ? ? ? ? ? ? ?            1.338 ? ? 
covale35 covale both ? H DSN 1  C     ? ? ? 1_555 H ALA 2  N  ? ? A DSN 1  A ALA 2   1_555 ? ? ? ? ? ? ?            1.315 ? ? 
covale36 covale one  ? H DSN 1  OG    ? ? ? 1_555 H MVA 8  C  ? ? A DSN 1  A MVA 8   1_555 ? ? ? ? ? ? ?            1.457 ? ? 
covale37 covale both ? H DSN 1  N     ? ? ? 1_555 K QUI .  C  ? ? A DSN 1  A QUI 101 1_555 ? ? ? ? ? ? ?            1.424 ? ? 
covale38 covale both ? H ALA 2  C     ? ? ? 1_555 H N2C 3  N  ? ? A ALA 2  A N2C 3   1_555 ? ? ? ? ? ? ?            1.337 ? ? 
covale39 covale both ? H N2C 3  C     ? ? ? 1_555 H MVA 4  N  ? ? A N2C 3  A MVA 4   1_555 ? ? ? ? ? ? ?            1.318 ? ? 
covale40 covale both ? H N2C 3  CB    ? ? ? 1_555 H NCY 7  SG ? ? A N2C 3  A NCY 7   1_555 ? ? ? ? ? ? ?            1.818 ? ? 
covale41 covale one  ? H MVA 4  C     ? ? ? 1_555 H DSN 5  OG ? ? A MVA 4  A DSN 5   1_555 ? ? ? ? ? ? ?            1.401 ? ? 
covale42 covale both ? H DSN 5  C     ? ? ? 1_555 H ALA 6  N  ? ? A DSN 5  A ALA 6   1_555 ? ? ? ? ? ? ?            1.245 ? ? 
covale43 covale both ? H DSN 5  N     ? ? ? 1_555 L QUI .  C  ? ? A DSN 5  A QUI 102 1_555 ? ? ? ? ? ? ?            1.433 ? ? 
covale44 covale both ? H ALA 6  C     ? ? ? 1_555 H NCY 7  N  ? ? A ALA 6  A NCY 7   1_555 ? ? ? ? ? ? ?            1.373 ? ? 
covale45 covale both ? H NCY 7  C     ? ? ? 1_555 H MVA 8  N  ? ? A NCY 7  A MVA 8   1_555 ? ? ? ? ? ? ?            1.324 ? ? 
hydrog1  hydrog ?    ? A DA  1  N1    ? ? ? 1_555 B DT  7  N3 ? ? B DA  1  C DT  7   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog2  hydrog ?    ? A DA  1  N6    ? ? ? 1_555 B DT  7  O4 ? ? B DA  1  C DT  7   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog3  hydrog ?    ? A DG  2  N1    ? ? ? 1_555 B DC  6  N3 ? ? B DG  2  C DC  6   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog4  hydrog ?    ? A DG  2  N2    ? ? ? 1_555 B DC  6  O2 ? ? B DG  2  C DC  6   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog5  hydrog ?    ? A DG  2  O6    ? ? ? 1_555 B DC  6  N4 ? ? B DG  2  C DC  6   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog6  hydrog ?    ? A DC  4  N3    ? ? ? 1_555 B DG  5  N1 ? ? B DC  4  C DG  5   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog7  hydrog ?    ? A DC  4  N4    ? ? ? 1_555 B DG  5  O6 ? ? B DC  4  C DG  5   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog8  hydrog ?    ? A DC  4  O2    ? ? ? 1_555 B DG  5  N2 ? ? B DC  4  C DG  5   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog9  hydrog ?    ? A DC  5  N3    ? ? ? 1_555 B DG  4  N1 ? ? B DC  5  C DG  4   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog10 hydrog ?    ? A DC  5  N4    ? ? ? 1_555 B DG  4  O6 ? ? B DC  5  C DG  4   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog11 hydrog ?    ? A DC  5  O2    ? ? ? 1_555 B DG  4  N2 ? ? B DC  5  C DG  4   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog12 hydrog ?    ? A DC  6  N3    ? ? ? 1_555 B DG  3  N1 ? ? B DC  6  C DG  3   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog13 hydrog ?    ? A DC  6  N4    ? ? ? 1_555 B DG  3  O6 ? ? B DC  6  C DG  3   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog14 hydrog ?    ? A DC  6  O2    ? ? ? 1_555 B DG  3  N2 ? ? B DC  6  C DG  3   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog15 hydrog ?    ? A DG  7  N1    ? ? ? 1_555 B DC  2  N3 ? ? B DG  7  C DC  2   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog16 hydrog ?    ? A DG  7  N2    ? ? ? 1_555 B DC  2  O2 ? ? B DG  7  C DC  2   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog17 hydrog ?    ? A DG  7  O6    ? ? ? 1_555 B DC  2  N4 ? ? B DG  7  C DC  2   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog18 hydrog ?    ? A DT  8  N3    ? ? ? 1_555 B DA  1  N1 ? ? B DT  8  C DA  1   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog19 hydrog ?    ? A DT  8  O4    ? ? ? 1_555 B DA  1  N6 ? ? B DT  8  C DA  1   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog20 hydrog ?    ? C DA  1  N1    ? ? ? 1_555 D DT  7  N3 ? ? K DA  1  L DT  7   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog21 hydrog ?    ? C DA  1  N6    ? ? ? 1_555 D DT  7  O4 ? ? K DA  1  L DT  7   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog22 hydrog ?    ? C DG  2  N1    ? ? ? 1_555 D DC  6  N3 ? ? K DG  2  L DC  6   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog23 hydrog ?    ? C DG  2  N2    ? ? ? 1_555 D DC  6  O2 ? ? K DG  2  L DC  6   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog24 hydrog ?    ? C DG  2  O6    ? ? ? 1_555 D DC  6  N4 ? ? K DG  2  L DC  6   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog25 hydrog ?    ? C DC  4  N3    ? ? ? 1_555 D DG  5  N1 ? ? K DC  4  L DG  5   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog26 hydrog ?    ? C DC  4  N4    ? ? ? 1_555 D DG  5  O6 ? ? K DC  4  L DG  5   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog27 hydrog ?    ? C DC  4  O2    ? ? ? 1_555 D DG  5  N2 ? ? K DC  4  L DG  5   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog28 hydrog ?    ? C DC  5  N3    ? ? ? 1_555 D DG  4  N1 ? ? K DC  5  L DG  4   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog29 hydrog ?    ? C DC  5  N4    ? ? ? 1_555 D DG  4  O6 ? ? K DC  5  L DG  4   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog30 hydrog ?    ? C DC  5  O2    ? ? ? 1_555 D DG  4  N2 ? ? K DC  5  L DG  4   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog31 hydrog ?    ? C DC  6  N3    ? ? ? 1_555 D DG  3  N1 ? ? K DC  6  L DG  3   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog32 hydrog ?    ? C DC  6  N4    ? ? ? 1_555 D DG  3  O6 ? ? K DC  6  L DG  3   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog33 hydrog ?    ? C DC  6  O2    ? ? ? 1_555 D DG  3  N2 ? ? K DC  6  L DG  3   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog34 hydrog ?    ? C DG  7  N1    ? ? ? 1_555 D DC  2  N3 ? ? K DG  7  L DC  2   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog35 hydrog ?    ? C DG  7  N2    ? ? ? 1_555 D DC  2  O2 ? ? K DG  7  L DC  2   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog36 hydrog ?    ? C DG  7  O6    ? ? ? 1_555 D DC  2  N4 ? ? K DG  7  L DC  2   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog37 hydrog ?    ? C DT  8  O4    ? ? ? 1_555 D DA  1  N6 ? ? K DT  8  L DA  1   1_555 ? ? ? ? ? ? 'DT-DA PAIR' ?     ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
hydrog ? ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1  N2C E 3  ? .   . .  . N2C E 3   ? 1_555 .   . .  . .     .   .  CYS 1 N2C Methylation 'Named protein modification'     
2  MVA E 4  ? .   . .  . MVA E 4   ? 1_555 .   . .  . .     .   .  VAL 1 MVA Methylation 'Named protein modification'     
3  NCY E 7  ? .   . .  . NCY E 7   ? 1_555 .   . .  . .     .   .  CYS 1 NCY Methylation 'Named protein modification'     
4  MVA E 8  ? .   . .  . MVA E 8   ? 1_555 .   . .  . .     .   .  VAL 1 MVA Methylation 'Named protein modification'     
5  SAR F 4  ? .   . .  . SAR I 4   ? 1_555 .   . .  . .     .   .  GLY 1 SAR Methylation 'Named protein modification'     
6  MVA F 5  ? .   . .  . MVA I 5   ? 1_555 .   . .  . .     .   .  VAL 1 MVA Methylation 'Named protein modification'     
7  SAR F 10 ? .   . .  . SAR I 10  ? 1_555 .   . .  . .     .   .  GLY 1 SAR Methylation 'Named protein modification'     
8  MVA F 11 ? .   . .  . MVA I 11  ? 1_555 .   . .  . .     .   .  VAL 1 MVA Methylation 'Named protein modification'     
9  SAR G 4  ? .   . .  . SAR D 4   ? 1_555 .   . .  . .     .   .  GLY 1 SAR Methylation 'Named protein modification'     
10 MVA G 5  ? .   . .  . MVA D 5   ? 1_555 .   . .  . .     .   .  VAL 1 MVA Methylation 'Named protein modification'     
11 SAR G 10 ? .   . .  . SAR D 10  ? 1_555 .   . .  . .     .   .  GLY 1 SAR Methylation 'Named protein modification'     
12 MVA G 11 ? .   . .  . MVA D 11  ? 1_555 .   . .  . .     .   .  VAL 1 MVA Methylation 'Named protein modification'     
13 N2C H 3  ? .   . .  . N2C A 3   ? 1_555 .   . .  . .     .   .  CYS 1 N2C Methylation 'Named protein modification'     
14 MVA H 4  ? .   . .  . MVA A 4   ? 1_555 .   . .  . .     .   .  VAL 1 MVA Methylation 'Named protein modification'     
15 NCY H 7  ? .   . .  . NCY A 7   ? 1_555 .   . .  . .     .   .  CYS 1 NCY Methylation 'Named protein modification'     
16 MVA H 8  ? .   . .  . MVA A 8   ? 1_555 .   . .  . .     .   .  VAL 1 MVA Methylation 'Named protein modification'     
17 PXZ F 6  ? .   . .  . PXZ I 6   ? 1_555 .   . .  . .     .   .  ?   1 PXZ None        'Non-standard residue'           
18 PXZ G 6  ? .   . .  . PXZ D 6   ? 1_555 .   . .  . .     .   .  ?   1 PXZ None        'Non-standard residue'           
19 QUI I .  ? DSN E 1  ? QUI E 101 ? 1_555 DSN E 1  ? 1_555 C   N  DSN 1 QUI None        'Covalent chemical modification' 
20 QUI J .  ? DSN E 5  ? QUI E 102 ? 1_555 DSN E 5  ? 1_555 C   N  DSN 1 QUI None        'Covalent chemical modification' 
21 QUI K .  ? DSN H 1  ? QUI A 101 ? 1_555 DSN A 1  ? 1_555 C   N  DSN 1 QUI None        'Covalent chemical modification' 
22 QUI L .  ? DSN H 5  ? QUI A 102 ? 1_555 DSN A 5  ? 1_555 C   N  DSN 1 QUI None        'Covalent chemical modification' 
23 N2C E 3  ? NCY E 7  ? N2C E 3   ? 1_555 NCY E 7  ? 1_555 SG  SG .   . .   None        'Disulfide bridge'               
24 N2C H 3  ? NCY H 7  ? N2C A 3   ? 1_555 NCY A 7  ? 1_555 SG  SG .   . .   None        'Disulfide bridge'               
25 DSN E 1  ? MVA E 8  ? DSN E 1   ? 1_555 MVA E 8  ? 1_555 OG  C  .   . .   None        'Non-standard linkage'           
26 N2C E 3  ? NCY E 7  ? N2C E 3   ? 1_555 NCY E 7  ? 1_555 CB  SG .   . .   None        'Non-standard linkage'           
27 MVA E 4  ? DSN E 5  ? MVA E 4   ? 1_555 DSN E 5  ? 1_555 C   OG .   . .   None        'Non-standard linkage'           
28 THR F 1  ? MVA F 5  ? THR I 1   ? 1_555 MVA I 5  ? 1_555 OG1 C  .   . .   None        'Non-standard linkage'           
29 THR F 1  ? PXZ F 6  ? THR I 1   ? 1_555 PXZ I 6  ? 1_555 N   C0 .   . .   None        'Non-standard linkage'           
30 THR G 1  ? MVA G 5  ? THR D 1   ? 1_555 MVA D 5  ? 1_555 OG1 C  .   . .   None        'Non-standard linkage'           
31 THR G 1  ? PXZ G 6  ? THR D 1   ? 1_555 PXZ D 6  ? 1_555 N   C0 .   . .   None        'Non-standard linkage'           
32 THR G 7  ? MVA G 11 ? THR D 7   ? 1_555 MVA D 11 ? 1_555 OG1 C  .   . .   None        'Non-standard linkage'           
33 DSN H 1  ? MVA H 8  ? DSN A 1   ? 1_555 MVA A 8  ? 1_555 OG  C  .   . .   None        'Non-standard linkage'           
34 N2C H 3  ? NCY H 7  ? N2C A 3   ? 1_555 NCY A 7  ? 1_555 CB  SG .   . .   None        'Non-standard linkage'           
35 MVA H 4  ? DSN H 5  ? MVA A 4   ? 1_555 DSN A 5  ? 1_555 C   OG .   . .   None        'Non-standard linkage'           
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 DVA 2 F . ? DVA 2 I PRO 3  F ? PRO 3  I 1 19.05  
2 PRO 3 F . ? PRO 3 I SAR 4  F ? SAR 4  I 1 -15.86 
3 DVA 8 F . ? DVA 8 I PRO 9  F ? PRO 9  I 1 8.31   
4 PRO 9 F . ? PRO 9 I SAR 10 F ? SAR 10 I 1 0.31   
5 DVA 2 G . ? DVA 2 D PRO 3  G ? PRO 3  D 1 19.76  
6 PRO 3 G . ? PRO 3 D SAR 4  G ? SAR 4  D 1 -16.26 
7 DVA 8 G . ? DVA 8 D PRO 9  G ? PRO 9  D 1 13.59  
8 PRO 9 G . ? PRO 9 D SAR 10 G ? SAR 10 D 1 -18.72 
# 
_pdbx_entry_details.entry_id                   8YS7 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           
;THE ECHINOMYCIN IS A BICYCLIC OCTADEPSIPEPTIDE, A MEMBER
OF THE QUINOXALINE CLASS OF ANTIBIOTICS.
HERE, ECHINOMYCIN IS REPRESENTED BY GROUPING TOGETHER THE
SEQUENCE (SEQRES) AND TWO LIGANDS (HET) QUI.
ACTINOMYCIN D IS A BICYCLIC PEPTIDE, A MEMBER OF THE
ACTINOMYCIN FAMILY.
HERE, ACTINOMYCIN D IS REPRESENTED BY THE SEQUENCE (SEQRES)
;
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
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 OG1   I THR 7 ? ? O I MVA 11  ? ? 1.46 
2  1 "O1'" I PXZ 6 ? ? N I THR 7   ? ? 1.72 
3  1 OG1   I THR 7 ? ? C I MVA 11  ? ? 1.76 
4  1 OG1   I THR 1 ? ? O I MVA 5   ? ? 1.93 
5  1 CB    D THR 1 ? ? C D MVA 5   ? ? 2.05 
6  1 OG1   D THR 7 ? ? O D MVA 11  ? ? 2.11 
7  1 CA    E DSN 1 ? ? C E QUI 101 ? ? 2.11 
8  1 CA    E DSN 5 ? ? C E QUI 102 ? ? 2.16 
9  1 CA    A DSN 5 ? ? C A QUI 102 ? ? 2.17 
10 1 OG    E DSN 1 ? ? O E MVA 8   ? ? 2.19 
# 
loop_
_pdbx_molecule_features.prd_id 
_pdbx_molecule_features.name 
_pdbx_molecule_features.type 
_pdbx_molecule_features.class 
_pdbx_molecule_features.details 
PRD_000001 'Actinomycin D' Polypeptide           Antibiotic 
;ACTINOMYCIN D CONSISTS OF TWO PENTAMER
RINGS LINKED BY THE CHROMOPHORE (PXZ)
;
PRD_000491 Echinomycin     'Cyclic depsipeptide' Antibiotic 
;ECHINOMYCIN IS A BICYCLIC OCTADEPSIPEPTIDE.
BICYCLIZATION IS ACHIEVED BY LINKING THE N- AND
THE C- TERMINI, AND A THIOACETAL BOND BETWEEN
RESIDUES 3 AND 7.
THE TWO QUINOXALINE CHROMOPHORES ARE LINKED
TO THE D-SERINE RESIDUES, RESIDUES 1 AND 5.
;
# 
loop_
_pdbx_molecule.instance_id 
_pdbx_molecule.prd_id 
_pdbx_molecule.asym_id 
1 PRD_000491 E 
1 PRD_000491 I 
1 PRD_000491 J 
2 PRD_000001 G 
# 
_pdbx_struct_special_symmetry.id              1 
_pdbx_struct_special_symmetry.PDB_model_num   1 
_pdbx_struct_special_symmetry.auth_asym_id    C 
_pdbx_struct_special_symmetry.auth_comp_id    HOH 
_pdbx_struct_special_symmetry.auth_seq_id     102 
_pdbx_struct_special_symmetry.PDB_ins_code    ? 
_pdbx_struct_special_symmetry.label_asym_id   M 
_pdbx_struct_special_symmetry.label_comp_id   HOH 
_pdbx_struct_special_symmetry.label_seq_id    . 
# 
loop_
_pdbx_refine_tls.id 
_pdbx_refine_tls.pdbx_refine_id 
_pdbx_refine_tls.details 
_pdbx_refine_tls.method 
_pdbx_refine_tls.origin_x 
_pdbx_refine_tls.origin_y 
_pdbx_refine_tls.origin_z 
_pdbx_refine_tls.T[1][1] 
_pdbx_refine_tls.T[1][1]_esd 
_pdbx_refine_tls.T[1][2] 
_pdbx_refine_tls.T[1][2]_esd 
_pdbx_refine_tls.T[1][3] 
_pdbx_refine_tls.T[1][3]_esd 
_pdbx_refine_tls.T[2][2] 
_pdbx_refine_tls.T[2][2]_esd 
_pdbx_refine_tls.T[2][3] 
_pdbx_refine_tls.T[2][3]_esd 
_pdbx_refine_tls.T[3][3] 
_pdbx_refine_tls.T[3][3]_esd 
_pdbx_refine_tls.L[1][1] 
_pdbx_refine_tls.L[1][1]_esd 
_pdbx_refine_tls.L[1][2] 
_pdbx_refine_tls.L[1][2]_esd 
_pdbx_refine_tls.L[1][3] 
_pdbx_refine_tls.L[1][3]_esd 
_pdbx_refine_tls.L[2][2] 
_pdbx_refine_tls.L[2][2]_esd 
_pdbx_refine_tls.L[2][3] 
_pdbx_refine_tls.L[2][3]_esd 
_pdbx_refine_tls.L[3][3] 
_pdbx_refine_tls.L[3][3]_esd 
_pdbx_refine_tls.S[1][1] 
_pdbx_refine_tls.S[1][1]_esd 
_pdbx_refine_tls.S[1][2] 
_pdbx_refine_tls.S[1][2]_esd 
_pdbx_refine_tls.S[1][3] 
_pdbx_refine_tls.S[1][3]_esd 
_pdbx_refine_tls.S[2][1] 
_pdbx_refine_tls.S[2][1]_esd 
_pdbx_refine_tls.S[2][2] 
_pdbx_refine_tls.S[2][2]_esd 
_pdbx_refine_tls.S[2][3] 
_pdbx_refine_tls.S[2][3]_esd 
_pdbx_refine_tls.S[3][1] 
_pdbx_refine_tls.S[3][1]_esd 
_pdbx_refine_tls.S[3][2] 
_pdbx_refine_tls.S[3][2]_esd 
_pdbx_refine_tls.S[3][3] 
_pdbx_refine_tls.S[3][3]_esd 
1 'X-RAY DIFFRACTION' ? refined 12.2677 66.7847 26.1148 1.3611  ? -0.1879 ? 0.0969  ? 0.0141  ? 0.6258  ? 2.8524 ? 1.0668 ? 1.2964 
? -1.4601 ? 6.8116 ? -0.1134 ? 2.7614 ? 0.9714  ? -0.9763 ? -0.5966 ? 2.6013  ? -1.2781 ? -0.5466 ? -0.0704 ? 3.0250  ? 0.0451  ? 
2 'X-RAY DIFFRACTION' ? refined 10.9146 66.8809 16.8426 1.7422  ? -0.0062 ? 0.1298  ? 0.7981  ? 0.2208  ? 1.4473 ? 1.1812 ? 0.4850 
? 0.1526  ? 6.0777 ? -0.4931 ? 3.6579 ? 0.9774  ? 0.6733  ? 0.9810  ? -0.4731 ? -0.7118 ? 0.9282  ? -0.9373 ? -0.1296 ? 0.0003  ? 
3 'X-RAY DIFFRACTION' ? refined 9.5195  32.3655 20.9740 1.0586  ? -0.2890 ? -0.2198 ? 0.7980  ? 0.0826  ? 1.2632 ? 1.1325 ? 
-1.2777 ? -0.3221 ? 5.4078 ? -0.5588 ? 4.4986 ? -0.4279 ? 0.7104  ? -0.1617 ? 0.2315  ? -0.2954 ? -1.0964 ? 0.7016  ? -0.4753 ? 
0.5451  ? 
4 'X-RAY DIFFRACTION' ? refined 1.2253  35.9604 19.9539 1.1749  ? -0.4558 ? -0.0142 ? 1.1868  ? -0.1807 ? 1.1830 ? 0.4180 ? 
-1.0668 ? -1.5344 ? 5.4052 ? -0.2840 ? 3.4672 ? 0.0186  ? 0.7807  ? -0.0158 ? 0.6546  ? -0.7586 ? 1.4439  ? 1.3079  ? -1.6943 ? 
0.3844  ? 
5 'X-RAY DIFFRACTION' ? refined 1.0978  27.5443 22.9282 -0.5969 ? -4.1812 ? -0.0777 ? -3.5940 ? 0.6340  ? 1.8691 ? 0.4011 ? 
-0.8814 ? -0.4413 ? 4.4008 ? -1.3572 ? 2.8445 ? 1.0307  ? -0.0609 ? -0.5712 ? 1.1617  ? 0.2176  ? 1.5208  ? 1.9406  ? -1.2026 ? 
0.5357  ? 
6 'X-RAY DIFFRACTION' ? refined 13.1067 57.9001 23.7642 1.6499  ? 0.1663  ? 0.2678  ? 0.7123  ? -0.4380 ? 1.4458 ? 0.6569 ? 
-1.2122 ? 0.1428  ? 2.7881 ? -1.4214 ? 2.8813 ? 0.1028  ? -1.7081 ? 1.1638  ? 0.8755  ? -1.5397 ? 0.0729  ? 1.0884  ? 2.1242  ? 
0.1856  ? 
7 'X-RAY DIFFRACTION' ? refined 8.3082  40.7655 27.7145 1.1283  ? -0.3513 ? 0.0531  ? 0.8944  ? -0.0360 ? 1.1670 ? 0.7554 ? 
-1.0216 ? -0.9611 ? 4.8685 ? -0.2381 ? 2.7739 ? 0.3927  ? -0.7270 ? 1.3583  ? 1.7361  ? 0.9692  ? 0.5007  ? 0.3268  ? -0.3538 ? 
0.3722  ? 
8 'X-RAY DIFFRACTION' ? refined 16.1530 71.1641 18.7734 1.8323  ? 0.6376  ? 0.3317  ? 2.9547  ? -1.2301 ? 1.4591 ? 1.8551 ? 0.7454 
? 0.6663  ? 4.2752 ? 1.0016  ? 1.1570 ? 0.9091  ? 0.2921  ? 0.6351  ? 0.7836  ? -0.5876 ? -0.8771 ? -1.5044 ? 0.3858  ? -0.0523 ? 
# 
loop_
_pdbx_refine_tls_group.id 
_pdbx_refine_tls_group.pdbx_refine_id 
_pdbx_refine_tls_group.refine_tls_id 
_pdbx_refine_tls_group.beg_label_asym_id 
_pdbx_refine_tls_group.beg_label_seq_id 
_pdbx_refine_tls_group.beg_auth_asym_id 
_pdbx_refine_tls_group.beg_auth_seq_id 
_pdbx_refine_tls_group.beg_PDB_ins_code 
_pdbx_refine_tls_group.end_label_asym_id 
_pdbx_refine_tls_group.end_label_seq_id 
_pdbx_refine_tls_group.end_auth_asym_id 
_pdbx_refine_tls_group.end_auth_seq_id 
_pdbx_refine_tls_group.end_PDB_ins_code 
_pdbx_refine_tls_group.selection 
_pdbx_refine_tls_group.selection_details 
1 'X-RAY DIFFRACTION' 1 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 1 through 8 )
;
2 'X-RAY DIFFRACTION' 2 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'C' and (resid 1 through 7 )
;
3 'X-RAY DIFFRACTION' 3 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'K' and (resid 1 through 8 )
;
4 'X-RAY DIFFRACTION' 4 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'L' and (resid 1 through 7 )
;
5 'X-RAY DIFFRACTION' 5 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'E' and (resid 2 through 6 )
;
6 'X-RAY DIFFRACTION' 6 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'I' and (resid 1 through 9 )
;
7 'X-RAY DIFFRACTION' 7 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'D' and (resid 1 through 9 )
;
8 'X-RAY DIFFRACTION' 8 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 2 through 6 )
;
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N      N N N 1   
ALA CA     C N S 2   
ALA C      C N N 3   
ALA O      O N N 4   
ALA CB     C N N 5   
ALA OXT    O N N 6   
ALA H      H N N 7   
ALA H2     H N N 8   
ALA HA     H N N 9   
ALA HB1    H N N 10  
ALA HB2    H N N 11  
ALA HB3    H N N 12  
ALA HXT    H N N 13  
DA  OP3    O N N 14  
DA  P      P N N 15  
DA  OP1    O N N 16  
DA  OP2    O N N 17  
DA  "O5'"  O N N 18  
DA  "C5'"  C N N 19  
DA  "C4'"  C N R 20  
DA  "O4'"  O N N 21  
DA  "C3'"  C N S 22  
DA  "O3'"  O N N 23  
DA  "C2'"  C N N 24  
DA  "C1'"  C N R 25  
DA  N9     N Y N 26  
DA  C8     C Y N 27  
DA  N7     N Y N 28  
DA  C5     C Y N 29  
DA  C6     C Y N 30  
DA  N6     N N N 31  
DA  N1     N Y N 32  
DA  C2     C Y N 33  
DA  N3     N Y N 34  
DA  C4     C Y N 35  
DA  HOP3   H N N 36  
DA  HOP2   H N N 37  
DA  "H5'"  H N N 38  
DA  "H5''" H N N 39  
DA  "H4'"  H N N 40  
DA  "H3'"  H N N 41  
DA  "HO3'" H N N 42  
DA  "H2'"  H N N 43  
DA  "H2''" H N N 44  
DA  "H1'"  H N N 45  
DA  H8     H N N 46  
DA  H61    H N N 47  
DA  H62    H N N 48  
DA  H2     H N N 49  
DC  OP3    O N N 50  
DC  P      P N N 51  
DC  OP1    O N N 52  
DC  OP2    O N N 53  
DC  "O5'"  O N N 54  
DC  "C5'"  C N N 55  
DC  "C4'"  C N R 56  
DC  "O4'"  O N N 57  
DC  "C3'"  C N S 58  
DC  "O3'"  O N N 59  
DC  "C2'"  C N N 60  
DC  "C1'"  C N R 61  
DC  N1     N N N 62  
DC  C2     C N N 63  
DC  O2     O N N 64  
DC  N3     N N N 65  
DC  C4     C N N 66  
DC  N4     N N N 67  
DC  C5     C N N 68  
DC  C6     C N N 69  
DC  HOP3   H N N 70  
DC  HOP2   H N N 71  
DC  "H5'"  H N N 72  
DC  "H5''" H N N 73  
DC  "H4'"  H N N 74  
DC  "H3'"  H N N 75  
DC  "HO3'" H N N 76  
DC  "H2'"  H N N 77  
DC  "H2''" H N N 78  
DC  "H1'"  H N N 79  
DC  H41    H N N 80  
DC  H42    H N N 81  
DC  H5     H N N 82  
DC  H6     H N N 83  
DG  OP3    O N N 84  
DG  P      P N N 85  
DG  OP1    O N N 86  
DG  OP2    O N N 87  
DG  "O5'"  O N N 88  
DG  "C5'"  C N N 89  
DG  "C4'"  C N R 90  
DG  "O4'"  O N N 91  
DG  "C3'"  C N S 92  
DG  "O3'"  O N N 93  
DG  "C2'"  C N N 94  
DG  "C1'"  C N R 95  
DG  N9     N Y N 96  
DG  C8     C Y N 97  
DG  N7     N Y N 98  
DG  C5     C Y N 99  
DG  C6     C N N 100 
DG  O6     O N N 101 
DG  N1     N N N 102 
DG  C2     C N N 103 
DG  N2     N N N 104 
DG  N3     N N N 105 
DG  C4     C Y N 106 
DG  HOP3   H N N 107 
DG  HOP2   H N N 108 
DG  "H5'"  H N N 109 
DG  "H5''" H N N 110 
DG  "H4'"  H N N 111 
DG  "H3'"  H N N 112 
DG  "HO3'" H N N 113 
DG  "H2'"  H N N 114 
DG  "H2''" H N N 115 
DG  "H1'"  H N N 116 
DG  H8     H N N 117 
DG  H1     H N N 118 
DG  H21    H N N 119 
DG  H22    H N N 120 
DSN N      N N N 121 
DSN CA     C N R 122 
DSN C      C N N 123 
DSN O      O N N 124 
DSN OXT    O N N 125 
DSN CB     C N N 126 
DSN OG     O N N 127 
DSN H      H N N 128 
DSN H2     H N N 129 
DSN HA     H N N 130 
DSN HXT    H N N 131 
DSN HB2    H N N 132 
DSN HB3    H N N 133 
DSN HG     H N N 134 
DT  OP3    O N N 135 
DT  P      P N N 136 
DT  OP1    O N N 137 
DT  OP2    O N N 138 
DT  "O5'"  O N N 139 
DT  "C5'"  C N N 140 
DT  "C4'"  C N R 141 
DT  "O4'"  O N N 142 
DT  "C3'"  C N S 143 
DT  "O3'"  O N N 144 
DT  "C2'"  C N N 145 
DT  "C1'"  C N R 146 
DT  N1     N N N 147 
DT  C2     C N N 148 
DT  O2     O N N 149 
DT  N3     N N N 150 
DT  C4     C N N 151 
DT  O4     O N N 152 
DT  C5     C N N 153 
DT  C7     C N N 154 
DT  C6     C N N 155 
DT  HOP3   H N N 156 
DT  HOP2   H N N 157 
DT  "H5'"  H N N 158 
DT  "H5''" H N N 159 
DT  "H4'"  H N N 160 
DT  "H3'"  H N N 161 
DT  "HO3'" H N N 162 
DT  "H2'"  H N N 163 
DT  "H2''" H N N 164 
DT  "H1'"  H N N 165 
DT  H3     H N N 166 
DT  H71    H N N 167 
DT  H72    H N N 168 
DT  H73    H N N 169 
DT  H6     H N N 170 
DVA N      N N N 171 
DVA CA     C N R 172 
DVA CB     C N N 173 
DVA CG1    C N N 174 
DVA CG2    C N N 175 
DVA C      C N N 176 
DVA O      O N N 177 
DVA OXT    O N N 178 
DVA H      H N N 179 
DVA H2     H N N 180 
DVA HA     H N N 181 
DVA HB     H N N 182 
DVA HG11   H N N 183 
DVA HG12   H N N 184 
DVA HG13   H N N 185 
DVA HG21   H N N 186 
DVA HG22   H N N 187 
DVA HG23   H N N 188 
DVA HXT    H N N 189 
HOH O      O N N 190 
HOH H1     H N N 191 
HOH H2     H N N 192 
MVA N      N N N 193 
MVA CN     C N N 194 
MVA CA     C N S 195 
MVA CB     C N N 196 
MVA CG1    C N N 197 
MVA CG2    C N N 198 
MVA C      C N N 199 
MVA O      O N N 200 
MVA OXT    O N N 201 
MVA H      H N N 202 
MVA HN1    H N N 203 
MVA HN2    H N N 204 
MVA HN3    H N N 205 
MVA HA     H N N 206 
MVA HB     H N N 207 
MVA HG11   H N N 208 
MVA HG12   H N N 209 
MVA HG13   H N N 210 
MVA HG21   H N N 211 
MVA HG22   H N N 212 
MVA HG23   H N N 213 
MVA HXT    H N N 214 
N2C N      N N N 215 
N2C CA     C N R 216 
N2C CB     C N N 217 
N2C SG     S N N 218 
N2C CD     C N N 219 
N2C CN     C N N 220 
N2C C      C N N 221 
N2C O      O N N 222 
N2C OXT    O N N 223 
N2C H      H N N 224 
N2C HA     H N N 225 
N2C HB2    H N N 226 
N2C HB3    H N N 227 
N2C HD1    H N N 228 
N2C HD2    H N N 229 
N2C HD3    H N N 230 
N2C HN1    H N N 231 
N2C HN2    H N N 232 
N2C HN3    H N N 233 
N2C HXT    H N N 234 
NCY N      N N N 235 
NCY CA     C N R 236 
NCY CB     C N N 237 
NCY SG     S N N 238 
NCY CN     C N N 239 
NCY C      C N N 240 
NCY O      O N N 241 
NCY OXT    O N N 242 
NCY H      H N N 243 
NCY HA     H N N 244 
NCY HB2    H N N 245 
NCY HB3    H N N 246 
NCY HG     H N N 247 
NCY HCN1   H N N 248 
NCY HCN2   H N N 249 
NCY HCN3   H N N 250 
NCY HXT    H N N 251 
PRO N      N N N 252 
PRO CA     C N S 253 
PRO C      C N N 254 
PRO O      O N N 255 
PRO CB     C N N 256 
PRO CG     C N N 257 
PRO CD     C N N 258 
PRO OXT    O N N 259 
PRO H      H N N 260 
PRO HA     H N N 261 
PRO HB2    H N N 262 
PRO HB3    H N N 263 
PRO HG2    H N N 264 
PRO HG3    H N N 265 
PRO HD2    H N N 266 
PRO HD3    H N N 267 
PRO HXT    H N N 268 
PXZ C1     C N N 269 
PXZ C0     C N N 270 
PXZ O1     O N N 271 
PXZ C2     C N N 272 
PXZ N2     N N N 273 
PXZ C3     C N N 274 
PXZ O3     O N N 275 
PXZ C4     C N N 276 
PXZ O5     O N N 277 
PXZ C6     C Y N 278 
PXZ C7     C Y N 279 
PXZ C8     C Y N 280 
PXZ C9     C Y N 281 
PXZ "C0'"  C N N 282 
PXZ "O1'"  O N N 283 
PXZ N10    N N N 284 
PXZ C11    C N N 285 
PXZ C12    C N N 286 
PXZ C13    C Y N 287 
PXZ C14    C Y N 288 
PXZ C15    C N N 289 
PXZ C16    C N N 290 
PXZ HN21   H N N 291 
PXZ HN22   H N N 292 
PXZ H7     H N N 293 
PXZ H8     H N N 294 
PXZ H151   H N N 295 
PXZ H152   H N N 296 
PXZ H153   H N N 297 
PXZ H161   H N N 298 
PXZ H162   H N N 299 
PXZ H163   H N N 300 
PXZ "OXT'" O N N 301 
PXZ OXT    O N N 302 
PXZ "HXT'" H N N 303 
PXZ HXT    H N N 304 
QUI N1     N Y N 305 
QUI C2     C Y N 306 
QUI C3     C Y N 307 
QUI N4     N Y N 308 
QUI C5     C Y N 309 
QUI C6     C Y N 310 
QUI C7     C Y N 311 
QUI C8     C Y N 312 
QUI C9     C Y N 313 
QUI C10    C Y N 314 
QUI C      C N N 315 
QUI O1     O N N 316 
QUI O2     O N N 317 
QUI H3     H N N 318 
QUI H5     H N N 319 
QUI H6     H N N 320 
QUI H7     H N N 321 
QUI H8     H N N 322 
QUI HO2    H N N 323 
SAR N      N N N 324 
SAR CA     C N N 325 
SAR C      C N N 326 
SAR O      O N N 327 
SAR CN     C N N 328 
SAR OXT    O N N 329 
SAR H      H N N 330 
SAR HA2    H N N 331 
SAR HA3    H N N 332 
SAR HN1    H N N 333 
SAR HN2    H N N 334 
SAR HN3    H N N 335 
SAR HXT    H N N 336 
THR N      N N N 337 
THR CA     C N S 338 
THR C      C N N 339 
THR O      O N N 340 
THR CB     C N R 341 
THR OG1    O N N 342 
THR CG2    C N N 343 
THR OXT    O N N 344 
THR H      H N N 345 
THR H2     H N N 346 
THR HA     H N N 347 
THR HB     H N N 348 
THR HG1    H N N 349 
THR HG21   H N N 350 
THR HG22   H N N 351 
THR HG23   H N N 352 
THR HXT    H N N 353 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N      CA     sing N N 1   
ALA N      H      sing N N 2   
ALA N      H2     sing N N 3   
ALA CA     C      sing N N 4   
ALA CA     CB     sing N N 5   
ALA CA     HA     sing N N 6   
ALA C      O      doub N N 7   
ALA C      OXT    sing N N 8   
ALA CB     HB1    sing N N 9   
ALA CB     HB2    sing N N 10  
ALA CB     HB3    sing N N 11  
ALA OXT    HXT    sing N N 12  
DA  OP3    P      sing N N 13  
DA  OP3    HOP3   sing N N 14  
DA  P      OP1    doub N N 15  
DA  P      OP2    sing N N 16  
DA  P      "O5'"  sing N N 17  
DA  OP2    HOP2   sing N N 18  
DA  "O5'"  "C5'"  sing N N 19  
DA  "C5'"  "C4'"  sing N N 20  
DA  "C5'"  "H5'"  sing N N 21  
DA  "C5'"  "H5''" sing N N 22  
DA  "C4'"  "O4'"  sing N N 23  
DA  "C4'"  "C3'"  sing N N 24  
DA  "C4'"  "H4'"  sing N N 25  
DA  "O4'"  "C1'"  sing N N 26  
DA  "C3'"  "O3'"  sing N N 27  
DA  "C3'"  "C2'"  sing N N 28  
DA  "C3'"  "H3'"  sing N N 29  
DA  "O3'"  "HO3'" sing N N 30  
DA  "C2'"  "C1'"  sing N N 31  
DA  "C2'"  "H2'"  sing N N 32  
DA  "C2'"  "H2''" sing N N 33  
DA  "C1'"  N9     sing N N 34  
DA  "C1'"  "H1'"  sing N N 35  
DA  N9     C8     sing Y N 36  
DA  N9     C4     sing Y N 37  
DA  C8     N7     doub Y N 38  
DA  C8     H8     sing N N 39  
DA  N7     C5     sing Y N 40  
DA  C5     C6     sing Y N 41  
DA  C5     C4     doub Y N 42  
DA  C6     N6     sing N N 43  
DA  C6     N1     doub Y N 44  
DA  N6     H61    sing N N 45  
DA  N6     H62    sing N N 46  
DA  N1     C2     sing Y N 47  
DA  C2     N3     doub Y N 48  
DA  C2     H2     sing N N 49  
DA  N3     C4     sing Y N 50  
DC  OP3    P      sing N N 51  
DC  OP3    HOP3   sing N N 52  
DC  P      OP1    doub N N 53  
DC  P      OP2    sing N N 54  
DC  P      "O5'"  sing N N 55  
DC  OP2    HOP2   sing N N 56  
DC  "O5'"  "C5'"  sing N N 57  
DC  "C5'"  "C4'"  sing N N 58  
DC  "C5'"  "H5'"  sing N N 59  
DC  "C5'"  "H5''" sing N N 60  
DC  "C4'"  "O4'"  sing N N 61  
DC  "C4'"  "C3'"  sing N N 62  
DC  "C4'"  "H4'"  sing N N 63  
DC  "O4'"  "C1'"  sing N N 64  
DC  "C3'"  "O3'"  sing N N 65  
DC  "C3'"  "C2'"  sing N N 66  
DC  "C3'"  "H3'"  sing N N 67  
DC  "O3'"  "HO3'" sing N N 68  
DC  "C2'"  "C1'"  sing N N 69  
DC  "C2'"  "H2'"  sing N N 70  
DC  "C2'"  "H2''" sing N N 71  
DC  "C1'"  N1     sing N N 72  
DC  "C1'"  "H1'"  sing N N 73  
DC  N1     C2     sing N N 74  
DC  N1     C6     sing N N 75  
DC  C2     O2     doub N N 76  
DC  C2     N3     sing N N 77  
DC  N3     C4     doub N N 78  
DC  C4     N4     sing N N 79  
DC  C4     C5     sing N N 80  
DC  N4     H41    sing N N 81  
DC  N4     H42    sing N N 82  
DC  C5     C6     doub N N 83  
DC  C5     H5     sing N N 84  
DC  C6     H6     sing N N 85  
DG  OP3    P      sing N N 86  
DG  OP3    HOP3   sing N N 87  
DG  P      OP1    doub N N 88  
DG  P      OP2    sing N N 89  
DG  P      "O5'"  sing N N 90  
DG  OP2    HOP2   sing N N 91  
DG  "O5'"  "C5'"  sing N N 92  
DG  "C5'"  "C4'"  sing N N 93  
DG  "C5'"  "H5'"  sing N N 94  
DG  "C5'"  "H5''" sing N N 95  
DG  "C4'"  "O4'"  sing N N 96  
DG  "C4'"  "C3'"  sing N N 97  
DG  "C4'"  "H4'"  sing N N 98  
DG  "O4'"  "C1'"  sing N N 99  
DG  "C3'"  "O3'"  sing N N 100 
DG  "C3'"  "C2'"  sing N N 101 
DG  "C3'"  "H3'"  sing N N 102 
DG  "O3'"  "HO3'" sing N N 103 
DG  "C2'"  "C1'"  sing N N 104 
DG  "C2'"  "H2'"  sing N N 105 
DG  "C2'"  "H2''" sing N N 106 
DG  "C1'"  N9     sing N N 107 
DG  "C1'"  "H1'"  sing N N 108 
DG  N9     C8     sing Y N 109 
DG  N9     C4     sing Y N 110 
DG  C8     N7     doub Y N 111 
DG  C8     H8     sing N N 112 
DG  N7     C5     sing Y N 113 
DG  C5     C6     sing N N 114 
DG  C5     C4     doub Y N 115 
DG  C6     O6     doub N N 116 
DG  C6     N1     sing N N 117 
DG  N1     C2     sing N N 118 
DG  N1     H1     sing N N 119 
DG  C2     N2     sing N N 120 
DG  C2     N3     doub N N 121 
DG  N2     H21    sing N N 122 
DG  N2     H22    sing N N 123 
DG  N3     C4     sing N N 124 
DSN N      CA     sing N N 125 
DSN N      H      sing N N 126 
DSN N      H2     sing N N 127 
DSN CA     C      sing N N 128 
DSN CA     CB     sing N N 129 
DSN CA     HA     sing N N 130 
DSN C      O      doub N N 131 
DSN C      OXT    sing N N 132 
DSN OXT    HXT    sing N N 133 
DSN CB     OG     sing N N 134 
DSN CB     HB2    sing N N 135 
DSN CB     HB3    sing N N 136 
DSN OG     HG     sing N N 137 
DT  OP3    P      sing N N 138 
DT  OP3    HOP3   sing N N 139 
DT  P      OP1    doub N N 140 
DT  P      OP2    sing N N 141 
DT  P      "O5'"  sing N N 142 
DT  OP2    HOP2   sing N N 143 
DT  "O5'"  "C5'"  sing N N 144 
DT  "C5'"  "C4'"  sing N N 145 
DT  "C5'"  "H5'"  sing N N 146 
DT  "C5'"  "H5''" sing N N 147 
DT  "C4'"  "O4'"  sing N N 148 
DT  "C4'"  "C3'"  sing N N 149 
DT  "C4'"  "H4'"  sing N N 150 
DT  "O4'"  "C1'"  sing N N 151 
DT  "C3'"  "O3'"  sing N N 152 
DT  "C3'"  "C2'"  sing N N 153 
DT  "C3'"  "H3'"  sing N N 154 
DT  "O3'"  "HO3'" sing N N 155 
DT  "C2'"  "C1'"  sing N N 156 
DT  "C2'"  "H2'"  sing N N 157 
DT  "C2'"  "H2''" sing N N 158 
DT  "C1'"  N1     sing N N 159 
DT  "C1'"  "H1'"  sing N N 160 
DT  N1     C2     sing N N 161 
DT  N1     C6     sing N N 162 
DT  C2     O2     doub N N 163 
DT  C2     N3     sing N N 164 
DT  N3     C4     sing N N 165 
DT  N3     H3     sing N N 166 
DT  C4     O4     doub N N 167 
DT  C4     C5     sing N N 168 
DT  C5     C7     sing N N 169 
DT  C5     C6     doub N N 170 
DT  C7     H71    sing N N 171 
DT  C7     H72    sing N N 172 
DT  C7     H73    sing N N 173 
DT  C6     H6     sing N N 174 
DVA N      CA     sing N N 175 
DVA N      H      sing N N 176 
DVA N      H2     sing N N 177 
DVA CA     CB     sing N N 178 
DVA CA     C      sing N N 179 
DVA CA     HA     sing N N 180 
DVA CB     CG1    sing N N 181 
DVA CB     CG2    sing N N 182 
DVA CB     HB     sing N N 183 
DVA CG1    HG11   sing N N 184 
DVA CG1    HG12   sing N N 185 
DVA CG1    HG13   sing N N 186 
DVA CG2    HG21   sing N N 187 
DVA CG2    HG22   sing N N 188 
DVA CG2    HG23   sing N N 189 
DVA C      O      doub N N 190 
DVA C      OXT    sing N N 191 
DVA OXT    HXT    sing N N 192 
HOH O      H1     sing N N 193 
HOH O      H2     sing N N 194 
MVA N      CN     sing N N 195 
MVA N      CA     sing N N 196 
MVA N      H      sing N N 197 
MVA CN     HN1    sing N N 198 
MVA CN     HN2    sing N N 199 
MVA CN     HN3    sing N N 200 
MVA CA     CB     sing N N 201 
MVA CA     C      sing N N 202 
MVA CA     HA     sing N N 203 
MVA CB     CG1    sing N N 204 
MVA CB     CG2    sing N N 205 
MVA CB     HB     sing N N 206 
MVA CG1    HG11   sing N N 207 
MVA CG1    HG12   sing N N 208 
MVA CG1    HG13   sing N N 209 
MVA CG2    HG21   sing N N 210 
MVA CG2    HG22   sing N N 211 
MVA CG2    HG23   sing N N 212 
MVA C      O      doub N N 213 
MVA C      OXT    sing N N 214 
MVA OXT    HXT    sing N N 215 
N2C N      CA     sing N N 216 
N2C N      CN     sing N N 217 
N2C N      H      sing N N 218 
N2C CA     CB     sing N N 219 
N2C CA     C      sing N N 220 
N2C CA     HA     sing N N 221 
N2C CB     SG     sing N N 222 
N2C CB     HB2    sing N N 223 
N2C CB     HB3    sing N N 224 
N2C SG     CD     sing N N 225 
N2C CD     HD1    sing N N 226 
N2C CD     HD2    sing N N 227 
N2C CD     HD3    sing N N 228 
N2C CN     HN1    sing N N 229 
N2C CN     HN2    sing N N 230 
N2C CN     HN3    sing N N 231 
N2C C      O      doub N N 232 
N2C C      OXT    sing N N 233 
N2C OXT    HXT    sing N N 234 
NCY N      CA     sing N N 235 
NCY N      CN     sing N N 236 
NCY N      H      sing N N 237 
NCY CA     CB     sing N N 238 
NCY CA     C      sing N N 239 
NCY CA     HA     sing N N 240 
NCY CB     SG     sing N N 241 
NCY CB     HB2    sing N N 242 
NCY CB     HB3    sing N N 243 
NCY SG     HG     sing N N 244 
NCY CN     HCN1   sing N N 245 
NCY CN     HCN2   sing N N 246 
NCY CN     HCN3   sing N N 247 
NCY C      O      doub N N 248 
NCY C      OXT    sing N N 249 
NCY OXT    HXT    sing N N 250 
PRO N      CA     sing N N 251 
PRO N      CD     sing N N 252 
PRO N      H      sing N N 253 
PRO CA     C      sing N N 254 
PRO CA     CB     sing N N 255 
PRO CA     HA     sing N N 256 
PRO C      O      doub N N 257 
PRO C      OXT    sing N N 258 
PRO CB     CG     sing N N 259 
PRO CB     HB2    sing N N 260 
PRO CB     HB3    sing N N 261 
PRO CG     CD     sing N N 262 
PRO CG     HG2    sing N N 263 
PRO CG     HG3    sing N N 264 
PRO CD     HD2    sing N N 265 
PRO CD     HD3    sing N N 266 
PRO OXT    HXT    sing N N 267 
PXZ C1     C0     sing N N 268 
PXZ C1     C2     doub N N 269 
PXZ C1     C11    sing N N 270 
PXZ C0     O1     doub N N 271 
PXZ C2     N2     sing N N 272 
PXZ C2     C3     sing N N 273 
PXZ N2     HN21   sing N N 274 
PXZ N2     HN22   sing N N 275 
PXZ C3     O3     doub N N 276 
PXZ C3     C4     sing N N 277 
PXZ C4     C12    doub N N 278 
PXZ C4     C15    sing N N 279 
PXZ O5     C12    sing N N 280 
PXZ O5     C13    sing N N 281 
PXZ C6     C7     doub Y N 282 
PXZ C6     C13    sing Y N 283 
PXZ C6     C16    sing N N 284 
PXZ C7     C8     sing Y N 285 
PXZ C7     H7     sing N N 286 
PXZ C8     C9     doub Y N 287 
PXZ C8     H8     sing N N 288 
PXZ C9     "C0'"  sing N N 289 
PXZ C9     C14    sing Y N 290 
PXZ "C0'"  "O1'"  doub N N 291 
PXZ N10    C11    doub N N 292 
PXZ N10    C14    sing N N 293 
PXZ C11    C12    sing N N 294 
PXZ C13    C14    doub Y N 295 
PXZ C15    H151   sing N N 296 
PXZ C15    H152   sing N N 297 
PXZ C15    H153   sing N N 298 
PXZ C16    H161   sing N N 299 
PXZ C16    H162   sing N N 300 
PXZ C16    H163   sing N N 301 
PXZ "C0'"  "OXT'" sing N N 302 
PXZ C0     OXT    sing N N 303 
PXZ "OXT'" "HXT'" sing N N 304 
PXZ OXT    HXT    sing N N 305 
QUI N1     C2     doub Y N 306 
QUI N1     C9     sing Y N 307 
QUI C2     C3     sing Y N 308 
QUI C2     C      sing N N 309 
QUI C3     N4     doub Y N 310 
QUI C3     H3     sing N N 311 
QUI N4     C10    sing Y N 312 
QUI C5     C6     doub Y N 313 
QUI C5     C10    sing Y N 314 
QUI C5     H5     sing N N 315 
QUI C6     C7     sing Y N 316 
QUI C6     H6     sing N N 317 
QUI C7     C8     doub Y N 318 
QUI C7     H7     sing N N 319 
QUI C8     C9     sing Y N 320 
QUI C8     H8     sing N N 321 
QUI C9     C10    doub Y N 322 
QUI C      O1     doub N N 323 
QUI C      O2     sing N N 324 
QUI O2     HO2    sing N N 325 
SAR N      CA     sing N N 326 
SAR N      CN     sing N N 327 
SAR N      H      sing N N 328 
SAR CA     C      sing N N 329 
SAR CA     HA2    sing N N 330 
SAR CA     HA3    sing N N 331 
SAR C      O      doub N N 332 
SAR C      OXT    sing N N 333 
SAR CN     HN1    sing N N 334 
SAR CN     HN2    sing N N 335 
SAR CN     HN3    sing N N 336 
SAR OXT    HXT    sing N N 337 
THR N      CA     sing N N 338 
THR N      H      sing N N 339 
THR N      H2     sing N N 340 
THR CA     C      sing N N 341 
THR CA     CB     sing N N 342 
THR CA     HA     sing N N 343 
THR C      O      doub N N 344 
THR C      OXT    sing N N 345 
THR CB     OG1    sing N N 346 
THR CB     CG2    sing N N 347 
THR CB     HB     sing N N 348 
THR OG1    HG1    sing N N 349 
THR CG2    HG21   sing N N 350 
THR CG2    HG22   sing N N 351 
THR CG2    HG23   sing N N 352 
THR OXT    HXT    sing N N 353 
# 
_ndb_struct_conf_na.entry_id   8YS7 
_ndb_struct_conf_na.feature    '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 B DC 6 1_555 A DG 2 1_555 0.047  -0.081 0.659  -2.745  -0.817  -1.209 1  C_DC6:DG2_B C 6 ? B 2 ? 19 1 
1 B DT 7 1_555 A DA 1 1_555 -0.407 -0.219 0.552  5.930   -13.881 -0.995 2  C_DT7:DA1_B C 7 ? B 1 ? 20 1 
1 C DA 1 1_555 D DT 7 1_555 0.237  -0.430 0.529  -2.518  -11.510 -1.727 3  K_DA1:DT7_L K 1 ? L 7 ? 20 1 
1 C DG 2 1_555 D DC 6 1_555 -0.110 0.053  0.622  2.461   0.657   -0.532 4  K_DG2:DC6_L K 2 ? L 6 ? 19 1 
1 C DC 4 1_555 D DG 5 1_555 0.629  -0.143 0.368  0.817   16.580  -6.237 5  K_DC4:DG5_L K 4 ? L 5 ? 19 1 
1 C DC 5 1_555 D DG 4 1_555 1.003  -0.290 0.213  13.391  16.655  8.016  6  K_DC5:DG4_L K 5 ? L 4 ? 19 1 
1 A DC 4 1_555 B DG 5 1_555 0.943  -0.140 0.969  -11.402 16.829  0.909  7  B_DC4:DG5_C B 4 ? C 5 ? 19 1 
1 A DC 5 1_555 B DG 4 1_555 -0.076 0.117  0.640  -5.306  -3.310  1.228  8  B_DC5:DG4_C B 5 ? C 4 ? 19 1 
1 A DC 6 1_555 B DG 3 1_555 0.358  0.073  -0.168 -9.810  -6.837  -6.018 9  B_DC6:DG3_C B 6 ? C 3 ? 19 1 
1 A DG 7 1_555 B DC 2 1_555 -0.155 -0.183 -0.076 12.685  -7.406  1.558  10 B_DG7:DC2_C B 7 ? C 2 ? 19 1 
1 A DT 8 1_555 B DA 1 1_555 0.444  -0.051 -0.589 13.718  18.623  -8.646 11 B_DT8:DA1_C B 8 ? C 1 ? 20 1 
1 C DC 6 1_555 D DG 3 1_555 0.003  -0.007 0.686  -12.723 0.174   -2.395 12 K_DC6:DG3_L K 6 ? L 3 ? 19 1 
1 C DG 7 1_555 D DC 2 1_555 -0.432 -0.373 0.585  18.659  6.222   -5.813 13 K_DG7:DC2_L K 7 ? L 2 ? 19 1 
1 C DT 8 1_555 D DA 1 1_555 -1.527 -4.768 0.120  -22.548 -5.076  84.298 14 K_DT8:DA1_L K 8 ? L 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 B DC 6 1_555 A DG 2 1_555 B DT 7 1_555 A DA 1 1_555 0.070  0.306 3.391  -1.197  4.145   27.516  -0.400 -0.445 3.394  8.647   
2.497   27.846  1  CC_DC6DT7:DA1DG2_BB C 6 ? B 2 ? C 7 ? B 1 ? 
1 B DT 7 1_555 A DA 1 1_555 C DA 1 1_555 D DT 7 1_555 -0.038 1.269 3.893  1.093   -6.547  -19.114 0.135  0.518  4.091  18.991  
3.171   -20.224 2  CK_DT7DA1:DT7DA1_LB C 7 ? B 1 ? K 1 ? L 7 ? 
1 C DA 1 1_555 D DT 7 1_555 C DG 2 1_555 D DC 6 1_555 0.554  0.620 3.425  0.802   3.060   28.984  0.525  -0.916 3.484  6.091   
-1.596  29.152  3  KK_DA1DG2:DC6DT7_LL K 1 ? L 7 ? K 2 ? L 6 ? 
1 C DG 2 1_555 D DC 6 1_555 C DC 4 1_555 D DG 5 1_555 -0.302 2.402 7.086  6.541   10.478  14.816  -5.366 8.733  6.656  33.938  
-21.185 19.267  4  KK_DG2DC4:DG5DC6_LL K 2 ? L 6 ? K 4 ? L 5 ? 
1 C DC 4 1_555 D DG 5 1_555 C DC 5 1_555 D DG 4 1_555 0.759  0.837 3.385  7.528   27.731  19.367  -3.833 0.144  2.748  54.727  
-14.857 34.538  5  KK_DC4DC5:DG4DG5_LL K 4 ? L 5 ? K 5 ? L 4 ? 
1 A DC 4 1_555 B DG 5 1_555 A DC 5 1_555 B DG 4 1_555 -0.273 1.727 3.461  3.832   -3.975  20.108  6.480  2.398  2.965  -11.118 
-10.716 20.845  6  BB_DC4DC5:DG4DG5_CC B 4 ? C 5 ? B 5 ? C 4 ? 
1 A DC 5 1_555 B DG 4 1_555 A DC 6 1_555 B DG 3 1_555 1.006  2.017 6.736  11.204  -4.524  31.261  5.054  2.091  6.367  -8.029  
-19.886 33.460  7  BB_DC5DC6:DG3DG4_CC B 5 ? C 4 ? B 6 ? C 3 ? 
1 A DC 6 1_555 B DG 3 1_555 A DG 7 1_555 B DC 2 1_555 0.137  2.598 2.871  -1.225  0.906   7.502   16.787 -4.632 3.098  6.834   
9.239   7.655   8  BB_DC6DG7:DC2DG3_CC B 6 ? C 3 ? B 7 ? C 2 ? 
1 A DG 7 1_555 B DC 2 1_555 A DT 8 1_555 B DA 1 1_555 -0.772 1.553 6.266  -7.853  -2.736  23.003  5.313  -2.896 5.976  -6.591  
18.916  24.441  9  BB_DG7DT8:DA1DC2_CC B 7 ? C 2 ? B 8 ? C 1 ? 
1 C DC 6 1_555 D DG 3 1_555 C DG 7 1_555 D DC 2 1_555 0.107  2.047 2.712  1.090   3.363   6.920   4.939  2.507  3.315  25.760  
-8.346  7.770   10 KK_DC6DG7:DC2DG3_LL K 6 ? L 3 ? K 7 ? L 2 ? 
1 C DG 7 1_555 D DC 2 1_555 C DT 8 1_555 D DA 1 1_555 2.585  6.637 -1.886 164.998 -24.082 106.560 3.268  -1.697 -0.563 -12.230 
-83.792 172.087 11 KK_DG7DT8:DA1DC2_LL K 7 ? L 2 ? K 8 ? L 1 ? 
# 
_pdbx_audit_support.funding_organization   'Ministry of Science and Technology (MoST, Taiwan)' 
_pdbx_audit_support.country                Taiwan 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   7DQ0 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    8YS7 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   0.007538 
_atom_sites.fract_transf_matrix[1][2]   0.004352 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.008704 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   0.019979 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
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_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   P P     . DA  A 1 1  ? 0.227  52.189 25.331 1.00 155.56 ? 1   DA  B P     1 
ATOM   2   O OP1   . DA  A 1 1  ? 0.832  50.840 25.408 1.00 156.70 ? 1   DA  B OP1   1 
ATOM   3   O OP2   . DA  A 1 1  ? -1.032 52.492 26.055 1.00 156.14 ? 1   DA  B OP2   1 
ATOM   4   O "O5'" . DA  A 1 1  ? 1.318  53.302 25.701 1.00 155.58 ? 1   DA  B "O5'" 1 
ATOM   5   C "C5'" . DA  A 1 1  ? 1.407  53.812 27.026 1.00 157.86 ? 1   DA  B "C5'" 1 
ATOM   6   C "C4'" . DA  A 1 1  ? 2.856  54.063 27.390 1.00 158.18 ? 1   DA  B "C4'" 1 
ATOM   7   O "O4'" . DA  A 1 1  ? 3.682  53.126 26.661 1.00 157.83 ? 1   DA  B "O4'" 1 
ATOM   8   C "C3'" . DA  A 1 1  ? 3.390  55.439 27.014 1.00 157.22 ? 1   DA  B "C3'" 1 
ATOM   9   O "O3'" . DA  A 1 1  ? 3.173  56.387 28.081 1.00 158.36 ? 1   DA  B "O3'" 1 
ATOM   10  C "C2'" . DA  A 1 1  ? 4.873  55.179 26.771 1.00 158.56 ? 1   DA  B "C2'" 1 
ATOM   11  C "C1'" . DA  A 1 1  ? 4.881  53.749 26.238 1.00 157.71 ? 1   DA  B "C1'" 1 
ATOM   12  N N9    . DA  A 1 1  ? 4.975  53.659 24.781 1.00 155.18 ? 1   DA  B N9    1 
ATOM   13  C C8    . DA  A 1 1  ? 3.987  53.912 23.871 1.00 153.59 ? 1   DA  B C8    1 
ATOM   14  N N7    . DA  A 1 1  ? 4.362  53.742 22.624 1.00 152.12 ? 1   DA  B N7    1 
ATOM   15  C C5    . DA  A 1 1  ? 5.688  53.347 22.726 1.00 153.40 ? 1   DA  B C5    1 
ATOM   16  C C6    . DA  A 1 1  ? 6.660  53.010 21.762 1.00 152.84 ? 1   DA  B C6    1 
ATOM   17  N N6    . DA  A 1 1  ? 6.426  53.021 20.447 1.00 151.05 ? 1   DA  B N6    1 
ATOM   18  N N1    . DA  A 1 1  ? 7.886  52.660 22.204 1.00 154.74 ? 1   DA  B N1    1 
ATOM   19  C C2    . DA  A 1 1  ? 8.119  52.650 23.520 1.00 157.80 ? 1   DA  B C2    1 
ATOM   20  N N3    . DA  A 1 1  ? 7.290  52.947 24.516 1.00 157.58 ? 1   DA  B N3    1 
ATOM   21  C C4    . DA  A 1 1  ? 6.080  53.290 24.048 1.00 155.07 ? 1   DA  B C4    1 
ATOM   22  P P     . DG  A 1 2  ? 4.063  56.383 29.428 1.00 158.27 ? 2   DG  B P     1 
ATOM   23  O OP1   . DG  A 1 2  ? 4.297  54.998 29.889 1.00 160.01 ? 2   DG  B OP1   1 
ATOM   24  O OP2   . DG  A 1 2  ? 3.410  57.346 30.341 1.00 159.52 ? 2   DG  B OP2   1 
ATOM   25  O "O5'" . DG  A 1 2  ? 5.479  57.005 29.004 1.00 159.80 ? 2   DG  B "O5'" 1 
ATOM   26  C "C5'" . DG  A 1 2  ? 6.650  56.678 29.762 1.00 164.44 ? 2   DG  B "C5'" 1 
ATOM   27  C "C4'" . DG  A 1 2  ? 7.912  57.144 29.053 1.00 164.02 ? 2   DG  B "C4'" 1 
ATOM   28  O "O4'" . DG  A 1 2  ? 7.918  56.631 27.698 1.00 159.71 ? 2   DG  B "O4'" 1 
ATOM   29  C "C3'" . DG  A 1 2  ? 8.063  58.664 28.949 1.00 164.18 ? 2   DG  B "C3'" 1 
ATOM   30  O "O3'" . DG  A 1 2  ? 9.258  59.107 29.614 1.00 167.98 ? 2   DG  B "O3'" 1 
ATOM   31  C "C2'" . DG  A 1 2  ? 8.098  58.953 27.444 1.00 158.62 ? 2   DG  B "C2'" 1 
ATOM   32  C "C1'" . DG  A 1 2  ? 8.432  57.602 26.823 1.00 157.52 ? 2   DG  B "C1'" 1 
ATOM   33  N N9    . DG  A 1 2  ? 7.810  57.409 25.513 1.00 153.54 ? 2   DG  B N9    1 
ATOM   34  C C8    . DG  A 1 2  ? 6.501  57.661 25.183 1.00 151.60 ? 2   DG  B C8    1 
ATOM   35  N N7    . DG  A 1 2  ? 6.214  57.395 23.940 1.00 149.62 ? 2   DG  B N7    1 
ATOM   36  C C5    . DG  A 1 2  ? 7.412  56.939 23.405 1.00 149.83 ? 2   DG  B C5    1 
ATOM   37  C C6    . DG  A 1 2  ? 7.713  56.504 22.093 1.00 149.09 ? 2   DG  B C6    1 
ATOM   38  O O6    . DG  A 1 2  ? 6.958  56.435 21.112 1.00 148.08 ? 2   DG  B O6    1 
ATOM   39  N N1    . DG  A 1 2  ? 9.048  56.127 21.971 1.00 150.22 ? 2   DG  B N1    1 
ATOM   40  C C2    . DG  A 1 2  ? 9.973  56.162 22.987 1.00 152.77 ? 2   DG  B C2    1 
ATOM   41  N N2    . DG  A 1 2  ? 11.211 55.755 22.674 1.00 154.46 ? 2   DG  B N2    1 
ATOM   42  N N3    . DG  A 1 2  ? 9.706  56.566 24.222 1.00 153.64 ? 2   DG  B N3    1 
ATOM   43  C C4    . DG  A 1 2  ? 8.408  56.940 24.359 1.00 152.40 ? 2   DG  B C4    1 
ATOM   44  P P     . DC  A 1 3  ? 9.144  60.109 30.868 1.00 168.30 ? 3   DC  B P     1 
ATOM   45  O OP1   . DC  A 1 3  ? 8.588  59.344 32.004 1.00 171.36 ? 3   DC  B OP1   1 
ATOM   46  O OP2   . DC  A 1 3  ? 8.425  61.314 30.397 1.00 165.56 ? 3   DC  B OP2   1 
ATOM   47  O "O5'" . DC  A 1 3  ? 10.658 60.540 31.198 1.00 167.17 ? 3   DC  B "O5'" 1 
ATOM   48  C "C5'" . DC  A 1 3  ? 11.724 59.578 31.213 1.00 168.65 ? 3   DC  B "C5'" 1 
ATOM   49  C "C4'" . DC  A 1 3  ? 12.816 60.002 32.191 1.00 171.13 ? 3   DC  B "C4'" 1 
ATOM   50  O "O4'" . DC  A 1 3  ? 13.957 59.110 32.101 1.00 176.49 ? 3   DC  B "O4'" 1 
ATOM   51  C "C3'" . DC  A 1 3  ? 13.436 61.362 31.944 1.00 169.31 ? 3   DC  B "C3'" 1 
ATOM   52  O "O3'" . DC  A 1 3  ? 12.576 62.400 32.363 1.00 166.83 ? 3   DC  B "O3'" 1 
ATOM   53  C "C2'" . DC  A 1 3  ? 14.670 61.256 32.825 1.00 173.77 ? 3   DC  B "C2'" 1 
ATOM   54  C "C1'" . DC  A 1 3  ? 15.126 59.829 32.500 1.00 178.68 ? 3   DC  B "C1'" 1 
ATOM   55  N N1    . DC  A 1 3  ? 16.132 59.789 31.396 1.00 179.62 ? 3   DC  B N1    1 
ATOM   56  C C2    . DC  A 1 3  ? 17.448 60.204 31.643 1.00 183.09 ? 3   DC  B C2    1 
ATOM   57  O O2    . DC  A 1 3  ? 17.761 60.580 32.781 1.00 185.38 ? 3   DC  B O2    1 
ATOM   58  N N3    . DC  A 1 3  ? 18.348 60.176 30.628 1.00 183.79 ? 3   DC  B N3    1 
ATOM   59  C C4    . DC  A 1 3  ? 17.973 59.765 29.416 1.00 180.25 ? 3   DC  B C4    1 
ATOM   60  N N4    . DC  A 1 3  ? 18.895 59.755 28.446 1.00 180.60 ? 3   DC  B N4    1 
ATOM   61  C C5    . DC  A 1 3  ? 16.637 59.347 29.143 1.00 176.30 ? 3   DC  B C5    1 
ATOM   62  C C6    . DC  A 1 3  ? 15.757 59.378 30.150 1.00 176.26 ? 3   DC  B C6    1 
ATOM   63  P P     . DC  A 1 4  ? 12.052 63.469 31.283 1.00 166.28 ? 4   DC  B P     1 
ATOM   64  O OP1   . DC  A 1 4  ? 13.074 64.534 31.131 1.00 163.69 ? 4   DC  B OP1   1 
ATOM   65  O OP2   . DC  A 1 4  ? 10.666 63.823 31.667 1.00 164.97 ? 4   DC  B OP2   1 
ATOM   66  O "O5'" . DC  A 1 4  ? 12.006 62.622 29.923 1.00 165.59 ? 4   DC  B "O5'" 1 
ATOM   67  C "C5'" . DC  A 1 4  ? 10.857 62.670 29.085 1.00 162.58 ? 4   DC  B "C5'" 1 
ATOM   68  C "C4'" . DC  A 1 4  ? 10.840 63.938 28.274 1.00 156.33 ? 4   DC  B "C4'" 1 
ATOM   69  O "O4'" . DC  A 1 4  ? 10.288 63.679 26.969 1.00 151.30 ? 4   DC  B "O4'" 1 
ATOM   70  C "C3'" . DC  A 1 4  ? 10.014 65.074 28.870 1.00 153.53 ? 4   DC  B "C3'" 1 
ATOM   71  O "O3'" . DC  A 1 4  ? 10.900 66.087 29.339 1.00 152.37 ? 4   DC  B "O3'" 1 
ATOM   72  C "C2'" . DC  A 1 4  ? 9.139  65.558 27.698 1.00 148.80 ? 4   DC  B "C2'" 1 
ATOM   73  C "C1'" . DC  A 1 4  ? 9.779  64.884 26.487 1.00 146.45 ? 4   DC  B "C1'" 1 
ATOM   74  N N1    . DC  A 1 4  ? 8.820  64.597 25.387 1.00 143.38 ? 4   DC  B N1    1 
ATOM   75  C C2    . DC  A 1 4  ? 9.288  64.448 24.075 1.00 141.44 ? 4   DC  B C2    1 
ATOM   76  O O2    . DC  A 1 4  ? 10.501 64.543 23.851 1.00 141.21 ? 4   DC  B O2    1 
ATOM   77  N N3    . DC  A 1 4  ? 8.395  64.197 23.086 1.00 140.19 ? 4   DC  B N3    1 
ATOM   78  C C4    . DC  A 1 4  ? 7.094  64.101 23.370 1.00 140.66 ? 4   DC  B C4    1 
ATOM   79  N N4    . DC  A 1 4  ? 6.250  63.853 22.363 1.00 140.11 ? 4   DC  B N4    1 
ATOM   80  C C5    . DC  A 1 4  ? 6.601  64.257 24.699 1.00 142.38 ? 4   DC  B C5    1 
ATOM   81  C C6    . DC  A 1 4  ? 7.490  64.503 25.664 1.00 143.62 ? 4   DC  B C6    1 
ATOM   82  P P     . DC  A 1 5  ? 10.533 67.018 30.600 1.00 156.48 ? 5   DC  B P     1 
ATOM   83  O OP1   . DC  A 1 5  ? 11.184 66.459 31.803 1.00 159.89 ? 5   DC  B OP1   1 
ATOM   84  O OP2   . DC  A 1 5  ? 9.074  67.256 30.603 1.00 155.59 ? 5   DC  B OP2   1 
ATOM   85  O "O5'" . DC  A 1 5  ? 11.258 68.409 30.262 1.00 152.69 ? 5   DC  B "O5'" 1 
ATOM   86  C "C5'" . DC  A 1 5  ? 12.678 68.525 30.379 1.00 151.85 ? 5   DC  B "C5'" 1 
ATOM   87  C "C4'" . DC  A 1 5  ? 13.358 68.304 29.037 1.00 148.77 ? 5   DC  B "C4'" 1 
ATOM   88  O "O4'" . DC  A 1 5  ? 12.416 67.734 28.119 1.00 148.32 ? 5   DC  B "O4'" 1 
ATOM   89  C "C3'" . DC  A 1 5  ? 13.883 69.570 28.368 1.00 145.12 ? 5   DC  B "C3'" 1 
ATOM   90  O "O3'" . DC  A 1 5  ? 15.295 69.607 28.461 1.00 148.37 ? 5   DC  B "O3'" 1 
ATOM   91  C "C2'" . DC  A 1 5  ? 13.420 69.477 26.903 1.00 142.80 ? 5   DC  B "C2'" 1 
ATOM   92  C "C1'" . DC  A 1 5  ? 12.721 68.125 26.813 1.00 144.25 ? 5   DC  B "C1'" 1 
ATOM   93  N N1    . DC  A 1 5  ? 11.445 68.168 26.054 1.00 142.23 ? 5   DC  B N1    1 
ATOM   94  C C2    . DC  A 1 5  ? 11.431 67.832 24.697 1.00 139.97 ? 5   DC  B C2    1 
ATOM   95  O O2    . DC  A 1 5  ? 12.490 67.511 24.145 1.00 140.17 ? 5   DC  B O2    1 
ATOM   96  N N3    . DC  A 1 5  ? 10.254 67.872 24.024 1.00 138.43 ? 5   DC  B N3    1 
ATOM   97  C C4    . DC  A 1 5  ? 9.133  68.222 24.658 1.00 138.63 ? 5   DC  B C4    1 
ATOM   98  N N4    . DC  A 1 5  ? 7.998  68.250 23.954 1.00 137.23 ? 5   DC  B N4    1 
ATOM   99  C C5    . DC  A 1 5  ? 9.128  68.564 26.042 1.00 140.54 ? 5   DC  B C5    1 
ATOM   100 C C6    . DC  A 1 5  ? 10.294 68.527 26.693 1.00 142.85 ? 5   DC  B C6    1 
ATOM   101 P P     . DC  A 1 6  ? 16.031 70.963 28.901 1.00 151.51 ? 6   DC  B P     1 
ATOM   102 O OP1   . DC  A 1 6  ? 17.471 70.653 29.055 1.00 155.76 ? 6   DC  B OP1   1 
ATOM   103 O OP2   . DC  A 1 6  ? 15.264 71.550 30.025 1.00 150.49 ? 6   DC  B OP2   1 
ATOM   104 O "O5'" . DC  A 1 6  ? 15.852 71.921 27.636 1.00 146.68 ? 6   DC  B "O5'" 1 
ATOM   105 C "C5'" . DC  A 1 6  ? 16.639 71.708 26.484 1.00 148.40 ? 6   DC  B "C5'" 1 
ATOM   106 C "C4'" . DC  A 1 6  ? 16.658 72.947 25.615 1.00 144.24 ? 6   DC  B "C4'" 1 
ATOM   107 O "O4'" . DC  A 1 6  ? 15.400 73.074 24.939 1.00 139.51 ? 6   DC  B "O4'" 1 
ATOM   108 C "C3'" . DC  A 1 6  ? 16.830 74.256 26.375 1.00 142.81 ? 6   DC  B "C3'" 1 
ATOM   109 O "O3'" . DC  A 1 6  ? 18.199 74.646 26.378 1.00 145.13 ? 6   DC  B "O3'" 1 
ATOM   110 C "C2'" . DC  A 1 6  ? 15.952 75.265 25.610 1.00 137.17 ? 6   DC  B "C2'" 1 
ATOM   111 C "C1'" . DC  A 1 6  ? 15.252 74.415 24.548 1.00 136.82 ? 6   DC  B "C1'" 1 
ATOM   112 N N1    . DC  A 1 6  ? 13.807 74.711 24.407 1.00 135.19 ? 6   DC  B N1    1 
ATOM   113 C C2    . DC  A 1 6  ? 13.129 74.296 23.257 1.00 133.43 ? 6   DC  B C2    1 
ATOM   114 O O2    . DC  A 1 6  ? 13.752 73.689 22.377 1.00 133.66 ? 6   DC  B O2    1 
ATOM   115 N N3    . DC  A 1 6  ? 11.808 74.572 23.140 1.00 131.26 ? 6   DC  B N3    1 
ATOM   116 C C4    . DC  A 1 6  ? 11.176 75.229 24.113 1.00 131.03 ? 6   DC  B C4    1 
ATOM   117 N N4    . DC  A 1 6  ? 9.874  75.478 23.954 1.00 129.30 ? 6   DC  B N4    1 
ATOM   118 C C5    . DC  A 1 6  ? 11.852 75.660 25.294 1.00 132.68 ? 6   DC  B C5    1 
ATOM   119 C C6    . DC  A 1 6  ? 13.154 75.381 25.397 1.00 134.41 ? 6   DC  B C6    1 
ATOM   120 P P     . DG  A 1 7  ? 18.847 75.258 27.715 1.00 150.56 ? 7   DG  B P     1 
ATOM   121 O OP1   . DG  A 1 7  ? 19.649 74.194 28.356 1.00 156.08 ? 7   DG  B OP1   1 
ATOM   122 O OP2   . DG  A 1 7  ? 17.756 75.922 28.461 1.00 147.07 ? 7   DG  B OP2   1 
ATOM   123 O "O5'" . DG  A 1 7  ? 19.818 76.416 27.193 1.00 151.88 ? 7   DG  B "O5'" 1 
ATOM   124 C "C5'" . DG  A 1 7  ? 19.271 77.598 26.635 1.00 144.42 ? 7   DG  B "C5'" 1 
ATOM   125 C "C4'" . DG  A 1 7  ? 19.525 77.648 25.142 1.00 142.15 ? 7   DG  B "C4'" 1 
ATOM   126 O "O4'" . DG  A 1 7  ? 18.437 77.004 24.443 1.00 138.04 ? 7   DG  B "O4'" 1 
ATOM   127 C "C3'" . DG  A 1 7  ? 19.654 79.050 24.565 1.00 138.68 ? 7   DG  B "C3'" 1 
ATOM   128 O "O3'" . DG  A 1 7  ? 21.051 79.393 24.421 1.00 144.14 ? 7   DG  B "O3'" 1 
ATOM   129 C "C2'" . DG  A 1 7  ? 18.924 78.995 23.221 1.00 132.44 ? 7   DG  B "C2'" 1 
ATOM   130 C "C1'" . DG  A 1 7  ? 17.990 77.790 23.359 1.00 133.87 ? 7   DG  B "C1'" 1 
ATOM   131 N N9    . DG  A 1 7  ? 16.579 78.119 23.583 1.00 132.83 ? 7   DG  B N9    1 
ATOM   132 C C8    . DG  A 1 7  ? 16.043 78.856 24.614 1.00 131.40 ? 7   DG  B C8    1 
ATOM   133 N N7    . DG  A 1 7  ? 14.741 78.958 24.559 1.00 130.32 ? 7   DG  B N7    1 
ATOM   134 C C5    . DG  A 1 7  ? 14.389 78.224 23.430 1.00 131.06 ? 7   DG  B C5    1 
ATOM   135 C C6    . DG  A 1 7  ? 13.115 77.976 22.857 1.00 129.27 ? 7   DG  B C6    1 
ATOM   136 O O6    . DG  A 1 7  ? 12.006 78.365 23.250 1.00 127.11 ? 7   DG  B O6    1 
ATOM   137 N N1    . DG  A 1 7  ? 13.210 77.192 21.706 1.00 128.84 ? 7   DG  B N1    1 
ATOM   138 C C2    . DG  A 1 7  ? 14.385 76.711 21.179 1.00 130.42 ? 7   DG  B C2    1 
ATOM   139 N N2    . DG  A 1 7  ? 14.281 75.971 20.067 1.00 129.18 ? 7   DG  B N2    1 
ATOM   140 N N3    . DG  A 1 7  ? 15.580 76.943 21.702 1.00 132.38 ? 7   DG  B N3    1 
ATOM   141 C C4    . DG  A 1 7  ? 15.509 77.700 22.822 1.00 132.57 ? 7   DG  B C4    1 
ATOM   142 P P     . DT  A 1 8  ? 22.028 78.623 23.390 1.00 145.12 ? 8   DT  B P     1 
ATOM   143 O OP1   . DT  A 1 8  ? 21.482 77.321 22.936 1.00 144.68 ? 8   DT  B OP1   1 
ATOM   144 O OP2   . DT  A 1 8  ? 23.363 78.627 24.027 1.00 151.96 ? 8   DT  B OP2   1 
ATOM   145 O "O5'" . DT  A 1 8  ? 22.107 79.613 22.138 1.00 140.17 ? 8   DT  B "O5'" 1 
ATOM   146 C "C5'" . DT  A 1 8  ? 22.638 79.148 20.903 1.00 140.52 ? 8   DT  B "C5'" 1 
ATOM   147 C "C4'" . DT  A 1 8  ? 22.434 80.168 19.795 1.00 135.82 ? 8   DT  B "C4'" 1 
ATOM   148 O "O4'" . DT  A 1 8  ? 21.032 80.549 19.733 1.00 130.23 ? 8   DT  B "O4'" 1 
ATOM   149 C "C3'" . DT  A 1 8  ? 23.215 81.475 19.960 1.00 137.98 ? 8   DT  B "C3'" 1 
ATOM   150 O "O3'" . DT  A 1 8  ? 23.649 81.944 18.687 1.00 136.58 ? 8   DT  B "O3'" 1 
ATOM   151 C "C2'" . DT  A 1 8  ? 22.173 82.406 20.570 1.00 135.30 ? 8   DT  B "C2'" 1 
ATOM   152 C "C1'" . DT  A 1 8  ? 20.931 81.953 19.826 1.00 128.04 ? 8   DT  B "C1'" 1 
ATOM   153 N N1    . DT  A 1 8  ? 19.647 82.305 20.494 1.00 127.59 ? 8   DT  B N1    1 
ATOM   154 C C2    . DT  A 1 8  ? 18.491 82.197 19.773 1.00 125.01 ? 8   DT  B C2    1 
ATOM   155 O O2    . DT  A 1 8  ? 18.464 81.782 18.629 1.00 122.98 ? 8   DT  B O2    1 
ATOM   156 N N3    . DT  A 1 8  ? 17.351 82.535 20.454 1.00 124.63 ? 8   DT  B N3    1 
ATOM   157 C C4    . DT  A 1 8  ? 17.259 82.993 21.754 1.00 126.91 ? 8   DT  B C4    1 
ATOM   158 O O4    . DT  A 1 8  ? 16.185 83.284 22.268 1.00 126.62 ? 8   DT  B O4    1 
ATOM   159 C C5    . DT  A 1 8  ? 18.517 83.103 22.461 1.00 130.90 ? 8   DT  B C5    1 
ATOM   160 C C7    . DT  A 1 8  ? 18.545 83.589 23.883 1.00 135.71 ? 8   DT  B C7    1 
ATOM   161 C C6    . DT  A 1 8  ? 19.642 82.756 21.803 1.00 131.10 ? 8   DT  B C6    1 
ATOM   162 P P     . DA  B 2 1  ? 6.822  85.354 14.808 1.00 160.54 ? 1   DA  C P     1 
ATOM   163 O OP1   . DA  B 2 1  ? 5.854  84.299 14.430 1.00 160.41 ? 1   DA  C OP1   1 
ATOM   164 O OP2   . DA  B 2 1  ? 6.802  86.674 14.142 1.00 163.94 ? 1   DA  C OP2   1 
ATOM   165 O "O5'" . DA  B 2 1  ? 8.301  84.767 14.670 1.00 157.21 ? 1   DA  C "O5'" 1 
ATOM   166 C "C5'" . DA  B 2 1  ? 8.917  84.677 13.392 1.00 156.96 ? 1   DA  C "C5'" 1 
ATOM   167 C "C4'" . DA  B 2 1  ? 9.794  83.441 13.313 1.00 153.19 ? 1   DA  C "C4'" 1 
ATOM   168 O "O4'" . DA  B 2 1  ? 10.967 83.632 14.147 1.00 151.12 ? 1   DA  C "O4'" 1 
ATOM   169 C "C3'" . DA  B 2 1  ? 9.126  82.157 13.801 1.00 151.35 ? 1   DA  C "C3'" 1 
ATOM   170 O "O3'" . DA  B 2 1  ? 9.468  81.065 12.957 1.00 151.18 ? 1   DA  C "O3'" 1 
ATOM   171 C "C2'" . DA  B 2 1  ? 9.689  81.981 15.209 1.00 148.94 ? 1   DA  C "C2'" 1 
ATOM   172 C "C1'" . DA  B 2 1  ? 11.086 82.569 15.062 1.00 147.80 ? 1   DA  C "C1'" 1 
ATOM   173 N N9    . DA  B 2 1  ? 11.632 83.088 16.315 1.00 146.75 ? 1   DA  C N9    1 
ATOM   174 C C8    . DA  B 2 1  ? 11.032 83.970 17.175 1.00 148.47 ? 1   DA  C C8    1 
ATOM   175 N N7    . DA  B 2 1  ? 11.755 84.252 18.236 1.00 146.87 ? 1   DA  C N7    1 
ATOM   176 C C5    . DA  B 2 1  ? 12.912 83.506 18.058 1.00 144.06 ? 1   DA  C C5    1 
ATOM   177 C C6    . DA  B 2 1  ? 14.077 83.361 18.840 1.00 141.58 ? 1   DA  C C6    1 
ATOM   178 N N6    . DA  B 2 1  ? 14.271 84.000 19.997 1.00 141.32 ? 1   DA  C N6    1 
ATOM   179 N N1    . DA  B 2 1  ? 15.045 82.542 18.375 1.00 139.54 ? 1   DA  C N1    1 
ATOM   180 C C2    . DA  B 2 1  ? 14.853 81.913 17.211 1.00 139.70 ? 1   DA  C C2    1 
ATOM   181 N N3    . DA  B 2 1  ? 13.796 81.955 16.399 1.00 141.71 ? 1   DA  C N3    1 
ATOM   182 C C4    . DA  B 2 1  ? 12.852 82.783 16.884 1.00 143.96 ? 1   DA  C C4    1 
ATOM   183 P P     . DC  B 2 2  ? 8.450  79.829 12.808 1.00 153.00 ? 2   DC  C P     1 
ATOM   184 O OP1   . DC  B 2 2  ? 8.602  79.273 11.443 1.00 153.50 ? 2   DC  C OP1   1 
ATOM   185 O OP2   . DC  B 2 2  ? 7.120  80.317 13.249 1.00 153.61 ? 2   DC  C OP2   1 
ATOM   186 O "O5'" . DC  B 2 2  ? 8.989  78.746 13.866 1.00 150.08 ? 2   DC  C "O5'" 1 
ATOM   187 C "C5'" . DC  B 2 2  ? 9.936  77.760 13.462 1.00 149.59 ? 2   DC  C "C5'" 1 
ATOM   188 C "C4'" . DC  B 2 2  ? 9.944  76.568 14.414 1.00 147.69 ? 2   DC  C "C4'" 1 
ATOM   189 O "O4'" . DC  B 2 2  ? 10.407 76.971 15.715 1.00 145.85 ? 2   DC  C "O4'" 1 
ATOM   190 C "C3'" . DC  B 2 2  ? 8.590  75.931 14.698 1.00 148.31 ? 2   DC  C "C3'" 1 
ATOM   191 O "O3'" . DC  B 2 2  ? 8.274  74.955 13.695 1.00 149.71 ? 2   DC  C "O3'" 1 
ATOM   192 C "C2'" . DC  B 2 2  ? 8.799  75.274 16.077 1.00 145.45 ? 2   DC  C "C2'" 1 
ATOM   193 C "C1'" . DC  B 2 2  ? 10.079 75.937 16.613 1.00 143.70 ? 2   DC  C "C1'" 1 
ATOM   194 N N1    . DC  B 2 2  ? 9.933  76.493 17.999 1.00 141.86 ? 2   DC  C N1    1 
ATOM   195 C C2    . DC  B 2 2  ? 11.055 76.584 18.832 1.00 139.49 ? 2   DC  C C2    1 
ATOM   196 O O2    . DC  B 2 2  ? 12.160 76.234 18.397 1.00 138.73 ? 2   DC  C O2    1 
ATOM   197 N N3    . DC  B 2 2  ? 10.904 77.075 20.088 1.00 137.99 ? 2   DC  C N3    1 
ATOM   198 C C4    . DC  B 2 2  ? 9.697  77.442 20.521 1.00 138.74 ? 2   DC  C C4    1 
ATOM   199 N N4    . DC  B 2 2  ? 9.597  77.920 21.766 1.00 135.74 ? 2   DC  C N4    1 
ATOM   200 C C5    . DC  B 2 2  ? 8.539  77.345 19.692 1.00 140.76 ? 2   DC  C C5    1 
ATOM   201 C C6    . DC  B 2 2  ? 8.701  76.864 18.454 1.00 142.62 ? 2   DC  C C6    1 
ATOM   202 P P     . DG  B 2 3  ? 6.750  74.477 13.470 1.00 149.18 ? 3   DG  C P     1 
ATOM   203 O OP1   . DG  B 2 3  ? 6.094  75.443 12.564 1.00 150.56 ? 3   DG  C OP1   1 
ATOM   204 O OP2   . DG  B 2 3  ? 6.140  74.199 14.791 1.00 148.69 ? 3   DG  C OP2   1 
ATOM   205 O "O5'" . DG  B 2 3  ? 6.890  73.088 12.687 1.00 148.73 ? 3   DG  C "O5'" 1 
ATOM   206 C "C5'" . DG  B 2 3  ? 6.587  71.863 13.346 1.00 147.83 ? 3   DG  C "C5'" 1 
ATOM   207 C "C4'" . DG  B 2 3  ? 7.795  71.340 14.100 1.00 145.49 ? 3   DG  C "C4'" 1 
ATOM   208 O "O4'" . DG  B 2 3  ? 8.070  72.201 15.237 1.00 144.64 ? 3   DG  C "O4'" 1 
ATOM   209 C "C3'" . DG  B 2 3  ? 7.635  69.924 14.672 1.00 144.94 ? 3   DG  C "C3'" 1 
ATOM   210 O "O3'" . DG  B 2 3  ? 8.795  69.153 14.393 1.00 143.35 ? 3   DG  C "O3'" 1 
ATOM   211 C "C2'" . DG  B 2 3  ? 7.481  70.168 16.169 1.00 143.55 ? 3   DG  C "C2'" 1 
ATOM   212 C "C1'" . DG  B 2 3  ? 8.358  71.391 16.342 1.00 142.68 ? 3   DG  C "C1'" 1 
ATOM   213 N N9    . DG  B 2 3  ? 8.098  72.127 17.576 1.00 141.65 ? 3   DG  C N9    1 
ATOM   214 C C8    . DG  B 2 3  ? 6.874  72.458 18.105 1.00 142.64 ? 3   DG  C C8    1 
ATOM   215 N N7    . DG  B 2 3  ? 6.957  73.108 19.234 1.00 141.14 ? 3   DG  C N7    1 
ATOM   216 C C5    . DG  B 2 3  ? 8.323  73.213 19.467 1.00 138.99 ? 3   DG  C C5    1 
ATOM   217 C C6    . DG  B 2 3  ? 9.023  73.814 20.540 1.00 136.53 ? 3   DG  C C6    1 
ATOM   218 O O6    . DG  B 2 3  ? 8.560  74.397 21.529 1.00 135.81 ? 3   DG  C O6    1 
ATOM   219 N N1    . DG  B 2 3  ? 10.402 73.693 20.388 1.00 134.96 ? 3   DG  C N1    1 
ATOM   220 C C2    . DG  B 2 3  ? 11.024 73.070 19.333 1.00 135.74 ? 3   DG  C C2    1 
ATOM   221 N N2    . DG  B 2 3  ? 12.366 73.051 19.358 1.00 134.31 ? 3   DG  C N2    1 
ATOM   222 N N3    . DG  B 2 3  ? 10.379 72.504 18.324 1.00 137.90 ? 3   DG  C N3    1 
ATOM   223 C C4    . DG  B 2 3  ? 9.037  72.612 18.457 1.00 139.29 ? 3   DG  C C4    1 
ATOM   224 P P     . DG  B 2 4  ? 8.725  67.937 13.345 1.00 138.96 ? 4   DG  C P     1 
ATOM   225 O OP1   . DG  B 2 4  ? 8.593  68.553 12.004 1.00 140.99 ? 4   DG  C OP1   1 
ATOM   226 O OP2   . DG  B 2 4  ? 7.699  66.983 13.822 1.00 139.28 ? 4   DG  C OP2   1 
ATOM   227 O "O5'" . DG  B 2 4  ? 10.157 67.233 13.474 1.00 137.54 ? 4   DG  C "O5'" 1 
ATOM   228 C "C5'" . DG  B 2 4  ? 10.921 67.418 14.658 1.00 135.35 ? 4   DG  C "C5'" 1 
ATOM   229 C "C4'" . DG  B 2 4  ? 11.890 66.270 14.882 1.00 133.33 ? 4   DG  C "C4'" 1 
ATOM   230 O "O4'" . DG  B 2 4  ? 11.901 65.929 16.286 1.00 131.59 ? 4   DG  C "O4'" 1 
ATOM   231 C "C3'" . DG  B 2 4  ? 11.528 64.972 14.196 1.00 133.30 ? 4   DG  C "C3'" 1 
ATOM   232 O "O3'" . DG  B 2 4  ? 12.682 64.134 14.134 1.00 131.58 ? 4   DG  C "O3'" 1 
ATOM   233 C "C2'" . DG  B 2 4  ? 10.486 64.404 15.153 1.00 133.78 ? 4   DG  C "C2'" 1 
ATOM   234 C "C1'" . DG  B 2 4  ? 11.038 64.830 16.518 1.00 131.61 ? 4   DG  C "C1'" 1 
ATOM   235 N N9    . DG  B 2 4  ? 9.999  65.252 17.451 1.00 132.22 ? 4   DG  C N9    1 
ATOM   236 C C8    . DG  B 2 4  ? 8.650  65.305 17.207 1.00 134.61 ? 4   DG  C C8    1 
ATOM   237 N N7    . DG  B 2 4  ? 7.953  65.721 18.225 1.00 134.59 ? 4   DG  C N7    1 
ATOM   238 C C5    . DG  B 2 4  ? 8.900  65.960 19.212 1.00 132.15 ? 4   DG  C C5    1 
ATOM   239 C C6    . DG  B 2 4  ? 8.737  66.427 20.539 1.00 131.24 ? 4   DG  C C6    1 
ATOM   240 O O6    . DG  B 2 4  ? 7.687  66.732 21.122 1.00 132.50 ? 4   DG  C O6    1 
ATOM   241 N N1    . DG  B 2 4  ? 9.956  66.529 21.204 1.00 128.61 ? 4   DG  C N1    1 
ATOM   242 C C2    . DG  B 2 4  ? 11.178 66.220 20.657 1.00 127.53 ? 4   DG  C C2    1 
ATOM   243 N N2    . DG  B 2 4  ? 12.245 66.382 21.456 1.00 126.13 ? 4   DG  C N2    1 
ATOM   244 N N3    . DG  B 2 4  ? 11.344 65.778 19.416 1.00 128.39 ? 4   DG  C N3    1 
ATOM   245 C C4    . DG  B 2 4  ? 10.167 65.676 18.753 1.00 130.60 ? 4   DG  C C4    1 
ATOM   246 P P     . DG  B 2 5  ? 13.175 63.527 12.728 1.00 129.67 ? 5   DG  C P     1 
ATOM   247 O OP1   . DG  B 2 5  ? 14.640 63.297 12.796 1.00 127.42 ? 5   DG  C OP1   1 
ATOM   248 O OP2   . DG  B 2 5  ? 12.620 64.412 11.678 1.00 130.69 ? 5   DG  C OP2   1 
ATOM   249 O "O5'" . DG  B 2 5  ? 12.447 62.099 12.641 1.00 130.33 ? 5   DG  C "O5'" 1 
ATOM   250 C "C5'" . DG  B 2 5  ? 12.102 61.395 13.831 1.00 129.51 ? 5   DG  C "C5'" 1 
ATOM   251 C "C4'" . DG  B 2 5  ? 13.339 61.051 14.648 1.00 127.20 ? 5   DG  C "C4'" 1 
ATOM   252 O "O4'" . DG  B 2 5  ? 13.259 61.704 15.937 1.00 126.22 ? 5   DG  C "O4'" 1 
ATOM   253 C "C3'" . DG  B 2 5  ? 13.502 59.573 14.956 1.00 127.08 ? 5   DG  C "C3'" 1 
ATOM   254 O "O3'" . DG  B 2 5  ? 14.878 59.225 15.094 1.00 125.52 ? 5   DG  C "O3'" 1 
ATOM   255 C "C2'" . DG  B 2 5  ? 12.747 59.407 16.269 1.00 126.28 ? 5   DG  C "C2'" 1 
ATOM   256 C "C1'" . DG  B 2 5  ? 12.790 60.796 16.915 1.00 125.37 ? 5   DG  C "C1'" 1 
ATOM   257 N N9    . DG  B 2 5  ? 11.481 61.256 17.410 1.00 125.67 ? 5   DG  C N9    1 
ATOM   258 C C8    . DG  B 2 5  ? 10.306 61.323 16.699 1.00 128.62 ? 5   DG  C C8    1 
ATOM   259 N N7    . DG  B 2 5  ? 9.297  61.770 17.396 1.00 129.87 ? 5   DG  C N7    1 
ATOM   260 C C5    . DG  B 2 5  ? 9.832  62.016 18.654 1.00 127.02 ? 5   DG  C C5    1 
ATOM   261 C C6    . DG  B 2 5  ? 9.211  62.512 19.828 1.00 127.27 ? 5   DG  C C6    1 
ATOM   262 O O6    . DG  B 2 5  ? 8.027  62.843 19.991 1.00 129.46 ? 5   DG  C O6    1 
ATOM   263 N N1    . DG  B 2 5  ? 10.112 62.610 20.884 1.00 124.20 ? 5   DG  C N1    1 
ATOM   264 C C2    . DG  B 2 5  ? 11.443 62.274 20.817 1.00 122.02 ? 5   DG  C C2    1 
ATOM   265 N N2    . DG  B 2 5  ? 12.153 62.440 21.942 1.00 121.42 ? 5   DG  C N2    1 
ATOM   266 N N3    . DG  B 2 5  ? 12.039 61.808 19.724 1.00 122.54 ? 5   DG  C N3    1 
ATOM   267 C C4    . DG  B 2 5  ? 11.175 61.705 18.683 1.00 124.90 ? 5   DG  C C4    1 
ATOM   268 P P     . DC  B 2 6  ? 15.366 57.729 14.756 1.00 122.68 ? 6   DC  C P     1 
ATOM   269 O OP1   . DC  B 2 6  ? 16.752 57.590 15.257 1.00 121.18 ? 6   DC  C OP1   1 
ATOM   270 O OP2   . DC  B 2 6  ? 15.077 57.465 13.326 1.00 124.63 ? 6   DC  C OP2   1 
ATOM   271 O "O5'" . DC  B 2 6  ? 14.411 56.798 15.644 1.00 121.96 ? 6   DC  C "O5'" 1 
ATOM   272 C "C5'" . DC  B 2 6  ? 14.325 55.398 15.371 1.00 121.54 ? 6   DC  C "C5'" 1 
ATOM   273 C "C4'" . DC  B 2 6  ? 14.722 54.575 16.582 1.00 116.97 ? 6   DC  C "C4'" 1 
ATOM   274 O "O4'" . DC  B 2 6  ? 13.753 54.779 17.639 1.00 115.65 ? 6   DC  C "O4'" 1 
ATOM   275 C "C3'" . DC  B 2 6  ? 14.737 53.073 16.354 1.00 115.02 ? 6   DC  C "C3'" 1 
ATOM   276 O "O3'" . DC  B 2 6  ? 15.615 52.464 17.280 1.00 112.12 ? 6   DC  C "O3'" 1 
ATOM   277 C "C2'" . DC  B 2 6  ? 13.293 52.705 16.650 1.00 114.68 ? 6   DC  C "C2'" 1 
ATOM   278 C "C1'" . DC  B 2 6  ? 13.033 53.585 17.861 1.00 113.93 ? 6   DC  C "C1'" 1 
ATOM   279 N N1    . DC  B 2 6  ? 11.615 53.939 18.052 1.00 114.88 ? 6   DC  C N1    1 
ATOM   280 C C2    . DC  B 2 6  ? 11.179 54.329 19.316 1.00 114.04 ? 6   DC  C C2    1 
ATOM   281 O O2    . DC  B 2 6  ? 11.994 54.367 20.245 1.00 111.76 ? 6   DC  C O2    1 
ATOM   282 N N3    . DC  B 2 6  ? 9.878  54.656 19.489 1.00 115.72 ? 6   DC  C N3    1 
ATOM   283 C C4    . DC  B 2 6  ? 9.034  54.600 18.458 1.00 117.20 ? 6   DC  C C4    1 
ATOM   284 N N4    . DC  B 2 6  ? 7.760  54.936 18.676 1.00 119.21 ? 6   DC  C N4    1 
ATOM   285 C C5    . DC  B 2 6  ? 9.461  54.206 17.157 1.00 118.00 ? 6   DC  C C5    1 
ATOM   286 C C6    . DC  B 2 6  ? 10.749 53.886 17.000 1.00 117.31 ? 6   DC  C C6    1 
ATOM   287 P P     . DT  B 2 7  ? 16.371 51.102 16.893 1.00 111.01 ? 7   DT  C P     1 
ATOM   288 O OP1   . DT  B 2 7  ? 17.551 51.464 16.073 1.00 113.18 ? 7   DT  C OP1   1 
ATOM   289 O OP2   . DT  B 2 7  ? 15.344 50.189 16.338 1.00 111.10 ? 7   DT  C OP2   1 
ATOM   290 O "O5'" . DT  B 2 7  ? 16.879 50.531 18.300 1.00 108.73 ? 7   DT  C "O5'" 1 
ATOM   291 C "C5'" . DT  B 2 7  ? 16.165 49.480 18.942 1.00 107.19 ? 7   DT  C "C5'" 1 
ATOM   292 C "C4'" . DT  B 2 7  ? 15.592 49.929 20.273 1.00 105.87 ? 7   DT  C "C4'" 1 
ATOM   293 O "O4'" . DT  B 2 7  ? 14.367 50.644 20.040 1.00 107.53 ? 7   DT  C "O4'" 1 
ATOM   294 C "C3'" . DT  B 2 7  ? 15.241 48.784 21.229 1.00 104.41 ? 7   DT  C "C3'" 1 
ATOM   295 O "O3'" . DT  B 2 7  ? 16.121 48.795 22.349 1.00 104.15 ? 7   DT  C "O3'" 1 
ATOM   296 C "C2'" . DT  B 2 7  ? 13.784 49.042 21.648 1.00 104.35 ? 7   DT  C "C2'" 1 
ATOM   297 C "C1'" . DT  B 2 7  ? 13.501 50.443 21.122 1.00 106.08 ? 7   DT  C "C1'" 1 
ATOM   298 N N1    . DT  B 2 7  ? 12.115 50.628 20.628 1.00 107.50 ? 7   DT  C N1    1 
ATOM   299 C C2    . DT  B 2 7  ? 11.167 51.152 21.470 1.00 107.34 ? 7   DT  C C2    1 
ATOM   300 O O2    . DT  B 2 7  ? 11.401 51.466 22.621 1.00 106.34 ? 7   DT  C O2    1 
ATOM   301 N N3    . DT  B 2 7  ? 9.925  51.288 20.912 1.00 108.58 ? 7   DT  C N3    1 
ATOM   302 C C4    . DT  B 2 7  ? 9.551  50.964 19.618 1.00 110.31 ? 7   DT  C C4    1 
ATOM   303 O O4    . DT  B 2 7  ? 8.410  51.123 19.205 1.00 111.93 ? 7   DT  C O4    1 
ATOM   304 C C5    . DT  B 2 7  ? 10.601 50.424 18.789 1.00 109.79 ? 7   DT  C C5    1 
ATOM   305 C C7    . DT  B 2 7  ? 10.321 50.033 17.368 1.00 111.03 ? 7   DT  C C7    1 
ATOM   306 C C6    . DT  B 2 7  ? 11.816 50.288 19.327 1.00 107.72 ? 7   DT  C C6    1 
ATOM   307 P P     . DA  C 1 1  ? 12.711 49.265 14.611 1.00 121.43 ? 1   DA  K P     1 
ATOM   308 O OP1   . DA  C 1 1  ? 13.834 48.824 13.754 1.00 122.27 ? 1   DA  K OP1   1 
ATOM   309 O OP2   . DA  C 1 1  ? 11.397 49.619 14.027 1.00 117.57 ? 1   DA  K OP2   1 
ATOM   310 O "O5'" . DA  C 1 1  ? 12.476 48.200 15.786 1.00 118.16 ? 1   DA  K "O5'" 1 
ATOM   311 C "C5'" . DA  C 1 1  ? 13.325 47.060 15.913 1.00 118.00 ? 1   DA  K "C5'" 1 
ATOM   312 C "C4'" . DA  C 1 1  ? 14.043 47.070 17.254 1.00 117.58 ? 1   DA  K "C4'" 1 
ATOM   313 O "O4'" . DA  C 1 1  ? 13.187 47.649 18.267 1.00 116.70 ? 1   DA  K "O4'" 1 
ATOM   314 C "C3'" . DA  C 1 1  ? 14.418 45.710 17.804 1.00 116.82 ? 1   DA  K "C3'" 1 
ATOM   315 O "O3'" . DA  C 1 1  ? 15.495 45.850 18.727 1.00 118.10 ? 1   DA  K "O3'" 1 
ATOM   316 C "C2'" . DA  C 1 1  ? 13.131 45.297 18.508 1.00 114.14 ? 1   DA  K "C2'" 1 
ATOM   317 C "C1'" . DA  C 1 1  ? 12.656 46.627 19.093 1.00 114.01 ? 1   DA  K "C1'" 1 
ATOM   318 N N9    . DA  C 1 1  ? 11.206 46.779 19.111 1.00 112.33 ? 1   DA  K N9    1 
ATOM   319 C C8    . DA  C 1 1  ? 10.344 46.547 18.077 1.00 112.03 ? 1   DA  K C8    1 
ATOM   320 N N7    . DA  C 1 1  ? 9.088  46.782 18.370 1.00 110.35 ? 1   DA  K N7    1 
ATOM   321 C C5    . DA  C 1 1  ? 9.130  47.210 19.686 1.00 110.12 ? 1   DA  K C5    1 
ATOM   322 C C6    . DA  C 1 1  ? 8.120  47.617 20.580 1.00 108.91 ? 1   DA  K C6    1 
ATOM   323 N N6    . DA  C 1 1  ? 6.824  47.655 20.260 1.00 108.17 ? 1   DA  K N6    1 
ATOM   324 N N1    . DA  C 1 1  ? 8.499  47.984 21.823 1.00 109.49 ? 1   DA  K N1    1 
ATOM   325 C C2    . DA  C 1 1  ? 9.798  47.945 22.139 1.00 109.79 ? 1   DA  K C2    1 
ATOM   326 N N3    . DA  C 1 1  ? 10.834 47.579 21.385 1.00 110.57 ? 1   DA  K N3    1 
ATOM   327 C C4    . DA  C 1 1  ? 10.426 47.221 20.156 1.00 111.67 ? 1   DA  K C4    1 
ATOM   328 P P     . DG  C 1 2  ? 16.669 44.752 18.778 1.00 116.92 ? 2   DG  K P     1 
ATOM   329 O OP1   . DG  C 1 2  ? 17.939 45.465 19.031 1.00 118.79 ? 2   DG  K OP1   1 
ATOM   330 O OP2   . DG  C 1 2  ? 16.526 43.878 17.593 1.00 117.85 ? 2   DG  K OP2   1 
ATOM   331 O "O5'" . DG  C 1 2  ? 16.310 43.859 20.053 1.00 114.64 ? 2   DG  K "O5'" 1 
ATOM   332 C "C5'" . DG  C 1 2  ? 16.130 44.468 21.326 1.00 113.05 ? 2   DG  K "C5'" 1 
ATOM   333 C "C4'" . DG  C 1 2  ? 15.183 43.639 22.167 1.00 111.47 ? 2   DG  K "C4'" 1 
ATOM   334 O "O4'" . DG  C 1 2  ? 13.822 44.034 21.896 1.00 110.53 ? 2   DG  K "O4'" 1 
ATOM   335 C "C3'" . DG  C 1 2  ? 15.245 42.145 21.866 1.00 111.23 ? 2   DG  K "C3'" 1 
ATOM   336 O "O3'" . DG  C 1 2  ? 15.898 41.454 22.921 1.00 110.79 ? 2   DG  K "O3'" 1 
ATOM   337 C "C2'" . DG  C 1 2  ? 13.779 41.706 21.713 1.00 109.99 ? 2   DG  K "C2'" 1 
ATOM   338 C "C1'" . DG  C 1 2  ? 12.985 42.936 22.140 1.00 109.27 ? 2   DG  K "C1'" 1 
ATOM   339 N N9    . DG  C 1 2  ? 11.739 43.108 21.389 1.00 108.59 ? 2   DG  K N9    1 
ATOM   340 C C8    . DG  C 1 2  ? 11.530 42.825 20.062 1.00 109.20 ? 2   DG  K C8    1 
ATOM   341 N N7    . DG  C 1 2  ? 10.313 43.071 19.661 1.00 108.56 ? 2   DG  K N7    1 
ATOM   342 C C5    . DG  C 1 2  ? 9.670  43.544 20.796 1.00 107.35 ? 2   DG  K C5    1 
ATOM   343 C C6    . DG  C 1 2  ? 8.329  43.970 20.974 1.00 106.35 ? 2   DG  K C6    1 
ATOM   344 O O6    . DG  C 1 2  ? 7.417  44.015 20.135 1.00 106.04 ? 2   DG  K O6    1 
ATOM   345 N N1    . DG  C 1 2  ? 8.088  44.374 22.283 1.00 105.78 ? 2   DG  K N1    1 
ATOM   346 C C2    . DG  C 1 2  ? 9.021  44.366 23.292 1.00 106.58 ? 2   DG  K C2    1 
ATOM   347 N N2    . DG  C 1 2  ? 8.600  44.791 24.492 1.00 107.06 ? 2   DG  K N2    1 
ATOM   348 N N3    . DG  C 1 2  ? 10.279 43.967 23.139 1.00 107.51 ? 2   DG  K N3    1 
ATOM   349 C C4    . DG  C 1 2  ? 10.532 43.573 21.869 1.00 107.52 ? 2   DG  K C4    1 
ATOM   350 P P     . DC  C 1 3  ? 16.670 40.078 22.617 1.00 112.94 ? 3   DC  K P     1 
ATOM   351 O OP1   . DC  C 1 3  ? 17.229 39.568 23.888 1.00 113.50 ? 3   DC  K OP1   1 
ATOM   352 O OP2   . DC  C 1 3  ? 17.569 40.328 21.469 1.00 115.76 ? 3   DC  K OP2   1 
ATOM   353 O "O5'" . DC  C 1 3  ? 15.505 39.086 22.156 1.00 113.03 ? 3   DC  K "O5'" 1 
ATOM   354 C "C5'" . DC  C 1 3  ? 15.503 37.737 22.586 1.00 112.33 ? 3   DC  K "C5'" 1 
ATOM   355 C "C4'" . DC  C 1 3  ? 15.085 36.836 21.447 1.00 112.42 ? 3   DC  K "C4'" 1 
ATOM   356 O "O4'" . DC  C 1 3  ? 13.846 37.335 20.878 1.00 111.51 ? 3   DC  K "O4'" 1 
ATOM   357 C "C3'" . DC  C 1 3  ? 16.062 36.790 20.284 1.00 115.41 ? 3   DC  K "C3'" 1 
ATOM   358 O "O3'" . DC  C 1 3  ? 17.155 35.844 20.509 1.00 117.01 ? 3   DC  K "O3'" 1 
ATOM   359 C "C2'" . DC  C 1 3  ? 15.152 36.422 19.114 1.00 115.71 ? 3   DC  K "C2'" 1 
ATOM   360 C "C1'" . DC  C 1 3  ? 13.873 37.197 19.466 1.00 113.60 ? 3   DC  K "C1'" 1 
ATOM   361 N N1    . DC  C 1 3  ? 13.795 38.565 18.841 1.00 114.22 ? 3   DC  K N1    1 
ATOM   362 C C2    . DC  C 1 3  ? 12.634 38.953 18.167 1.00 113.62 ? 3   DC  K C2    1 
ATOM   363 O O2    . DC  C 1 3  ? 11.680 38.164 18.102 1.00 112.85 ? 3   DC  K O2    1 
ATOM   364 N N3    . DC  C 1 3  ? 12.587 40.186 17.602 1.00 113.92 ? 3   DC  K N3    1 
ATOM   365 C C4    . DC  C 1 3  ? 13.636 41.005 17.695 1.00 115.19 ? 3   DC  K C4    1 
ATOM   366 N N4    . DC  C 1 3  ? 13.545 42.210 17.124 1.00 116.02 ? 3   DC  K N4    1 
ATOM   367 C C5    . DC  C 1 3  ? 14.824 40.627 18.377 1.00 116.02 ? 3   DC  K C5    1 
ATOM   368 C C6    . DC  C 1 3  ? 14.858 39.416 18.928 1.00 115.32 ? 3   DC  K C6    1 
ATOM   369 P P     . DC  C 1 4  ? 16.919 34.302 20.921 1.00 117.77 ? 4   DC  K P     1 
ATOM   370 O OP1   . DC  C 1 4  ? 18.275 33.723 21.025 1.00 119.49 ? 4   DC  K OP1   1 
ATOM   371 O OP2   . DC  C 1 4  ? 15.936 33.650 20.026 1.00 117.61 ? 4   DC  K OP2   1 
ATOM   372 O "O5'" . DC  C 1 4  ? 16.296 34.354 22.395 1.00 114.86 ? 4   DC  K "O5'" 1 
ATOM   373 C "C5'" . DC  C 1 4  ? 15.310 33.401 22.771 1.00 112.72 ? 4   DC  K "C5'" 1 
ATOM   374 C "C4'" . DC  C 1 4  ? 14.488 33.899 23.947 1.00 110.08 ? 4   DC  K "C4'" 1 
ATOM   375 O "O4'" . DC  C 1 4  ? 13.593 34.958 23.508 1.00 110.00 ? 4   DC  K "O4'" 1 
ATOM   376 C "C3'" . DC  C 1 4  ? 13.616 32.833 24.607 1.00 108.05 ? 4   DC  K "C3'" 1 
ATOM   377 O "O3'" . DC  C 1 4  ? 13.813 32.830 26.022 1.00 106.88 ? 4   DC  K "O3'" 1 
ATOM   378 C "C2'" . DC  C 1 4  ? 12.181 33.217 24.219 1.00 106.73 ? 4   DC  K "C2'" 1 
ATOM   379 C "C1'" . DC  C 1 4  ? 12.281 34.716 23.970 1.00 107.69 ? 4   DC  K "C1'" 1 
ATOM   380 N N1    . DC  C 1 4  ? 11.303 35.223 22.934 1.00 107.02 ? 4   DC  K N1    1 
ATOM   381 C C2    . DC  C 1 4  ? 10.077 35.770 23.336 1.00 106.27 ? 4   DC  K C2    1 
ATOM   382 O O2    . DC  C 1 4  ? 9.809  35.826 24.541 1.00 105.77 ? 4   DC  K O2    1 
ATOM   383 N N3    . DC  C 1 4  ? 9.215  36.223 22.389 1.00 106.27 ? 4   DC  K N3    1 
ATOM   384 C C4    . DC  C 1 4  ? 9.540  36.149 21.099 1.00 107.88 ? 4   DC  K C4    1 
ATOM   385 N N4    . DC  C 1 4  ? 8.658  36.609 20.203 1.00 108.06 ? 4   DC  K N4    1 
ATOM   386 C C5    . DC  C 1 4  ? 10.786 35.605 20.671 1.00 109.44 ? 4   DC  K C5    1 
ATOM   387 C C6    . DC  C 1 4  ? 11.626 35.156 21.611 1.00 109.27 ? 4   DC  K C6    1 
ATOM   388 P P     . DC  C 1 5  ? 13.620 31.465 26.851 1.00 107.45 ? 5   DC  K P     1 
ATOM   389 O OP1   . DC  C 1 5  ? 13.225 31.845 28.229 1.00 104.29 ? 5   DC  K OP1   1 
ATOM   390 O OP2   . DC  C 1 5  ? 14.817 30.618 26.634 1.00 110.11 ? 5   DC  K OP2   1 
ATOM   391 O "O5'" . DC  C 1 5  ? 12.377 30.768 26.122 1.00 105.98 ? 5   DC  K "O5'" 1 
ATOM   392 C "C5'" . DC  C 1 5  ? 12.147 29.370 26.215 1.00 106.46 ? 5   DC  K "C5'" 1 
ATOM   393 C "C4'" . DC  C 1 5  ? 10.778 29.057 25.640 1.00 104.99 ? 5   DC  K "C4'" 1 
ATOM   394 O "O4'" . DC  C 1 5  ? 10.300 30.225 24.948 1.00 104.97 ? 5   DC  K "O4'" 1 
ATOM   395 C "C3'" . DC  C 1 5  ? 10.731 27.941 24.599 1.00 106.74 ? 5   DC  K "C3'" 1 
ATOM   396 O "O3'" . DC  C 1 5  ? 10.419 26.681 25.219 1.00 105.98 ? 5   DC  K "O3'" 1 
ATOM   397 C "C2'" . DC  C 1 5  ? 9.610  28.383 23.638 1.00 106.64 ? 5   DC  K "C2'" 1 
ATOM   398 C "C1'" . DC  C 1 5  ? 9.301  29.832 24.049 1.00 104.65 ? 5   DC  K "C1'" 1 
ATOM   399 N N1    . DC  C 1 5  ? 9.252  30.805 22.889 1.00 105.92 ? 5   DC  K N1    1 
ATOM   400 C C2    . DC  C 1 5  ? 8.156  31.670 22.758 1.00 104.54 ? 5   DC  K C2    1 
ATOM   401 O O2    . DC  C 1 5  ? 7.258  31.639 23.605 1.00 102.37 ? 5   DC  K O2    1 
ATOM   402 N N3    . DC  C 1 5  ? 8.112  32.525 21.706 1.00 105.82 ? 5   DC  K N3    1 
ATOM   403 C C4    . DC  C 1 5  ? 9.099  32.533 20.810 1.00 108.55 ? 5   DC  K C4    1 
ATOM   404 N N4    . DC  C 1 5  ? 9.006  33.389 19.787 1.00 108.37 ? 5   DC  K N4    1 
ATOM   405 C C5    . DC  C 1 5  ? 10.222 31.660 20.921 1.00 109.91 ? 5   DC  K C5    1 
ATOM   406 C C6    . DC  C 1 5  ? 10.257 30.819 21.964 1.00 108.70 ? 5   DC  K C6    1 
ATOM   407 P P     . DC  C 1 6  ? 10.842 25.300 24.508 1.00 104.49 ? 6   DC  K P     1 
ATOM   408 O OP1   . DC  C 1 6  ? 10.847 24.248 25.550 1.00 102.76 ? 6   DC  K OP1   1 
ATOM   409 O OP2   . DC  C 1 6  ? 12.072 25.569 23.724 1.00 107.28 ? 6   DC  K OP2   1 
ATOM   410 O "O5'" . DC  C 1 6  ? 9.638  24.992 23.483 1.00 106.38 ? 6   DC  K "O5'" 1 
ATOM   411 C "C5'" . DC  C 1 6  ? 8.286  25.002 23.952 1.00 104.20 ? 6   DC  K "C5'" 1 
ATOM   412 C "C4'" . DC  C 1 6  ? 7.345  24.249 23.013 1.00 105.85 ? 6   DC  K "C4'" 1 
ATOM   413 O "O4'" . DC  C 1 6  ? 7.057  25.036 21.844 1.00 107.56 ? 6   DC  K "O4'" 1 
ATOM   414 C "C3'" . DC  C 1 6  ? 7.865  22.921 22.458 1.00 109.14 ? 6   DC  K "C3'" 1 
ATOM   415 O "O3'" . DC  C 1 6  ? 7.407  21.831 23.252 1.00 107.96 ? 6   DC  K "O3'" 1 
ATOM   416 C "C2'" . DC  C 1 6  ? 7.278  22.852 21.031 1.00 111.61 ? 6   DC  K "C2'" 1 
ATOM   417 C "C1'" . DC  C 1 6  ? 6.503  24.161 20.895 1.00 109.85 ? 6   DC  K "C1'" 1 
ATOM   418 N N1    . DC  C 1 6  ? 6.588  24.774 19.537 1.00 112.50 ? 6   DC  K N1    1 
ATOM   419 C C2    . DC  C 1 6  ? 5.610  25.689 19.131 1.00 111.16 ? 6   DC  K C2    1 
ATOM   420 O O2    . DC  C 1 6  ? 4.701  25.981 19.915 1.00 108.30 ? 6   DC  K O2    1 
ATOM   421 N N3    . DC  C 1 6  ? 5.692  26.235 17.890 1.00 113.04 ? 6   DC  K N3    1 
ATOM   422 C C4    . DC  C 1 6  ? 6.691  25.893 17.078 1.00 117.43 ? 6   DC  K C4    1 
ATOM   423 N N4    . DC  C 1 6  ? 6.732  26.454 15.864 1.00 119.94 ? 6   DC  K N4    1 
ATOM   424 C C5    . DC  C 1 6  ? 7.689  24.953 17.471 1.00 119.25 ? 6   DC  K C5    1 
ATOM   425 C C6    . DC  C 1 6  ? 7.601  24.423 18.696 1.00 116.59 ? 6   DC  K C6    1 
ATOM   426 P P     . DG  C 1 7  ? 8.072  20.375 23.077 1.00 107.87 ? 7   DG  K P     1 
ATOM   427 O OP1   . DG  C 1 7  ? 8.718  20.040 24.366 1.00 107.39 ? 7   DG  K OP1   1 
ATOM   428 O OP2   . DG  C 1 7  ? 8.866  20.346 21.829 1.00 111.26 ? 7   DG  K OP2   1 
ATOM   429 O "O5'" . DG  C 1 7  ? 6.830  19.406 22.805 1.00 109.19 ? 7   DG  K "O5'" 1 
ATOM   430 C "C5'" . DG  C 1 7  ? 5.551  19.733 23.309 1.00 107.55 ? 7   DG  K "C5'" 1 
ATOM   431 C "C4'" . DG  C 1 7  ? 4.488  19.622 22.226 1.00 109.00 ? 7   DG  K "C4'" 1 
ATOM   432 O "O4'" . DG  C 1 7  ? 4.732  20.586 21.172 1.00 110.41 ? 7   DG  K "O4'" 1 
ATOM   433 C "C3'" . DG  C 1 7  ? 4.376  18.260 21.519 1.00 110.64 ? 7   DG  K "C3'" 1 
ATOM   434 O "O3'" . DG  C 1 7  ? 3.056  17.772 21.656 1.00 109.47 ? 7   DG  K "O3'" 1 
ATOM   435 C "C2'" . DG  C 1 7  ? 4.671  18.598 20.053 1.00 112.94 ? 7   DG  K "C2'" 1 
ATOM   436 C "C1'" . DG  C 1 7  ? 4.202  20.033 20.006 1.00 112.23 ? 7   DG  K "C1'" 1 
ATOM   437 N N9    . DG  C 1 7  ? 4.668  20.775 18.846 1.00 114.57 ? 7   DG  K N9    1 
ATOM   438 C C8    . DG  C 1 7  ? 5.701  20.442 18.009 1.00 118.66 ? 7   DG  K C8    1 
ATOM   439 N N7    . DG  C 1 7  ? 5.874  21.291 17.035 1.00 120.54 ? 7   DG  K N7    1 
ATOM   440 C C5    . DG  C 1 7  ? 4.886  22.244 17.237 1.00 117.84 ? 7   DG  K C5    1 
ATOM   441 C C6    . DG  C 1 7  ? 4.576  23.410 16.499 1.00 118.15 ? 7   DG  K C6    1 
ATOM   442 O O6    . DG  C 1 7  ? 5.135  23.844 15.485 1.00 121.40 ? 7   DG  K O6    1 
ATOM   443 N N1    . DG  C 1 7  ? 3.495  24.097 17.047 1.00 114.82 ? 7   DG  K N1    1 
ATOM   444 C C2    . DG  C 1 7  ? 2.800  23.705 18.167 1.00 112.01 ? 7   DG  K C2    1 
ATOM   445 N N2    . DG  C 1 7  ? 1.785  24.496 18.548 1.00 109.03 ? 7   DG  K N2    1 
ATOM   446 N N3    . DG  C 1 7  ? 3.080  22.615 18.867 1.00 112.05 ? 7   DG  K N3    1 
ATOM   447 C C4    . DG  C 1 7  ? 4.131  21.936 18.345 1.00 114.54 ? 7   DG  K C4    1 
ATOM   448 P P     . DT  C 1 8  ? 2.764  16.429 22.482 1.00 114.92 ? 8   DT  K P     1 
ATOM   449 O OP1   . DT  C 1 8  ? 3.438  16.566 23.790 1.00 112.40 ? 8   DT  K OP1   1 
ATOM   450 O OP2   . DT  C 1 8  ? 3.089  15.284 21.597 1.00 118.95 ? 8   DT  K OP2   1 
ATOM   451 O "O5'" . DT  C 1 8  ? 1.178  16.461 22.729 1.00 115.95 ? 8   DT  K "O5'" 1 
ATOM   452 C "C5'" . DT  C 1 8  ? 0.577  17.496 23.501 1.00 113.83 ? 8   DT  K "C5'" 1 
ATOM   453 C "C4'" . DT  C 1 8  ? -0.867 17.714 23.080 1.00 114.27 ? 8   DT  K "C4'" 1 
ATOM   454 O "O4'" . DT  C 1 8  ? -0.885 18.320 21.760 1.00 114.96 ? 8   DT  K "O4'" 1 
ATOM   455 C "C3'" . DT  C 1 8  ? -1.713 16.440 22.965 1.00 118.58 ? 8   DT  K "C3'" 1 
ATOM   456 O "O3'" . DT  C 1 8  ? -3.069 16.714 23.308 1.00 119.98 ? 8   DT  K "O3'" 1 
ATOM   457 C "C2'" . DT  C 1 8  ? -1.586 16.107 21.491 1.00 119.95 ? 8   DT  K "C2'" 1 
ATOM   458 C "C1'" . DT  C 1 8  ? -1.639 17.500 20.897 1.00 117.02 ? 8   DT  K "C1'" 1 
ATOM   459 N N1    . DT  C 1 8  ? -1.107 17.607 19.492 1.00 118.58 ? 8   DT  K N1    1 
ATOM   460 C C2    . DT  C 1 8  ? 0.131  17.065 19.138 1.00 120.00 ? 8   DT  K C2    1 
ATOM   461 O O2    . DT  C 1 8  ? 0.875  16.477 19.913 1.00 119.82 ? 8   DT  K O2    1 
ATOM   462 N N3    . DT  C 1 8  ? 0.469  17.251 17.817 1.00 122.70 ? 8   DT  K N3    1 
ATOM   463 C C4    . DT  C 1 8  ? -0.281 17.893 16.847 1.00 123.63 ? 8   DT  K C4    1 
ATOM   464 O O4    . DT  C 1 8  ? 0.102  18.012 15.687 1.00 126.57 ? 8   DT  K O4    1 
ATOM   465 C C5    . DT  C 1 8  ? -1.542 18.427 17.301 1.00 120.93 ? 8   DT  K C5    1 
ATOM   466 C C7    . DT  C 1 8  ? -2.437 19.142 16.367 1.00 121.49 ? 8   DT  K C7    1 
ATOM   467 C C6    . DT  C 1 8  ? -1.885 18.253 18.569 1.00 118.93 ? 8   DT  K C6    1 
ATOM   468 P P     . DA  D 2 1  ? -6.399 22.223 7.786  1.00 160.21 ? 1   DA  L P     1 
ATOM   469 O OP1   . DA  D 2 1  ? -7.292 22.392 8.955  1.00 157.91 ? 1   DA  L OP1   1 
ATOM   470 O OP2   . DA  D 2 1  ? -6.253 20.890 7.162  1.00 162.07 ? 1   DA  L OP2   1 
ATOM   471 O "O5'" . DA  D 2 1  ? -4.930 22.747 8.151  1.00 155.36 ? 1   DA  L "O5'" 1 
ATOM   472 C "C5'" . DA  D 2 1  ? -4.669 24.143 8.234  1.00 152.40 ? 1   DA  L "C5'" 1 
ATOM   473 C "C4'" . DA  D 2 1  ? -4.737 24.609 9.672  1.00 148.61 ? 1   DA  L "C4'" 1 
ATOM   474 O "O4'" . DA  D 2 1  ? -4.200 23.571 10.520 1.00 148.32 ? 1   DA  L "O4'" 1 
ATOM   475 C "C3'" . DA  D 2 1  ? -3.886 25.825 9.993  1.00 144.51 ? 1   DA  L "C3'" 1 
ATOM   476 O "O3'" . DA  D 2 1  ? -4.337 26.405 11.204 1.00 141.09 ? 1   DA  L "O3'" 1 
ATOM   477 C "C2'" . DA  D 2 1  ? -2.530 25.180 10.189 1.00 143.55 ? 1   DA  L "C2'" 1 
ATOM   478 C "C1'" . DA  D 2 1  ? -2.960 24.006 11.045 1.00 144.20 ? 1   DA  L "C1'" 1 
ATOM   479 N N9    . DA  D 2 1  ? -2.042 22.890 11.040 1.00 144.24 ? 1   DA  L N9    1 
ATOM   480 C C8    . DA  D 2 1  ? -1.304 22.410 9.998  1.00 145.54 ? 1   DA  L C8    1 
ATOM   481 N N7    . DA  D 2 1  ? -0.566 21.373 10.312 1.00 144.68 ? 1   DA  L N7    1 
ATOM   482 C C5    . DA  D 2 1  ? -0.857 21.161 11.646 1.00 142.90 ? 1   DA  L C5    1 
ATOM   483 C C6    . DA  D 2 1  ? -0.411 20.211 12.576 1.00 141.53 ? 1   DA  L C6    1 
ATOM   484 N N6    . DA  D 2 1  ? 0.473  19.250 12.288 1.00 141.88 ? 1   DA  L N6    1 
ATOM   485 N N1    . DA  D 2 1  ? -0.905 20.293 13.823 1.00 139.92 ? 1   DA  L N1    1 
ATOM   486 C C2    . DA  D 2 1  ? -1.787 21.260 14.106 1.00 139.68 ? 1   DA  L C2    1 
ATOM   487 N N3    . DA  D 2 1  ? -2.277 22.198 13.322 1.00 140.94 ? 1   DA  L N3    1 
ATOM   488 C C4    . DA  D 2 1  ? -1.767 22.092 12.097 1.00 142.59 ? 1   DA  L C4    1 
ATOM   489 P P     . DC  D 2 2  ? -4.210 27.990 11.410 1.00 138.17 ? 2   DC  L P     1 
ATOM   490 O OP1   . DC  D 2 2  ? -5.484 28.451 12.004 1.00 136.57 ? 2   DC  L OP1   1 
ATOM   491 O OP2   . DC  D 2 2  ? -3.759 28.522 10.099 1.00 138.63 ? 2   DC  L OP2   1 
ATOM   492 O "O5'" . DC  D 2 2  ? -3.033 28.175 12.492 1.00 133.05 ? 2   DC  L "O5'" 1 
ATOM   493 C "C5'" . DC  D 2 2  ? -3.270 27.908 13.861 1.00 130.73 ? 2   DC  L "C5'" 1 
ATOM   494 C "C4'" . DC  D 2 2  ? -2.199 28.545 14.729 1.00 126.51 ? 2   DC  L "C4'" 1 
ATOM   495 O "O4'" . DC  D 2 2  ? -1.048 27.686 14.797 1.00 126.03 ? 2   DC  L "O4'" 1 
ATOM   496 C "C3'" . DC  D 2 2  ? -1.672 29.894 14.232 1.00 124.41 ? 2   DC  L "C3'" 1 
ATOM   497 O "O3'" . DC  D 2 2  ? -2.234 30.955 15.001 1.00 122.19 ? 2   DC  L "O3'" 1 
ATOM   498 C "C2'" . DC  D 2 2  ? -0.140 29.804 14.404 1.00 123.01 ? 2   DC  L "C2'" 1 
ATOM   499 C "C1'" . DC  D 2 2  ? 0.051  28.478 15.141 1.00 123.36 ? 2   DC  L "C1'" 1 
ATOM   500 N N1    . DC  D 2 2  ? 1.288  27.752 14.777 1.00 123.42 ? 2   DC  L N1    1 
ATOM   501 C C2    . DC  D 2 2  ? 1.889  26.908 15.715 1.00 122.41 ? 2   DC  L C2    1 
ATOM   502 O O2    . DC  D 2 2  ? 1.371  26.782 16.832 1.00 121.26 ? 2   DC  L O2    1 
ATOM   503 N N3    . DC  D 2 2  ? 3.023  26.249 15.373 1.00 123.04 ? 2   DC  L N3    1 
ATOM   504 C C4    . DC  D 2 2  ? 3.548  26.413 14.158 1.00 124.52 ? 2   DC  L C4    1 
ATOM   505 N N4    . DC  D 2 2  ? 4.667  25.742 13.865 1.00 124.58 ? 2   DC  L N4    1 
ATOM   506 C C5    . DC  D 2 2  ? 2.946  27.270 13.190 1.00 125.44 ? 2   DC  L C5    1 
ATOM   507 C C6    . DC  D 2 2  ? 1.828  27.912 13.539 1.00 125.19 ? 2   DC  L C6    1 
ATOM   508 P P     . DG  D 2 3  ? -2.798 32.262 14.253 1.00 121.87 ? 3   DG  L P     1 
ATOM   509 O OP1   . DG  D 2 3  ? -3.743 32.943 15.162 1.00 121.37 ? 3   DG  L OP1   1 
ATOM   510 O OP2   . DG  D 2 3  ? -3.278 31.825 12.922 1.00 124.87 ? 3   DG  L OP2   1 
ATOM   511 O "O5'" . DG  D 2 3  ? -1.500 33.172 14.025 1.00 119.32 ? 3   DG  L "O5'" 1 
ATOM   512 C "C5'" . DG  D 2 3  ? -1.220 34.261 14.903 1.00 117.24 ? 3   DG  L "C5'" 1 
ATOM   513 C "C4'" . DG  D 2 3  ? -1.003 33.782 16.326 1.00 116.17 ? 3   DG  L "C4'" 1 
ATOM   514 O "O4'" . DG  D 2 3  ? -0.246 32.544 16.306 1.00 117.31 ? 3   DG  L "O4'" 1 
ATOM   515 C "C3'" . DG  D 2 3  ? -0.208 34.744 17.203 1.00 113.27 ? 3   DG  L "C3'" 1 
ATOM   516 O "O3'" . DG  D 2 3  ? -0.653 34.664 18.553 1.00 112.37 ? 3   DG  L "O3'" 1 
ATOM   517 C "C2'" . DG  D 2 3  ? 1.205  34.215 17.058 1.00 112.50 ? 3   DG  L "C2'" 1 
ATOM   518 C "C1'" . DG  D 2 3  ? 0.951  32.717 17.025 1.00 114.47 ? 3   DG  L "C1'" 1 
ATOM   519 N N9    . DG  D 2 3  ? 2.011  31.981 16.356 1.00 114.98 ? 3   DG  L N9    1 
ATOM   520 C C8    . DG  D 2 3  ? 2.569  32.268 15.135 1.00 115.95 ? 3   DG  L C8    1 
ATOM   521 N N7    . DG  D 2 3  ? 3.509  31.438 14.785 1.00 116.89 ? 3   DG  L N7    1 
ATOM   522 C C5    . DG  D 2 3  ? 3.582  30.545 15.845 1.00 116.40 ? 3   DG  L C5    1 
ATOM   523 C C6    . DG  D 2 3  ? 4.420  29.424 16.031 1.00 116.25 ? 3   DG  L C6    1 
ATOM   524 O O6    . DG  D 2 3  ? 5.294  28.986 15.270 1.00 117.32 ? 3   DG  L O6    1 
ATOM   525 N N1    . DG  D 2 3  ? 4.170  28.790 17.244 1.00 115.44 ? 3   DG  L N1    1 
ATOM   526 C C2    . DG  D 2 3  ? 3.225  29.187 18.160 1.00 114.68 ? 3   DG  L C2    1 
ATOM   527 N N2    . DG  D 2 3  ? 3.130  28.447 19.276 1.00 113.91 ? 3   DG  L N2    1 
ATOM   528 N N3    . DG  D 2 3  ? 2.432  30.239 17.998 1.00 114.94 ? 3   DG  L N3    1 
ATOM   529 C C4    . DG  D 2 3  ? 2.666  30.867 16.821 1.00 115.30 ? 3   DG  L C4    1 
ATOM   530 P P     . DG  D 2 4  ? -1.640 35.786 19.143 1.00 109.47 ? 4   DG  L P     1 
ATOM   531 O OP1   . DG  D 2 4  ? -3.019 35.255 19.025 1.00 111.23 ? 4   DG  L OP1   1 
ATOM   532 O OP2   . DG  D 2 4  ? -1.299 37.062 18.471 1.00 109.30 ? 4   DG  L OP2   1 
ATOM   533 O "O5'" . DG  D 2 4  ? -1.220 35.917 20.688 1.00 108.26 ? 4   DG  L "O5'" 1 
ATOM   534 C "C5'" . DG  D 2 4  ? -1.075 34.757 21.501 1.00 109.23 ? 4   DG  L "C5'" 1 
ATOM   535 C "C4'" . DG  D 2 4  ? -0.922 35.119 22.980 1.00 108.65 ? 4   DG  L "C4'" 1 
ATOM   536 O "O4'" . DG  D 2 4  ? 0.426  34.849 23.423 1.00 107.40 ? 4   DG  L "O4'" 1 
ATOM   537 C "C3'" . DG  D 2 4  ? -1.135 36.574 23.333 1.00 108.02 ? 4   DG  L "C3'" 1 
ATOM   538 O "O3'" . DG  D 2 4  ? -1.428 36.688 24.725 1.00 108.42 ? 4   DG  L "O3'" 1 
ATOM   539 C "C2'" . DG  D 2 4  ? 0.230  37.176 23.006 1.00 107.18 ? 4   DG  L "C2'" 1 
ATOM   540 C "C1'" . DG  D 2 4  ? 1.189  36.043 23.381 1.00 106.11 ? 4   DG  L "C1'" 1 
ATOM   541 N N9    . DG  D 2 4  ? 2.246  35.842 22.406 1.00 105.05 ? 4   DG  L N9    1 
ATOM   542 C C8    . DG  D 2 4  ? 2.222  36.191 21.079 1.00 105.46 ? 4   DG  L C8    1 
ATOM   543 N N7    . DG  D 2 4  ? 3.309  35.865 20.438 1.00 104.71 ? 4   DG  L N7    1 
ATOM   544 C C5    . DG  D 2 4  ? 4.100  35.251 21.401 1.00 104.31 ? 4   DG  L C5    1 
ATOM   545 C C6    . DG  D 2 4  ? 5.393  34.687 21.295 1.00 102.90 ? 4   DG  L C6    1 
ATOM   546 O O6    . DG  D 2 4  ? 6.119  34.619 20.296 1.00 102.75 ? 4   DG  L O6    1 
ATOM   547 N N1    . DG  D 2 4  ? 5.830  34.167 22.511 1.00 101.36 ? 4   DG  L N1    1 
ATOM   548 C C2    . DG  D 2 4  ? 5.108  34.188 23.680 1.00 101.91 ? 4   DG  L C2    1 
ATOM   549 N N2    . DG  D 2 4  ? 5.695  33.638 24.752 1.00 100.65 ? 4   DG  L N2    1 
ATOM   550 N N3    . DG  D 2 4  ? 3.895  34.713 23.792 1.00 103.04 ? 4   DG  L N3    1 
ATOM   551 C C4    . DG  D 2 4  ? 3.456  35.224 22.616 1.00 104.07 ? 4   DG  L C4    1 
ATOM   552 P P     . DG  D 2 5  ? -2.027 38.057 25.319 1.00 104.83 ? 5   DG  L P     1 
ATOM   553 O OP1   . DG  D 2 5  ? -3.332 37.714 25.926 1.00 106.09 ? 5   DG  L OP1   1 
ATOM   554 O OP2   . DG  D 2 5  ? -1.951 39.109 24.274 1.00 103.34 ? 5   DG  L OP2   1 
ATOM   555 O "O5'" . DG  D 2 5  ? -1.025 38.447 26.511 1.00 105.67 ? 5   DG  L "O5'" 1 
ATOM   556 C "C5'" . DG  D 2 5  ? 0.348  38.093 26.433 1.00 104.38 ? 5   DG  L "C5'" 1 
ATOM   557 C "C4'" . DG  D 2 5  ? 1.222  39.158 27.069 1.00 104.64 ? 5   DG  L "C4'" 1 
ATOM   558 O "O4'" . DG  D 2 5  ? 2.566  39.044 26.539 1.00 103.50 ? 5   DG  L "O4'" 1 
ATOM   559 C "C3'" . DG  D 2 5  ? 0.819  40.588 26.756 1.00 104.65 ? 5   DG  L "C3'" 1 
ATOM   560 O "O3'" . DG  D 2 5  ? 1.432  41.475 27.696 1.00 104.16 ? 5   DG  L "O3'" 1 
ATOM   561 C "C2'" . DG  D 2 5  ? 1.436  40.753 25.382 1.00 104.53 ? 5   DG  L "C2'" 1 
ATOM   562 C "C1'" . DG  D 2 5  ? 2.792  40.099 25.618 1.00 102.70 ? 5   DG  L "C1'" 1 
ATOM   563 N N9    . DG  D 2 5  ? 3.404  39.544 24.423 1.00 101.52 ? 5   DG  L N9    1 
ATOM   564 C C8    . DG  D 2 5  ? 2.853  39.449 23.165 1.00 101.31 ? 5   DG  L C8    1 
ATOM   565 N N7    . DG  D 2 5  ? 3.649  38.900 22.289 1.00 100.43 ? 5   DG  L N7    1 
ATOM   566 C C5    . DG  D 2 5  ? 4.802  38.613 23.016 1.00 99.87  ? 5   DG  L C5    1 
ATOM   567 C C6    . DG  D 2 5  ? 6.012  38.011 22.601 1.00 98.47  ? 5   DG  L C6    1 
ATOM   568 O O6    . DG  D 2 5  ? 6.324  37.599 21.477 1.00 98.44  ? 5   DG  L O6    1 
ATOM   569 N N1    . DG  D 2 5  ? 6.919  37.908 23.657 1.00 98.02  ? 5   DG  L N1    1 
ATOM   570 C C2    . DG  D 2 5  ? 6.682  38.332 24.941 1.00 99.38  ? 5   DG  L C2    1 
ATOM   571 N N2    . DG  D 2 5  ? 7.679  38.148 25.823 1.00 99.43  ? 5   DG  L N2    1 
ATOM   572 N N3    . DG  D 2 5  ? 5.551  38.897 25.340 1.00 100.64 ? 5   DG  L N3    1 
ATOM   573 C C4    . DG  D 2 5  ? 4.659  39.005 24.323 1.00 100.43 ? 5   DG  L C4    1 
ATOM   574 P P     . DC  D 2 6  ? 0.740  42.874 28.085 1.00 103.70 ? 6   DC  L P     1 
ATOM   575 O OP1   . DC  D 2 6  ? 1.292  43.285 29.396 1.00 103.24 ? 6   DC  L OP1   1 
ATOM   576 O OP2   . DC  D 2 6  ? -0.721 42.701 27.923 1.00 106.50 ? 6   DC  L OP2   1 
ATOM   577 O "O5'" . DC  D 2 6  ? 1.253  43.899 26.964 1.00 103.99 ? 6   DC  L "O5'" 1 
ATOM   578 C "C5'" . DC  D 2 6  ? 0.891  45.287 27.037 1.00 104.66 ? 6   DC  L "C5'" 1 
ATOM   579 C "C4'" . DC  D 2 6  ? 2.071  46.134 27.490 1.00 102.40 ? 6   DC  L "C4'" 1 
ATOM   580 O "O4'" . DC  D 2 6  ? 3.209  45.873 26.628 1.00 101.02 ? 6   DC  L "O4'" 1 
ATOM   581 C "C3'" . DC  D 2 6  ? 1.859  47.643 27.420 1.00 102.23 ? 6   DC  L "C3'" 1 
ATOM   582 O "O3'" . DC  D 2 6  ? 2.705  48.292 28.374 1.00 100.75 ? 6   DC  L "O3'" 1 
ATOM   583 C "C2'" . DC  D 2 6  ? 2.302  47.946 25.996 1.00 101.61 ? 6   DC  L "C2'" 1 
ATOM   584 C "C1'" . DC  D 2 6  ? 3.516  47.033 25.877 1.00 99.81  ? 6   DC  L "C1'" 1 
ATOM   585 N N1    . DC  D 2 6  ? 3.828  46.617 24.478 1.00 98.77  ? 6   DC  L N1    1 
ATOM   586 C C2    . DC  D 2 6  ? 5.131  46.227 24.145 1.00 97.17  ? 6   DC  L C2    1 
ATOM   587 O O2    . DC  D 2 6  ? 6.006  46.235 25.020 1.00 96.27  ? 6   DC  L O2    1 
ATOM   588 N N3    . DC  D 2 6  ? 5.397  45.850 22.871 1.00 95.86  ? 6   DC  L N3    1 
ATOM   589 C C4    . DC  D 2 6  ? 4.425  45.854 21.957 1.00 97.23  ? 6   DC  L C4    1 
ATOM   590 N N4    . DC  D 2 6  ? 4.734  45.475 20.714 1.00 96.60  ? 6   DC  L N4    1 
ATOM   591 C C5    . DC  D 2 6  ? 3.093  46.248 22.278 1.00 99.27  ? 6   DC  L C5    1 
ATOM   592 C C6    . DC  D 2 6  ? 2.842  46.617 23.538 1.00 100.19 ? 6   DC  L C6    1 
ATOM   593 P P     . DT  D 2 7  ? 2.367  49.774 28.902 1.00 99.40  ? 7   DT  L P     1 
ATOM   594 O OP1   . DT  D 2 7  ? 1.208  49.679 29.816 1.00 100.39 ? 7   DT  L OP1   1 
ATOM   595 O OP2   . DT  D 2 7  ? 2.311  50.673 27.729 1.00 100.87 ? 7   DT  L OP2   1 
ATOM   596 O "O5'" . DT  D 2 7  ? 3.654  50.184 29.762 1.00 98.04  ? 7   DT  L "O5'" 1 
ATOM   597 C "C5'" . DT  D 2 7  ? 4.555  51.183 29.278 1.00 98.20  ? 7   DT  L "C5'" 1 
ATOM   598 C "C4'" . DT  D 2 7  ? 5.954  50.614 29.121 1.00 96.54  ? 7   DT  L "C4'" 1 
ATOM   599 O "O4'" . DT  D 2 7  ? 5.995  49.760 27.950 1.00 96.54  ? 7   DT  L "O4'" 1 
ATOM   600 C "C3'" . DT  D 2 7  ? 7.062  51.653 28.944 1.00 95.35  ? 7   DT  L "C3'" 1 
ATOM   601 O "O3'" . DT  D 2 7  ? 8.191  51.306 29.740 1.00 94.07  ? 7   DT  L "O3'" 1 
ATOM   602 C "C2'" . DT  D 2 7  ? 7.381  51.592 27.451 1.00 95.06  ? 7   DT  L "C2'" 1 
ATOM   603 C "C1'" . DT  D 2 7  ? 7.053  50.147 27.105 1.00 94.94  ? 7   DT  L "C1'" 1 
ATOM   604 N N1    . DT  D 2 7  ? 6.623  49.944 25.681 1.00 94.58  ? 7   DT  L N1    1 
ATOM   605 C C2    . DT  D 2 7  ? 7.527  49.440 24.779 1.00 93.21  ? 7   DT  L C2    1 
ATOM   606 O O2    . DT  D 2 7  ? 8.668  49.155 25.071 1.00 91.57  ? 7   DT  L O2    1 
ATOM   607 N N3    . DT  D 2 7  ? 7.049  49.284 23.511 1.00 93.26  ? 7   DT  L N3    1 
ATOM   608 C C4    . DT  D 2 7  ? 5.783  49.573 23.056 1.00 95.22  ? 7   DT  L C4    1 
ATOM   609 O O4    . DT  D 2 7  ? 5.453  49.395 21.890 1.00 95.60  ? 7   DT  L O4    1 
ATOM   610 C C5    . DT  D 2 7  ? 4.876  50.097 24.046 1.00 97.21  ? 7   DT  L C5    1 
ATOM   611 C C7    . DT  D 2 7  ? 3.470  50.448 23.663 1.00 100.01 ? 7   DT  L C7    1 
ATOM   612 C C6    . DT  D 2 7  ? 5.333  50.255 25.300 1.00 96.84  ? 7   DT  L C6    1 
HETATM 613 N N     . DSN E 3 1  ? -0.149 22.125 18.719 1.00 112.67 ? 1   DSN E N     1 
HETATM 614 C CA    . DSN E 3 1  ? -0.716 21.359 19.823 1.00 112.17 ? 1   DSN E CA    1 
HETATM 615 C C     . DSN E 3 1  ? -0.264 21.933 21.156 1.00 111.18 ? 1   DSN E C     1 
HETATM 616 O O     . DSN E 3 1  ? -1.080 22.169 22.051 1.00 110.74 ? 1   DSN E O     1 
HETATM 617 C CB    . DSN E 3 1  ? -2.242 21.355 19.742 1.00 112.91 ? 1   DSN E CB    1 
HETATM 618 O OG    . DSN E 3 1  ? -2.742 22.660 19.523 1.00 111.02 ? 1   DSN E OG    1 
ATOM   619 N N     . ALA E 3 2  ? 1.040  22.146 21.280 1.00 131.02 ? 2   ALA E N     1 
ATOM   620 C CA    . ALA E 3 2  ? 1.598  22.808 22.444 1.00 128.66 ? 2   ALA E CA    1 
ATOM   621 C C     . ALA E 3 2  ? 1.040  24.219 22.520 1.00 127.28 ? 2   ALA E C     1 
ATOM   622 O O     . ALA E 3 2  ? 0.812  24.851 21.489 1.00 127.12 ? 2   ALA E O     1 
ATOM   623 C CB    . ALA E 3 2  ? 3.115  22.831 22.373 1.00 127.34 ? 2   ALA E CB    1 
HETATM 624 N N     . N2C E 3 3  ? 0.805  24.715 23.733 1.00 126.92 ? 3   N2C E N     1 
HETATM 625 C CA    . N2C E 3 3  ? 0.321  26.085 23.889 1.00 126.20 ? 3   N2C E CA    1 
HETATM 626 C CB    . N2C E 3 3  ? -1.053 26.217 24.565 1.00 127.81 ? 3   N2C E CB    1 
HETATM 627 S SG    . N2C E 3 3  ? -2.190 24.886 24.312 1.00 133.72 ? 3   N2C E SG    1 
HETATM 628 C CD    . N2C E 3 3  ? -2.814 24.605 25.934 1.00 138.21 ? 3   N2C E CD    1 
HETATM 629 C CN    . N2C E 3 3  ? 1.039  24.004 24.968 1.00 127.24 ? 3   N2C E CN    1 
HETATM 630 C C     . N2C E 3 3  ? 1.315  26.892 24.723 1.00 123.89 ? 3   N2C E C     1 
HETATM 631 O O     . N2C E 3 3  ? 1.241  27.014 25.945 1.00 123.41 ? 3   N2C E O     1 
HETATM 632 N N     . MVA E 3 4  ? 2.257  27.471 24.030 1.00 121.47 ? 4   MVA E N     1 
HETATM 633 C CN    . MVA E 3 4  ? 2.492  27.357 22.598 1.00 121.24 ? 4   MVA E CN    1 
HETATM 634 C CA    . MVA E 3 4  ? 3.185  28.403 24.654 1.00 119.73 ? 4   MVA E CA    1 
HETATM 635 C CB    . MVA E 3 4  ? 4.644  28.000 24.444 1.00 118.65 ? 4   MVA E CB    1 
HETATM 636 C CG1   . MVA E 3 4  ? 5.573  29.093 24.968 1.00 115.93 ? 4   MVA E CG1   1 
HETATM 637 C CG2   . MVA E 3 4  ? 4.950  26.668 25.127 1.00 119.95 ? 4   MVA E CG2   1 
HETATM 638 C C     . MVA E 3 4  ? 2.927  29.794 24.076 1.00 118.29 ? 4   MVA E C     1 
HETATM 639 O O     . MVA E 3 4  ? 3.248  30.614 24.751 1.00 115.32 ? 4   MVA E O     1 
HETATM 640 N N     . DSN E 3 5  ? 2.631  31.179 20.360 1.00 115.44 ? 5   DSN E N     1 
HETATM 641 C CA    . DSN E 3 5  ? 1.671  31.861 21.207 1.00 115.41 ? 5   DSN E CA    1 
HETATM 642 C C     . DSN E 3 5  ? 0.341  31.129 21.148 1.00 118.22 ? 5   DSN E C     1 
HETATM 643 O O     . DSN E 3 5  ? -0.271 30.834 22.177 1.00 119.68 ? 5   DSN E O     1 
HETATM 644 C CB    . DSN E 3 5  ? 2.171  31.944 22.646 1.00 115.15 ? 5   DSN E CB    1 
HETATM 645 O OG    . DSN E 3 5  ? 2.149  30.651 23.238 1.00 117.20 ? 5   DSN E OG    1 
ATOM   646 N N     . ALA E 3 6  ? -0.005 30.802 19.884 1.00 118.66 ? 6   ALA E N     1 
ATOM   647 C CA    . ALA E 3 6  ? -1.225 30.053 19.601 1.00 120.45 ? 6   ALA E CA    1 
ATOM   648 C C     . ALA E 3 6  ? -1.216 28.712 20.334 1.00 123.85 ? 6   ALA E C     1 
ATOM   649 O O     . ALA E 3 6  ? -0.151 28.139 20.572 1.00 123.40 ? 6   ALA E O     1 
ATOM   650 C CB    . ALA E 3 6  ? -1.374 29.843 18.093 1.00 120.17 ? 6   ALA E CB    1 
HETATM 651 N N     . NCY E 3 7  ? -2.399 28.221 20.700 1.00 109.43 ? 7   NCY E N     1 
HETATM 652 C CA    . NCY E 3 7  ? -2.508 26.932 21.374 1.00 108.60 ? 7   NCY E CA    1 
HETATM 653 C CB    . NCY E 3 7  ? -2.949 27.077 22.835 1.00 110.34 ? 7   NCY E CB    1 
HETATM 654 S SG    . NCY E 3 7  ? -1.682 27.722 23.879 1.00 109.72 ? 7   NCY E SG    1 
HETATM 655 C CN    . NCY E 3 7  ? -3.656 28.913 20.576 1.00 109.36 ? 7   NCY E CN    1 
HETATM 656 C C     . NCY E 3 7  ? -3.505 26.034 20.644 1.00 111.82 ? 7   NCY E C     1 
HETATM 657 O O     . NCY E 3 7  ? -4.660 25.840 21.030 1.00 115.34 ? 7   NCY E O     1 
HETATM 658 N N     . MVA E 3 8  ? -3.050 25.464 19.539 1.00 111.62 ? 8   MVA E N     1 
HETATM 659 C CN    . MVA E 3 8  ? -1.703 25.586 19.005 1.00 110.54 ? 8   MVA E CN    1 
HETATM 660 C CA    . MVA E 3 8  ? -3.883 24.597 18.717 1.00 112.05 ? 8   MVA E CA    1 
HETATM 661 C CB    . MVA E 3 8  ? -4.314 25.332 17.444 1.00 111.66 ? 8   MVA E CB    1 
HETATM 662 C CG1   . MVA E 3 8  ? -3.605 24.858 16.175 1.00 111.75 ? 8   MVA E CG1   1 
HETATM 663 C CG2   . MVA E 3 8  ? -5.830 25.258 17.276 1.00 114.68 ? 8   MVA E CG2   1 
HETATM 664 C C     . MVA E 3 8  ? -3.574 23.172 18.523 1.00 112.41 ? 8   MVA E C     1 
HETATM 665 O O     . MVA E 3 8  ? -4.598 22.241 18.445 1.00 113.75 ? 8   MVA E O     1 
ATOM   666 N N     . THR F 4 1  ? 11.231 58.836 25.000 1.00 110.37 ? 1   THR I N     1 
ATOM   667 C CA    . THR F 4 1  ? 12.614 58.776 25.456 1.00 113.46 ? 1   THR I CA    1 
ATOM   668 C C     . THR F 4 1  ? 13.330 57.563 24.842 1.00 112.58 ? 1   THR I C     1 
ATOM   669 O O     . THR F 4 1  ? 12.930 57.026 23.859 1.00 110.41 ? 1   THR I O     1 
ATOM   670 C CB    . THR F 4 1  ? 12.713 58.627 26.988 1.00 117.41 ? 1   THR I CB    1 
ATOM   671 O OG1   . THR F 4 1  ? 12.134 57.378 27.391 1.00 116.29 ? 1   THR I OG1   1 
ATOM   672 C CG2   . THR F 4 1  ? 11.985 59.753 27.669 1.00 120.23 ? 1   THR I CG2   1 
HETATM 673 N N     . DVA F 4 2  ? 14.492 57.215 25.404 1.00 115.95 ? 2   DVA I N     1 
HETATM 674 C CA    . DVA F 4 2  ? 15.229 55.981 24.979 1.00 115.09 ? 2   DVA I CA    1 
HETATM 675 C CB    . DVA F 4 2  ? 16.165 55.541 26.124 1.00 118.73 ? 2   DVA I CB    1 
HETATM 676 C CG1   . DVA F 4 2  ? 17.643 55.693 25.800 1.00 121.38 ? 2   DVA I CG1   1 
HETATM 677 C CG2   . DVA F 4 2  ? 15.823 56.238 27.431 1.00 121.30 ? 2   DVA I CG2   1 
HETATM 678 C C     . DVA F 4 2  ? 15.988 56.150 23.652 1.00 115.06 ? 2   DVA I C     1 
HETATM 679 O O     . DVA F 4 2  ? 16.588 57.221 23.467 1.00 114.75 ? 2   DVA I O     1 
ATOM   680 N N     . PRO F 4 3  ? 15.976 55.139 22.736 1.00 113.31 ? 3   PRO I N     1 
ATOM   681 C CA    . PRO F 4 3  ? 14.938 54.101 22.808 1.00 111.33 ? 3   PRO I CA    1 
ATOM   682 C C     . PRO F 4 3  ? 15.314 52.996 23.802 1.00 112.86 ? 3   PRO I C     1 
ATOM   683 O O     . PRO F 4 3  ? 16.475 52.666 23.785 1.00 115.00 ? 3   PRO I O     1 
ATOM   684 C CB    . PRO F 4 3  ? 15.000 53.522 21.395 1.00 108.53 ? 3   PRO I CB    1 
ATOM   685 C CG    . PRO F 4 3  ? 16.437 53.690 20.972 1.00 110.92 ? 3   PRO I CG    1 
ATOM   686 C CD    . PRO F 4 3  ? 16.855 55.011 21.574 1.00 113.09 ? 3   PRO I CD    1 
HETATM 687 N N     . SAR F 4 4  ? 14.374 52.404 24.627 1.00 114.39 ? 4   SAR I N     1 
HETATM 688 C CA    . SAR F 4 4  ? 13.155 52.940 24.853 1.00 113.45 ? 4   SAR I CA    1 
HETATM 689 C C     . SAR F 4 4  ? 12.986 53.429 26.167 1.00 115.44 ? 4   SAR I C     1 
HETATM 690 O O     . SAR F 4 4  ? 13.743 53.469 26.762 1.00 117.24 ? 4   SAR I O     1 
HETATM 691 C CN    . SAR F 4 4  ? 14.515 51.242 25.472 1.00 115.91 ? 4   SAR I CN    1 
HETATM 692 N N     . MVA F 4 5  ? 11.912 53.982 26.532 1.00 115.90 ? 5   MVA I N     1 
HETATM 693 C CN    . MVA F 4 5  ? 10.722 53.685 25.808 1.00 113.55 ? 5   MVA I CN    1 
HETATM 694 C CA    . MVA F 4 5  ? 11.396 54.563 27.884 1.00 116.44 ? 5   MVA I CA    1 
HETATM 695 C CB    . MVA F 4 5  ? 11.477 53.605 29.092 1.00 117.48 ? 5   MVA I CB    1 
HETATM 696 C CG1   . MVA F 4 5  ? 12.876 53.342 29.605 1.00 119.29 ? 5   MVA I CG1   1 
HETATM 697 C CG2   . MVA F 4 5  ? 10.566 54.029 30.300 1.00 117.45 ? 5   MVA I CG2   1 
HETATM 698 C C     . MVA F 4 5  ? 12.070 56.010 27.912 1.00 116.54 ? 5   MVA I C     1 
HETATM 699 O O     . MVA F 4 5  ? 12.403 56.263 28.949 1.00 121.12 ? 5   MVA I O     1 
HETATM 700 C C1    . PXZ F 4 6  ? 10.066 60.000 23.412 1.00 105.68 ? 6   PXZ I C1    1 
HETATM 701 C C0    . PXZ F 4 6  ? 11.507 59.928 23.903 1.00 107.99 ? 6   PXZ I C0    1 
HETATM 702 O O1    . PXZ F 4 6  ? 11.809 61.157 24.635 1.00 111.38 ? 6   PXZ I O1    1 
HETATM 703 C C2    . PXZ F 4 6  ? 9.083  60.529 24.255 1.00 104.81 ? 6   PXZ I C2    1 
HETATM 704 N N2    . PXZ F 4 6  ? 9.468  61.016 25.612 1.00 109.32 ? 6   PXZ I N2    1 
HETATM 705 C C3    . PXZ F 4 6  ? 7.728  60.601 23.812 1.00 103.38 ? 6   PXZ I C3    1 
HETATM 706 O O3    . PXZ F 4 6  ? 6.714  61.141 24.666 1.00 105.31 ? 6   PXZ I O3    1 
HETATM 707 C C4    . PXZ F 4 6  ? 7.376  60.139 22.512 1.00 102.81 ? 6   PXZ I C4    1 
HETATM 708 O O5    . PXZ F 4 6  ? 8.012  59.163 20.411 1.00 101.29 ? 6   PXZ I O5    1 
HETATM 709 C C6    . PXZ F 4 6  ? 8.559  58.180 18.253 1.00 99.31  ? 6   PXZ I C6    1 
HETATM 710 C C7    . PXZ F 4 6  ? 9.535  57.636 17.361 1.00 98.32  ? 6   PXZ I C7    1 
HETATM 711 C C8    . PXZ F 4 6  ? 10.877 57.542 17.758 1.00 97.73  ? 6   PXZ I C8    1 
HETATM 712 C C9    . PXZ F 4 6  ? 11.261 57.987 19.041 1.00 98.41  ? 6   PXZ I C9    1 
HETATM 713 C "C0'" . PXZ F 4 6  ? 12.740 57.901 19.503 1.00 102.55 ? 6   PXZ I "C0'" 1 
HETATM 714 O "O1'" . PXZ F 4 6  ? 12.820 57.137 20.686 1.00 105.28 ? 6   PXZ I "O1'" 1 
HETATM 715 N N10   . PXZ F 4 6  ? 10.693 58.988 21.216 1.00 101.53 ? 6   PXZ I N10   1 
HETATM 716 C C11   . PXZ F 4 6  ? 9.706  59.526 22.085 1.00 102.08 ? 6   PXZ I C11   1 
HETATM 717 C C12   . PXZ F 4 6  ? 8.386  59.599 21.647 1.00 100.80 ? 6   PXZ I C12   1 
HETATM 718 C C13   . PXZ F 4 6  ? 8.950  58.636 19.551 1.00 99.69  ? 6   PXZ I C13   1 
HETATM 719 C C14   . PXZ F 4 6  ? 10.277 58.550 19.944 1.00 99.08  ? 6   PXZ I C14   1 
HETATM 720 C C15   . PXZ F 4 6  ? 5.911  60.220 22.035 1.00 104.34 ? 6   PXZ I C15   1 
HETATM 721 C C16   . PXZ F 4 6  ? 7.107  58.274 17.811 1.00 100.88 ? 6   PXZ I C16   1 
ATOM   722 N N     . THR F 4 7  ? 13.654 58.499 20.036 1.00 106.51 ? 7   THR I N     1 
ATOM   723 C CA    . THR F 4 7  ? 14.953 58.495 20.696 1.00 108.68 ? 7   THR I CA    1 
ATOM   724 C C     . THR F 4 7  ? 14.966 59.565 21.774 1.00 109.60 ? 7   THR I C     1 
ATOM   725 O O     . THR F 4 7  ? 14.072 60.406 21.832 1.00 108.80 ? 7   THR I O     1 
ATOM   726 C CB    . THR F 4 7  ? 16.120 58.771 19.712 1.00 108.47 ? 7   THR I CB    1 
ATOM   727 O OG1   . THR F 4 7  ? 15.958 60.069 19.130 1.00 106.81 ? 7   THR I OG1   1 
ATOM   728 C CG2   . THR F 4 7  ? 16.174 57.725 18.594 1.00 107.44 ? 7   THR I CG2   1 
HETATM 729 N N     . DVA F 4 8  ? 16.100 59.684 22.471 1.00 112.03 ? 8   DVA I N     1 
HETATM 730 C CA    . DVA F 4 8  ? 16.280 60.847 23.397 1.00 114.02 ? 8   DVA I CA    1 
HETATM 731 C CB    . DVA F 4 8  ? 17.782 61.167 23.570 1.00 116.91 ? 8   DVA I CB    1 
HETATM 732 C CG1   . DVA F 4 8  ? 18.356 60.828 25.054 1.00 120.29 ? 8   DVA I CG1   1 
HETATM 733 C CG2   . DVA F 4 8  ? 18.452 60.187 22.766 1.00 115.97 ? 8   DVA I CG2   1 
HETATM 734 C C     . DVA F 4 8  ? 15.561 60.644 24.735 1.00 114.87 ? 8   DVA I C     1 
HETATM 735 O O     . DVA F 4 8  ? 15.607 59.525 25.277 1.00 116.88 ? 8   DVA I O     1 
ATOM   736 N N     . PRO F 4 9  ? 14.937 61.702 25.304 1.00 114.64 ? 9   PRO I N     1 
ATOM   737 C CA    . PRO F 4 9  ? 14.766 62.987 24.617 1.00 113.91 ? 9   PRO I CA    1 
ATOM   738 C C     . PRO F 4 9  ? 15.988 63.870 24.893 1.00 117.33 ? 9   PRO I C     1 
ATOM   739 O O     . PRO F 4 9  ? 16.628 63.651 25.918 1.00 119.90 ? 9   PRO I O     1 
ATOM   740 C CB    . PRO F 4 9  ? 13.563 63.576 25.352 1.00 112.80 ? 9   PRO I CB    1 
ATOM   741 C CG    . PRO F 4 9  ? 13.766 63.114 26.776 1.00 116.99 ? 9   PRO I CG    1 
ATOM   742 C CD    . PRO F 4 9  ? 14.419 61.751 26.671 1.00 117.13 ? 9   PRO I CD    1 
HETATM 743 N N     . SAR F 4 10 ? 16.472 64.702 23.907 1.00 124.26 ? 10  SAR I N     1 
HETATM 744 C CA    . SAR F 4 10 ? 15.763 64.683 22.648 1.00 121.42 ? 10  SAR I CA    1 
HETATM 745 C C     . SAR F 4 10 ? 16.671 63.933 21.451 1.00 119.96 ? 10  SAR I C     1 
HETATM 746 O O     . SAR F 4 10 ? 17.702 63.390 21.727 1.00 120.37 ? 10  SAR I O     1 
HETATM 747 C CN    . SAR F 4 10 ? 17.688 65.599 23.655 1.00 129.19 ? 10  SAR I CN    1 
HETATM 748 N N     . MVA F 4 11 ? 16.357 63.856 20.149 1.00 122.37 ? 11  MVA I N     1 
HETATM 749 C CN    . MVA F 4 11 ? 15.019 64.084 19.749 1.00 122.43 ? 11  MVA I CN    1 
HETATM 750 C CA    . MVA F 4 11 ? 17.057 62.998 19.153 1.00 121.95 ? 11  MVA I CA    1 
HETATM 751 C CB    . MVA F 4 11 ? 18.574 63.338 19.087 1.00 121.01 ? 11  MVA I CB    1 
HETATM 752 C CG1   . MVA F 4 11 ? 19.078 63.036 17.687 1.00 120.64 ? 11  MVA I CG1   1 
HETATM 753 C CG2   . MVA F 4 11 ? 18.850 64.814 19.334 1.00 121.50 ? 11  MVA I CG2   1 
HETATM 754 C C     . MVA F 4 11 ? 16.789 61.614 19.308 1.00 122.21 ? 11  MVA I C     1 
HETATM 755 O O     . MVA F 4 11 ? 16.946 60.925 18.479 1.00 122.34 ? 11  MVA I O     1 
ATOM   756 N N     . THR G 4 1  ? 6.452  41.383 27.363 1.00 102.02 ? 1   THR D N     1 
ATOM   757 C CA    . THR G 4 1  ? 6.491  41.193 28.864 1.00 102.89 ? 1   THR D CA    1 
ATOM   758 C C     . THR G 4 1  ? 7.630  40.195 29.304 1.00 101.13 ? 1   THR D C     1 
ATOM   759 O O     . THR G 4 1  ? 7.918  39.235 28.593 1.00 100.28 ? 1   THR D O     1 
ATOM   760 C CB    . THR G 4 1  ? 5.198  40.637 29.295 1.00 103.01 ? 1   THR D CB    1 
ATOM   761 O OG1   . THR G 4 1  ? 4.824  39.467 28.748 1.00 99.67  ? 1   THR D OG1   1 
ATOM   762 C CG2   . THR G 4 1  ? 4.138  41.583 29.202 1.00 105.49 ? 1   THR D CG2   1 
HETATM 763 N N     . DVA G 4 2  ? 8.251  40.527 30.411 1.00 103.08 ? 2   DVA D N     1 
HETATM 764 C CA    . DVA G 4 2  ? 9.226  39.452 30.808 1.00 101.73 ? 2   DVA D CA    1 
HETATM 765 C CB    . DVA G 4 2  ? 9.424  39.369 32.343 1.00 102.55 ? 2   DVA D CB    1 
HETATM 766 C CG1   . DVA G 4 2  ? 10.872 39.254 32.797 1.00 102.20 ? 2   DVA D CG1   1 
HETATM 767 C CG2   . DVA G 4 2  ? 8.668  40.432 33.123 1.00 105.44 ? 2   DVA D CG2   1 
HETATM 768 C C     . DVA G 4 2  ? 10.550 39.438 30.026 1.00 99.88  ? 2   DVA D C     1 
HETATM 769 O O     . DVA G 4 2  ? 11.292 40.418 30.086 1.00 100.04 ? 2   DVA D O     1 
ATOM   770 N N     . PRO G 4 3  ? 10.920 38.297 29.397 1.00 98.33  ? 3   PRO D N     1 
ATOM   771 C CA    . PRO G 4 3  ? 9.970  37.220 29.058 1.00 97.36  ? 3   PRO D CA    1 
ATOM   772 C C     . PRO G 4 3  ? 9.655  36.268 30.227 1.00 98.57  ? 3   PRO D C     1 
ATOM   773 O O     . PRO G 4 3  ? 10.421 36.247 31.177 1.00 98.92  ? 3   PRO D O     1 
ATOM   774 C CB    . PRO G 4 3  ? 10.736 36.446 27.976 1.00 93.98  ? 3   PRO D CB    1 
ATOM   775 C CG    . PRO G 4 3  ? 12.183 36.582 28.386 1.00 94.54  ? 3   PRO D CG    1 
ATOM   776 C CD    . PRO G 4 3  ? 12.290 37.966 28.994 1.00 96.70  ? 3   PRO D CD    1 
HETATM 777 N N     . SAR G 4 4  ? 8.557  35.467 30.150 1.00 97.00  ? 4   SAR D N     1 
HETATM 778 C CA    . SAR G 4 4  ? 7.588  35.834 29.151 1.00 96.03  ? 4   SAR D CA    1 
HETATM 779 C C     . SAR G 4 4  ? 6.325  36.552 29.616 1.00 97.62  ? 4   SAR D C     1 
HETATM 780 O O     . SAR G 4 4  ? 6.336  37.000 30.768 1.00 98.41  ? 4   SAR D O     1 
HETATM 781 C CN    . SAR G 4 4  ? 7.881  34.201 30.637 1.00 98.04  ? 4   SAR D CN    1 
HETATM 782 N N     . MVA G 4 5  ? 5.250  36.558 28.674 1.00 97.08  ? 5   MVA D N     1 
HETATM 783 C CN    . MVA G 4 5  ? 5.257  36.050 27.314 1.00 94.94  ? 5   MVA D CN    1 
HETATM 784 C CA    . MVA G 4 5  ? 4.133  37.352 29.089 1.00 98.76  ? 5   MVA D CA    1 
HETATM 785 C CB    . MVA G 4 5  ? 3.128  36.622 29.973 1.00 99.14  ? 5   MVA D CB    1 
HETATM 786 C CG1   . MVA G 4 5  ? 3.118  35.124 29.619 1.00 96.28  ? 5   MVA D CG1   1 
HETATM 787 C CG2   . MVA G 4 5  ? 1.730  37.175 29.851 1.00 99.82  ? 5   MVA D CG2   1 
HETATM 788 C C     . MVA G 4 5  ? 4.673  38.736 29.864 1.00 99.18  ? 5   MVA D C     1 
HETATM 789 O O     . MVA G 4 5  ? 4.453  38.870 31.133 1.00 100.94 ? 5   MVA D O     1 
HETATM 790 C C1    . PXZ G 4 6  ? 6.243  42.163 24.918 1.00 96.45  ? 6   PXZ D C1    1 
HETATM 791 C C0    . PXZ G 4 6  ? 6.664  42.277 26.381 1.00 100.94 ? 6   PXZ D C0    1 
HETATM 792 O O1    . PXZ G 4 6  ? 6.426  43.550 26.908 1.00 104.99 ? 6   PXZ D O1    1 
HETATM 793 C C2    . PXZ G 4 6  ? 4.988  42.596 24.523 1.00 96.99  ? 6   PXZ D C2    1 
HETATM 794 N N2    . PXZ G 4 6  ? 4.090  43.150 25.514 1.00 99.46  ? 6   PXZ D N2    1 
HETATM 795 C C3    . PXZ G 4 6  ? 4.601  42.491 23.175 1.00 94.00  ? 6   PXZ D C3    1 
HETATM 796 O O3    . PXZ G 4 6  ? 3.335  42.924 22.758 1.00 93.78  ? 6   PXZ D O3    1 
HETATM 797 C C4    . PXZ G 4 6  ? 5.473  41.946 22.233 1.00 92.03  ? 6   PXZ D C4    1 
HETATM 798 O O5    . PXZ G 4 6  ? 7.651  40.951 21.741 1.00 89.48  ? 6   PXZ D O5    1 
HETATM 799 C C6    . PXZ G 4 6  ? 9.777  39.970 21.134 1.00 84.27  ? 6   PXZ D C6    1 
HETATM 800 C C7    . PXZ G 4 6  ? 11.049 39.510 21.499 1.00 83.37  ? 6   PXZ D C7    1 
HETATM 801 C C8    . PXZ G 4 6  ? 11.470 39.601 22.857 1.00 85.47  ? 6   PXZ D C8    1 
HETATM 802 C C9    . PXZ G 4 6  ? 10.583 40.154 23.803 1.00 89.47  ? 6   PXZ D C9    1 
HETATM 803 C "C0'" . PXZ G 4 6  ? 10.892 40.311 25.288 1.00 93.71  ? 6   PXZ D "C0'" 1 
HETATM 804 O "O1'" . PXZ G 4 6  ? 11.505 39.150 25.771 1.00 93.74  ? 6   PXZ D "O1'" 1 
HETATM 805 N N10   . PXZ G 4 6  ? 8.416  41.154 24.383 1.00 92.67  ? 6   PXZ D N10   1 
HETATM 806 C C11   . PXZ G 4 6  ? 7.143  41.597 23.957 1.00 95.24  ? 6   PXZ D C11   1 
HETATM 807 C C12   . PXZ G 4 6  ? 6.775  41.491 22.644 1.00 90.19  ? 6   PXZ D C12   1 
HETATM 808 C C13   . PXZ G 4 6  ? 8.892  40.522 22.121 1.00 86.32  ? 6   PXZ D C13   1 
HETATM 809 C C14   . PXZ G 4 6  ? 9.294  40.606 23.420 1.00 91.32  ? 6   PXZ D C14   1 
HETATM 810 C C15   . PXZ G 4 6  ? 5.028  41.844 20.768 1.00 89.17  ? 6   PXZ D C15   1 
HETATM 811 C C16   . PXZ G 4 6  ? 9.279  39.885 19.686 1.00 82.14  ? 6   PXZ D C16   1 
ATOM   812 N N     . THR G 4 7  ? 11.149 41.643 25.548 1.00 94.04  ? 7   THR D N     1 
ATOM   813 C CA    . THR G 4 7  ? 11.560 41.876 26.939 1.00 98.04  ? 7   THR D CA    1 
ATOM   814 C C     . THR G 4 7  ? 10.750 42.988 27.599 1.00 101.72 ? 7   THR D C     1 
ATOM   815 O O     . THR G 4 7  ? 9.818  43.564 27.221 1.00 101.43 ? 7   THR D O     1 
ATOM   816 C CB    . THR G 4 7  ? 13.038 42.307 27.047 1.00 97.83  ? 7   THR D CB    1 
ATOM   817 O OG1   . THR G 4 7  ? 13.212 43.510 26.292 1.00 96.73  ? 7   THR D OG1   1 
ATOM   818 C CG2   . THR G 4 7  ? 13.996 41.250 26.521 1.00 94.62  ? 7   THR D CG2   1 
HETATM 819 N N     . DVA G 4 8  ? 11.074 43.198 28.910 1.00 101.31 ? 8   DVA D N     1 
HETATM 820 C CA    . DVA G 4 8  ? 10.536 44.388 29.636 1.00 104.61 ? 8   DVA D CA    1 
HETATM 821 C CB    . DVA G 4 8  ? 11.410 44.683 30.864 1.00 106.59 ? 8   DVA D CB    1 
HETATM 822 C CG1   . DVA G 4 8  ? 10.697 45.574 31.868 1.00 110.38 ? 8   DVA D CG1   1 
HETATM 823 C CG2   . DVA G 4 8  ? 11.892 43.403 31.528 1.00 106.74 ? 8   DVA D CG2   1 
HETATM 824 C C     . DVA G 4 8  ? 9.080  44.232 30.057 1.00 105.55 ? 8   DVA D C     1 
HETATM 825 O O     . DVA G 4 8  ? 8.776  43.321 30.843 1.00 105.64 ? 8   DVA D O     1 
ATOM   826 N N     . PRO G 4 9  ? 8.268  45.220 29.604 1.00 108.16 ? 9   PRO D N     1 
ATOM   827 C CA    . PRO G 4 9  ? 8.714  46.168 28.537 1.00 106.82 ? 9   PRO D CA    1 
ATOM   828 C C     . PRO G 4 9  ? 9.492  47.427 28.968 1.00 107.16 ? 9   PRO D C     1 
ATOM   829 O O     . PRO G 4 9  ? 9.452  47.687 30.141 1.00 109.07 ? 9   PRO D O     1 
ATOM   830 C CB    . PRO G 4 9  ? 7.359  46.633 28.007 1.00 106.89 ? 9   PRO D CB    1 
ATOM   831 C CG    . PRO G 4 9  ? 6.495  46.703 29.241 1.00 108.95 ? 9   PRO D CG    1 
ATOM   832 C CD    . PRO G 4 9  ? 6.909  45.504 30.068 1.00 109.32 ? 9   PRO D CD    1 
HETATM 833 N N     . SAR G 4 10 ? 10.178 48.193 28.039 1.00 108.72 ? 10  SAR D N     1 
HETATM 834 C CA    . SAR G 4 10 ? 10.470 47.533 26.776 1.00 109.61 ? 10  SAR D CA    1 
HETATM 835 C C     . SAR G 4 10 ? 11.874 46.929 26.827 1.00 108.33 ? 10  SAR D C     1 
HETATM 836 O O     . SAR G 4 10 ? 12.431 46.768 27.871 1.00 107.89 ? 10  SAR D O     1 
HETATM 837 C CN    . SAR G 4 10 ? 10.960 49.418 28.186 1.00 109.02 ? 10  SAR D CN    1 
HETATM 838 N N     . MVA G 4 11 ? 12.509 46.438 25.756 1.00 108.29 ? 11  MVA D N     1 
HETATM 839 C CN    . MVA G 4 11 ? 11.822 46.449 24.472 1.00 108.11 ? 11  MVA D CN    1 
HETATM 840 C CA    . MVA G 4 11 ? 13.821 45.776 25.655 1.00 108.52 ? 11  MVA D CA    1 
HETATM 841 C CB    . MVA G 4 11 ? 14.980 46.732 25.990 1.00 108.61 ? 11  MVA D CB    1 
HETATM 842 C CG1   . MVA G 4 11 ? 16.321 46.093 25.625 1.00 108.45 ? 11  MVA D CG1   1 
HETATM 843 C CG2   . MVA G 4 11 ? 14.860 48.070 25.264 1.00 110.51 ? 11  MVA D CG2   1 
HETATM 844 C C     . MVA G 4 11 ? 13.925 44.549 26.559 1.00 108.12 ? 11  MVA D C     1 
HETATM 845 O O     . MVA G 4 11 ? 14.389 44.605 27.652 1.00 108.75 ? 11  MVA D O     1 
HETATM 846 N N     . DSN H 3 1  ? 16.862 78.340 18.413 1.00 125.16 ? 1   DSN A N     1 
HETATM 847 C CA    . DSN H 3 1  ? 18.289 78.036 18.363 1.00 127.40 ? 1   DSN A CA    1 
HETATM 848 C C     . DSN H 3 1  ? 18.719 76.601 18.774 1.00 130.54 ? 1   DSN A C     1 
HETATM 849 O O     . DSN H 3 1  ? 19.592 75.960 18.071 1.00 132.23 ? 1   DSN A O     1 
HETATM 850 C CB    . DSN H 3 1  ? 18.657 78.126 16.891 1.00 130.87 ? 1   DSN A CB    1 
HETATM 851 O OG    . DSN H 3 1  ? 17.620 77.547 16.116 1.00 133.47 ? 1   DSN A OG    1 
ATOM   852 N N     . ALA H 3 2  ? 18.188 76.076 19.857 1.00 182.81 ? 2   ALA A N     1 
ATOM   853 C CA    . ALA H 3 2  ? 18.494 74.677 20.148 1.00 181.64 ? 2   ALA A CA    1 
ATOM   854 C C     . ALA H 3 2  ? 17.985 73.820 19.063 1.00 181.64 ? 2   ALA A C     1 
ATOM   855 O O     . ALA H 3 2  ? 17.004 74.181 18.422 1.00 182.63 ? 2   ALA A O     1 
ATOM   856 C CB    . ALA H 3 2  ? 17.867 74.248 21.480 1.00 181.45 ? 2   ALA A CB    1 
HETATM 857 N N     . N2C H 3 3  ? 18.584 72.639 18.881 1.00 180.90 ? 3   N2C A N     1 
HETATM 858 C CA    . N2C H 3 3  ? 17.951 71.607 18.042 1.00 180.08 ? 3   N2C A CA    1 
HETATM 859 C CB    . N2C H 3 3  ? 18.657 71.162 16.733 1.00 180.84 ? 3   N2C A CB    1 
HETATM 860 S SG    . N2C H 3 3  ? 19.478 72.452 15.844 1.00 181.46 ? 3   N2C A SG    1 
HETATM 861 C CD    . N2C H 3 3  ? 21.064 71.823 15.396 1.00 181.61 ? 3   N2C A CD    1 
HETATM 862 C CN    . N2C H 3 3  ? 19.779 72.183 19.562 1.00 180.59 ? 3   N2C A CN    1 
HETATM 863 C C     . N2C H 3 3  ? 17.730 70.320 18.865 1.00 178.70 ? 3   N2C A C     1 
HETATM 864 O O     . N2C H 3 3  ? 18.459 69.318 18.734 1.00 178.27 ? 3   N2C A O     1 
HETATM 865 N N     . MVA H 3 4  ? 16.825 70.202 19.816 1.00 176.43 ? 4   MVA A N     1 
HETATM 866 C CN    . MVA H 3 4  ? 15.617 70.921 20.502 1.00 175.86 ? 4   MVA A CN    1 
HETATM 867 C CA    . MVA H 3 4  ? 16.499 68.862 20.415 1.00 176.85 ? 4   MVA A CA    1 
HETATM 868 C CB    . MVA H 3 4  ? 16.311 69.130 22.011 1.00 177.16 ? 4   MVA A CB    1 
HETATM 869 C CG1   . MVA H 3 4  ? 15.556 67.889 22.690 1.00 177.85 ? 4   MVA A CG1   1 
HETATM 870 C CG2   . MVA H 3 4  ? 17.601 69.421 22.720 1.00 177.12 ? 4   MVA A CG2   1 
HETATM 871 C C     . MVA H 3 4  ? 15.315 68.289 19.631 1.00 175.03 ? 4   MVA A C     1 
HETATM 872 O O     . MVA H 3 4  ? 15.525 66.864 19.608 1.00 175.06 ? 4   MVA A O     1 
HETATM 873 N N     . DSN H 3 5  ? 12.429 69.416 18.933 1.00 173.90 ? 5   DSN A N     1 
HETATM 874 C CA    . DSN H 3 5  ? 12.499 68.603 17.861 1.00 173.37 ? 5   DSN A CA    1 
HETATM 875 C C     . DSN H 3 5  ? 12.821 69.428 16.633 1.00 174.81 ? 5   DSN A C     1 
HETATM 876 O O     . DSN H 3 5  ? 13.780 68.986 15.877 1.00 175.19 ? 5   DSN A O     1 
HETATM 877 C CB    . DSN H 3 5  ? 13.506 67.584 18.030 1.00 174.09 ? 5   DSN A CB    1 
HETATM 878 O OG    . DSN H 3 5  ? 14.688 68.200 18.381 1.00 176.69 ? 5   DSN A OG    1 
ATOM   879 N N     . ALA H 3 6  ? 12.342 70.521 16.277 1.00 176.10 ? 6   ALA A N     1 
ATOM   880 C CA    . ALA H 3 6  ? 12.771 71.609 15.343 1.00 177.67 ? 6   ALA A CA    1 
ATOM   881 C C     . ALA H 3 6  ? 14.139 72.119 15.607 1.00 180.22 ? 6   ALA A C     1 
ATOM   882 O O     . ALA H 3 6  ? 14.546 72.232 16.757 1.00 180.10 ? 6   ALA A O     1 
ATOM   883 C CB    . ALA H 3 6  ? 11.887 72.769 15.434 1.00 176.84 ? 6   ALA A CB    1 
HETATM 884 N N     . NCY H 3 7  ? 14.938 72.659 14.630 1.00 129.71 ? 7   NCY A N     1 
HETATM 885 C CA    . NCY H 3 7  ? 16.257 73.338 14.778 1.00 129.45 ? 7   NCY A CA    1 
HETATM 886 C CB    . NCY H 3 7  ? 17.427 72.480 14.189 1.00 129.27 ? 7   NCY A CB    1 
HETATM 887 S SG    . NCY H 3 7  ? 17.571 71.098 15.276 1.00 131.07 ? 7   NCY A SG    1 
HETATM 888 C CN    . NCY H 3 7  ? 14.434 72.665 13.245 1.00 130.30 ? 7   NCY A CN    1 
HETATM 889 C C     . NCY H 3 7  ? 16.499 74.745 14.101 1.00 129.04 ? 7   NCY A C     1 
HETATM 890 O O     . NCY H 3 7  ? 17.156 74.976 13.104 1.00 128.15 ? 7   NCY A O     1 
HETATM 891 N N     . MVA H 3 8  ? 15.805 75.723 14.663 1.00 128.59 ? 8   MVA A N     1 
HETATM 892 C CN    . MVA H 3 8  ? 15.233 75.613 15.981 1.00 126.44 ? 8   MVA A CN    1 
HETATM 893 C CA    . MVA H 3 8  ? 15.908 77.079 14.089 1.00 130.14 ? 8   MVA A CA    1 
HETATM 894 C CB    . MVA H 3 8  ? 14.566 77.816 14.035 1.00 129.70 ? 8   MVA A CB    1 
HETATM 895 C CG1   . MVA H 3 8  ? 14.737 79.243 13.540 1.00 128.90 ? 8   MVA A CG1   1 
HETATM 896 C CG2   . MVA H 3 8  ? 13.540 77.093 13.134 1.00 130.45 ? 8   MVA A CG2   1 
HETATM 897 C C     . MVA H 3 8  ? 16.939 77.872 14.870 1.00 129.04 ? 8   MVA A C     1 
HETATM 898 O O     . MVA H 3 8  ? 17.831 78.744 14.184 1.00 131.20 ? 8   MVA A O     1 
HETATM 899 N N1    . QUI I 5 .  ? 0.387  22.440 16.189 1.00 111.25 ? 101 QUI E N1    1 
HETATM 900 C C2    . QUI I 5 .  ? 0.824  21.292 16.669 1.00 111.67 ? 101 QUI E C2    1 
HETATM 901 C C3    . QUI I 5 .  ? 1.830  20.548 15.982 1.00 112.39 ? 101 QUI E C3    1 
HETATM 902 N N4    . QUI I 5 .  ? 2.278  20.890 14.806 1.00 112.55 ? 101 QUI E N4    1 
HETATM 903 C C5    . QUI I 5 .  ? 2.235  22.485 13.006 1.00 113.06 ? 101 QUI E C5    1 
HETATM 904 C C6    . QUI I 5 .  ? 1.748  23.636 12.469 1.00 112.71 ? 101 QUI E C6    1 
HETATM 905 C C7    . QUI I 5 .  ? 0.798  24.409 13.163 1.00 111.36 ? 101 QUI E C7    1 
HETATM 906 C C8    . QUI I 5 .  ? 0.353  24.022 14.387 1.00 110.57 ? 101 QUI E C8    1 
HETATM 907 C C9    . QUI I 5 .  ? 0.846  22.836 14.968 1.00 111.42 ? 101 QUI E C9    1 
HETATM 908 C C10   . QUI I 5 .  ? 1.791  22.057 14.271 1.00 112.18 ? 101 QUI E C10   1 
HETATM 909 C C     . QUI I 5 .  ? 0.349  20.956 18.051 1.00 111.03 ? 101 QUI E C     1 
HETATM 910 O O1    . QUI I 5 .  ? 0.654  19.889 18.714 1.00 111.77 ? 101 QUI E O1    1 
HETATM 911 N N1    . QUI J 5 .  ? 5.226  30.701 20.344 1.00 99.66  ? 102 QUI E N1    1 
HETATM 912 C C2    . QUI J 5 .  ? 4.770  31.635 19.541 1.00 99.98  ? 102 QUI E C2    1 
HETATM 913 C C3    . QUI J 5 .  ? 5.445  31.973 18.381 1.00 100.70 ? 102 QUI E C3    1 
HETATM 914 N N4    . QUI J 5 .  ? 6.585  31.388 18.087 1.00 100.79 ? 102 QUI E N4    1 
HETATM 915 C C5    . QUI J 5 .  ? 8.282  29.838 18.593 1.00 102.11 ? 102 QUI E C5    1 
HETATM 916 C C6    . QUI J 5 .  ? 8.798  28.873 19.435 1.00 103.08 ? 102 QUI E C6    1 
HETATM 917 C C7    . QUI J 5 .  ? 8.105  28.524 20.582 1.00 101.98 ? 102 QUI E C7    1 
HETATM 918 C C8    . QUI J 5 .  ? 6.903  29.132 20.898 1.00 100.57 ? 102 QUI E C8    1 
HETATM 919 C C9    . QUI J 5 .  ? 6.385  30.110 20.044 1.00 100.18 ? 102 QUI E C9    1 
HETATM 920 C C10   . QUI J 5 .  ? 7.067  30.455 18.910 1.00 100.69 ? 102 QUI E C10   1 
HETATM 921 C C     . QUI J 5 .  ? 3.483  32.323 20.122 1.00 100.82 ? 102 QUI E C     1 
HETATM 922 O O1    . QUI J 5 .  ? 2.720  33.179 19.430 1.00 101.31 ? 102 QUI E O1    1 
HETATM 923 N N1    . QUI K 5 .  ? 14.515 79.375 18.786 1.00 128.11 ? 101 QUI A N1    1 
HETATM 924 C C2    . QUI K 5 .  ? 15.400 79.596 19.714 1.00 128.88 ? 101 QUI A C2    1 
HETATM 925 C C3    . QUI K 5 .  ? 14.952 80.107 20.952 1.00 127.79 ? 101 QUI A C3    1 
HETATM 926 N N4    . QUI K 5 .  ? 13.639 80.353 21.101 1.00 126.33 ? 101 QUI A N4    1 
HETATM 927 C C5    . QUI K 5 .  ? 11.264 80.420 20.321 1.00 124.49 ? 101 QUI A C5    1 
HETATM 928 C C6    . QUI K 5 .  ? 10.328 80.161 19.284 1.00 124.25 ? 101 QUI A C6    1 
HETATM 929 C C7    . QUI K 5 .  ? 10.795 79.649 18.065 1.00 124.60 ? 101 QUI A C7    1 
HETATM 930 C C8    . QUI K 5 .  ? 12.213 79.366 17.868 1.00 125.66 ? 101 QUI A C8    1 
HETATM 931 C C9    . QUI K 5 .  ? 13.165 79.645 18.928 1.00 126.12 ? 101 QUI A C9    1 
HETATM 932 C C10   . QUI K 5 .  ? 12.708 80.156 20.122 1.00 125.65 ? 101 QUI A C10   1 
HETATM 933 C C     . QUI K 5 .  ? 16.864 79.316 19.450 1.00 131.51 ? 101 QUI A C     1 
HETATM 934 O O1    . QUI K 5 .  ? 17.831 79.618 20.220 1.00 131.04 ? 101 QUI A O1    1 
HETATM 935 N N1    . QUI L 5 .  ? 11.479 70.199 21.447 1.00 121.56 ? 102 QUI A N1    1 
HETATM 936 C C2    . QUI L 5 .  ? 10.577 69.963 20.528 1.00 121.15 ? 102 QUI A C2    1 
HETATM 937 C C3    . QUI L 5 .  ? 9.224  70.131 20.846 1.00 120.31 ? 102 QUI A C3    1 
HETATM 938 N N4    . QUI L 5 .  ? 8.884  70.532 22.060 1.00 120.09 ? 102 QUI A N4    1 
HETATM 939 C C5    . QUI L 5 .  ? 9.419  71.260 24.339 1.00 120.38 ? 102 QUI A C5    1 
HETATM 940 C C6    . QUI L 5 .  ? 10.415 71.479 25.317 1.00 121.36 ? 102 QUI A C6    1 
HETATM 941 C C7    . QUI L 5 .  ? 11.723 71.284 24.951 1.00 122.19 ? 102 QUI A C7    1 
HETATM 942 C C8    . QUI L 5 .  ? 12.130 70.855 23.621 1.00 122.09 ? 102 QUI A C8    1 
HETATM 943 C C9    . QUI L 5 .  ? 11.122 70.642 22.680 1.00 120.96 ? 102 QUI A C9    1 
HETATM 944 C C10   . QUI L 5 .  ? 9.811  70.826 23.000 1.00 120.61 ? 102 QUI A C10   1 
HETATM 945 C C     . QUI L 5 .  ? 11.016 69.513 19.150 1.00 122.19 ? 102 QUI A C     1 
HETATM 946 O O1    . QUI L 5 .  ? 10.091 69.481 18.056 1.00 121.24 ? 102 QUI A O1    1 
HETATM 947 O O     . HOH M 6 .  ? 5.399  65.358 17.566 1.00 116.39 ? 101 HOH C O     1 
HETATM 948 O O     . HOH M 6 .  ? 6.196  76.592 8.342  0.50 108.20 ? 102 HOH C O     1 
HETATM 949 O O     . HOH M 6 .  ? 19.984 54.884 18.747 1.00 98.33  ? 103 HOH C O     1 
HETATM 950 O O     . HOH N 6 .  ? 7.614  44.834 17.602 1.00 101.29 ? 101 HOH K O     1 
HETATM 951 O O     . HOH O 6 .  ? 13.576 49.344 32.639 1.00 86.96  ? 101 HOH D O     1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1   P P     . DA  A 1  ? 1.8232 1.1224 2.9649 0.1504  0.3885  0.2201  1   DA  B P     
2   O OP1   . DA  A 1  ? 1.8605 1.1242 2.9692 0.1757  0.3706  0.2390  1   DA  B OP1   
3   O OP2   . DA  A 1  ? 1.8468 1.1124 2.9734 0.1352  0.4295  0.2001  1   DA  B OP2   
4   O "O5'" . DA  A 1  ? 1.8412 1.1250 2.9452 0.1443  0.3539  0.2313  1   DA  B "O5'" 
5   C "C5'" . DA  A 1  ? 1.9328 1.1229 2.9422 0.1345  0.3479  0.2335  1   DA  B "C5'" 
6   C "C4'" . DA  A 1  ? 1.9669 1.1203 2.9228 0.1398  0.2981  0.2596  1   DA  B "C4'" 
7   O "O4'" . DA  A 1  ? 1.9354 1.1311 2.9303 0.1655  0.2757  0.2786  1   DA  B "O4'" 
8   C "C3'" . DA  A 1  ? 1.9310 1.1290 2.9138 0.1227  0.2835  0.2579  1   DA  B "C3'" 
9   O "O3'" . DA  A 1  ? 1.9996 1.1176 2.8998 0.0975  0.2855  0.2516  1   DA  B "O3'" 
10  C "C2'" . DA  A 1  ? 1.9438 1.1538 2.9270 0.1386  0.2379  0.2878  1   DA  B "C2'" 
11  C "C1'" . DA  A 1  ? 1.9131 1.1485 2.9309 0.1663  0.2415  0.2955  1   DA  B "C1'" 
12  N N9    . DA  A 1  ? 1.8111 1.1535 2.9316 0.1709  0.2488  0.2903  1   DA  B N9    
13  C C8    . DA  A 1  ? 1.7452 1.1541 2.9363 0.1575  0.2810  0.2662  1   DA  B C8    
14  N N7    . DA  A 1  ? 1.6788 1.1618 2.9394 0.1604  0.2765  0.2688  1   DA  B N7    
15  C C5    . DA  A 1  ? 1.7054 1.1764 2.9467 0.1793  0.2430  0.2957  1   DA  B C5    
16  C C6    . DA  A 1  ? 1.6664 1.1880 2.9527 0.1911  0.2265  0.3112  1   DA  B C6    
17  N N6    . DA  A 1  ? 1.6010 1.1867 2.9514 0.1821  0.2402  0.3003  1   DA  B N6    
18  N N1    . DA  A 1  ? 1.7072 1.2058 2.9664 0.2123  0.1948  0.3399  1   DA  B N1    
19  C C2    . DA  A 1  ? 1.7954 1.2194 2.9809 0.2193  0.1764  0.3532  1   DA  B C2    
20  N N3    . DA  A 1  ? 1.8352 1.1929 2.9593 0.2061  0.1879  0.3403  1   DA  B N3    
21  C C4    . DA  A 1  ? 1.7813 1.1699 2.9406 0.1871  0.2239  0.3105  1   DA  B C4    
22  P P     . DG  A 2  ? 2.0857 1.0750 2.8528 0.0864  0.2447  0.2773  2   DG  B P     
23  O OP1   . DG  A 2  ? 2.1414 1.0744 2.8640 0.1097  0.2303  0.2959  2   DG  B OP1   
24  O OP2   . DG  A 2  ? 2.1508 1.0662 2.8440 0.0514  0.2619  0.2615  2   DG  B OP2   
25  O "O5'" . DG  A 2  ? 2.0868 1.1131 2.8717 0.0857  0.2016  0.3007  2   DG  B "O5'" 
26  C "C5'" . DG  A 2  ? 2.1983 1.1481 2.9015 0.0872  0.1556  0.3364  2   DG  B "C5'" 
27  C "C4'" . DG  A 2  ? 2.1474 1.1724 2.9123 0.0938  0.1243  0.3580  2   DG  B "C4'" 
28  O "O4'" . DG  A 2  ? 2.0090 1.1579 2.9014 0.1230  0.1372  0.3508  2   DG  B "O4'" 
29  C "C3'" . DG  A 2  ? 2.1438 1.1846 2.9096 0.0591  0.1237  0.3485  2   DG  B "C3'" 
30  O "O3'" . DG  A 2  ? 2.2335 1.2183 2.9306 0.0391  0.0829  0.3821  2   DG  B "O3'" 
31  C "C2'" . DG  A 2  ? 1.9792 1.1623 2.8854 0.0758  0.1373  0.3346  2   DG  B "C2'" 
32  C "C1'" . DG  A 2  ? 1.9274 1.1626 2.8952 0.1137  0.1315  0.3485  2   DG  B "C1'" 
33  N N9    . DG  A 2  ? 1.8071 1.1457 2.8811 0.1241  0.1619  0.3256  2   DG  B N9    
34  C C8    . DG  A 2  ? 1.7660 1.1273 2.8668 0.1140  0.2023  0.2933  2   DG  B C8    
35  N N7    . DG  A 2  ? 1.6810 1.1316 2.8725 0.1208  0.2190  0.2827  2   DG  B N7    
36  C C5    . DG  A 2  ? 1.6610 1.1473 2.8846 0.1361  0.1909  0.3070  2   DG  B C5    
37  C C6    . DG  A 2  ? 1.5995 1.1640 2.9013 0.1440  0.1941  0.3087  2   DG  B C6    
38  O O6    . DG  A 2  ? 1.5522 1.1671 2.9070 0.1367  0.2191  0.2896  2   DG  B O6    
39  N N1    . DG  A 2  ? 1.6074 1.1827 2.9176 0.1603  0.1635  0.3379  2   DG  B N1    
40  C C2    . DG  A 2  ? 1.6740 1.1988 2.9319 0.1689  0.1301  0.3649  2   DG  B C2    
41  N N2    . DG  A 2  ? 1.6756 1.2306 2.9625 0.1875  0.1039  0.3938  2   DG  B N2    
42  N N3    . DG  A 2  ? 1.7386 1.1832 2.9157 0.1582  0.1227  0.3655  2   DG  B N3    
43  C C4    . DG  A 2  ? 1.7346 1.1607 2.8954 0.1414  0.1560  0.3343  2   DG  B C4    
44  P P     . DC  A 3  ? 2.3294 1.1845 2.8809 -0.0188 0.0789  0.3820  3   DC  B P     
45  O OP1   . DC  A 3  ? 2.4491 1.1787 2.8829 -0.0265 0.0815  0.3847  3   DC  B OP1   
46  O OP2   . DC  A 3  ? 2.2684 1.1668 2.8554 -0.0417 0.1078  0.3473  3   DC  B OP2   
47  O "O5'" . DC  A 3  ? 2.3309 1.1706 2.8501 -0.0385 0.0371  0.4246  3   DC  B "O5'" 
48  C "C5'" . DC  A 3  ? 2.3328 1.1947 2.8803 -0.0027 0.0019  0.4674  3   DC  B "C5'" 
49  C "C4'" . DC  A 3  ? 2.3986 1.2036 2.8999 -0.0391 -0.0329 0.5196  3   DC  B "C4'" 
50  O "O4'" . DC  A 3  ? 2.4015 1.2803 3.0241 0.0020  -0.0836 0.5838  3   DC  B "O4'" 
51  C "C3'" . DC  A 3  ? 2.3348 1.1966 2.9019 -0.0836 -0.0462 0.5315  3   DC  B "C3'" 
52  O "O3'" . DC  A 3  ? 2.3799 1.1517 2.8070 -0.1374 -0.0056 0.4826  3   DC  B "O3'" 
53  C "C2'" . DC  A 3  ? 2.3797 1.2355 2.9873 -0.1064 -0.1090 0.6126  3   DC  B "C2'" 
54  C "C1'" . DC  A 3  ? 2.3927 1.3089 3.0874 -0.0362 -0.1392 0.6472  3   DC  B "C1'" 
55  N N1    . DC  A 3  ? 2.2858 1.3664 3.1727 -0.0027 -0.1773 0.6792  3   DC  B N1    
56  C C2    . DC  A 3  ? 2.2728 1.4233 3.2604 -0.0282 -0.2527 0.7553  3   DC  B C2    
57  O O2    . DC  A 3  ? 2.3525 1.4285 3.2626 -0.0823 -0.2936 0.7967  3   DC  B O2    
58  N N3    . DC  A 3  ? 2.1752 1.4744 3.3336 0.0023  -0.2811 0.7822  3   DC  B N3    
59  C C4    . DC  A 3  ? 2.0877 1.4556 3.3054 0.0513  -0.2327 0.7329  3   DC  B C4    
60  N N4    . DC  A 3  ? 1.9955 1.5001 3.3665 0.0756  -0.2531 0.7568  3   DC  B N4    
61  C C5    . DC  A 3  ? 2.0960 1.3958 3.2070 0.0714  -0.1637 0.6577  3   DC  B C5    
62  C C6    . DC  A 3  ? 2.1936 1.3560 3.1474 0.0452  -0.1411 0.6349  3   DC  B C6    
63  P P     . DC  A 4  ? 2.3277 1.1808 2.8093 -0.1436 0.0188  0.4355  4   DC  B P     
64  O OP1   . DC  A 4  ? 2.2587 1.1635 2.7974 -0.1811 -0.0025 0.4601  4   DC  B OP1   
65  O OP2   . DC  A 4  ? 2.3597 1.1420 2.7664 -0.1653 0.0552  0.3938  4   DC  B OP2   
66  O "O5'" . DC  A 4  ? 2.2182 1.2089 2.8644 -0.0724 0.0172  0.4307  4   DC  B "O5'" 
67  C "C5'" . DC  A 4  ? 2.1368 1.1875 2.8531 -0.0497 0.0543  0.3883  4   DC  B "C5'" 
68  C "C4'" . DC  A 4  ? 2.0143 1.1358 2.7899 -0.0657 0.0662  0.3677  4   DC  B "C4'" 
69  O "O4'" . DC  A 4  ? 1.8693 1.1058 2.7735 -0.0248 0.0900  0.3442  4   DC  B "O4'" 
70  C "C3'" . DC  A 4  ? 2.0342 1.0818 2.7174 -0.1121 0.0912  0.3393  4   DC  B "C3'" 
71  O "O3'" . DC  A 4  ? 2.0556 1.0626 2.6712 -0.1643 0.0714  0.3554  4   DC  B "O3'" 
72  C "C2'" . DC  A 4  ? 1.9054 1.0527 2.6954 -0.0860 0.1257  0.3034  4   DC  B "C2'" 
73  C "C1'" . DC  A 4  ? 1.7915 1.0581 2.7148 -0.0417 0.1130  0.3161  4   DC  B "C1'" 
74  N N1    . DC  A 4  ? 1.6880 1.0458 2.7140 -0.0089 0.1475  0.2879  4   DC  B N1    
75  C C2    . DC  A 4  ? 1.5877 1.0572 2.7292 0.0148  0.1438  0.2907  4   DC  B C2    
76  O O2    . DC  A 4  ? 1.5676 1.0639 2.7339 0.0144  0.1128  0.3162  4   DC  B O2    
77  N N3    . DC  A 4  ? 1.5210 1.0638 2.7416 0.0323  0.1750  0.2672  4   DC  B N3    
78  C C4    . DC  A 4  ? 1.5416 1.0601 2.7429 0.0314  0.2084  0.2434  4   DC  B C4    
79  N N4    . DC  A 4  ? 1.4829 1.0760 2.7648 0.0428  0.2360  0.2250  4   DC  B N4    
80  C C5    . DC  A 4  ? 1.6337 1.0465 2.7295 0.0135  0.2153  0.2392  4   DC  B C5    
81  C C6    . DC  A 4  ? 1.7072 1.0378 2.7120 -0.0084 0.1838  0.2610  4   DC  B C6    
82  P P     . DC  A 5  ? 2.2075 1.0806 2.6572 -0.2369 0.0820  0.3450  5   DC  B P     
83  O OP1   . DC  A 5  ? 2.3245 1.0916 2.6589 -0.2681 0.0641  0.3769  5   DC  B OP1   
84  O OP2   . DC  A 5  ? 2.2030 1.0614 2.6471 -0.2293 0.1157  0.3074  5   DC  B OP2   
85  O "O5'" . DC  A 5  ? 2.1465 1.0547 2.6005 -0.2796 0.0773  0.3440  5   DC  B "O5'" 
86  C "C5'" . DC  A 5  ? 2.1252 1.0558 2.5888 -0.3038 0.0490  0.3792  5   DC  B "C5'" 
87  C "C4'" . DC  A 5  ? 1.9844 1.0566 2.6118 -0.2524 0.0284  0.3922  5   DC  B "C4'" 
88  O "O4'" . DC  A 5  ? 1.9278 1.0615 2.6460 -0.1898 0.0487  0.3672  5   DC  B "O4'" 
89  C "C3'" . DC  A 5  ? 1.9042 1.0385 2.5710 -0.2799 0.0284  0.3841  5   DC  B "C3'" 
90  O "O3'" . DC  A 5  ? 1.8802 1.0834 2.6740 -0.2995 -0.0192 0.4445  5   DC  B "O3'" 
91  C "C2'" . DC  A 5  ? 1.7940 1.0359 2.5956 -0.2164 0.0416  0.3630  5   DC  B "C2'" 
92  C "C1'" . DC  A 5  ? 1.7972 1.0457 2.6381 -0.1612 0.0489  0.3606  5   DC  B "C1'" 
93  N N1    . DC  A 5  ? 1.7400 1.0296 2.6347 -0.1258 0.0870  0.3212  5   DC  B N1    
94  C C2    . DC  A 5  ? 1.6282 1.0332 2.6568 -0.0782 0.0943  0.3141  5   DC  B C2    
95  O O2    . DC  A 5  ? 1.5863 1.0539 2.6856 -0.0637 0.0686  0.3396  5   DC  B O2    
96  N N3    . DC  A 5  ? 1.5785 1.0252 2.6559 -0.0540 0.1311  0.2808  5   DC  B N3    
97  C C4    . DC  A 5  ? 1.6242 1.0084 2.6347 -0.0685 0.1593  0.2567  5   DC  B C4    
98  N N4    . DC  A 5  ? 1.5676 1.0055 2.6411 -0.0450 0.1957  0.2283  5   DC  B N4    
99  C C5    . DC  A 5  ? 1.7333 0.9979 2.6089 -0.1134 0.1523  0.2624  5   DC  B C5    
100 C C6    . DC  A 5  ? 1.7983 1.0157 2.6135 -0.1442 0.1161  0.2941  5   DC  B C6    
101 P P     . DC  A 6  ? 1.9332 1.1320 2.6915 -0.3798 -0.0288 0.4528  6   DC  B P     
102 O OP1   . DC  A 6  ? 1.9078 1.1965 2.8138 -0.3962 -0.1032 0.5319  6   DC  B OP1   
103 O OP2   . DC  A 6  ? 2.0340 1.0937 2.5901 -0.4368 0.0142  0.4137  6   DC  B OP2   
104 O "O5'" . DC  A 6  ? 1.8406 1.1040 2.6285 -0.3652 -0.0018 0.4120  6   DC  B "O5'" 
105 C "C5'" . DC  A 6  ? 1.7598 1.1507 2.7281 -0.3228 -0.0288 0.4404  6   DC  B "C5'" 
106 C "C4'" . DC  A 6  ? 1.6990 1.1247 2.6565 -0.3367 -0.0047 0.4055  6   DC  B "C4'" 
107 O "O4'" . DC  A 6  ? 1.6716 1.0698 2.5592 -0.2966 0.0370  0.3503  6   DC  B "O4'" 
108 C "C3'" . DC  A 6  ? 1.7437 1.1102 2.5724 -0.4215 0.0086  0.3873  6   DC  B "C3'" 
109 O "O3'" . DC  A 6  ? 1.7101 1.1612 2.6431 -0.4613 -0.0336 0.4322  6   DC  B "O3'" 
110 C "C2'" . DC  A 6  ? 1.7056 1.0513 2.4548 -0.4145 0.0508  0.3313  6   DC  B "C2'" 
111 C "C1'" . DC  A 6  ? 1.6472 1.0459 2.5054 -0.3251 0.0567  0.3248  6   DC  B "C1'" 
112 N N1    . DC  A 6  ? 1.6489 1.0093 2.4783 -0.3004 0.0909  0.2883  6   DC  B N1    
113 C C2    . DC  A 6  ? 1.5682 0.9967 2.5049 -0.2294 0.1077  0.2722  6   DC  B C2    
114 O O2    . DC  A 6  ? 1.5093 1.0181 2.5510 -0.1900 0.0935  0.2878  6   DC  B O2    
115 N N3    . DC  A 6  ? 1.5501 0.9604 2.4768 -0.2092 0.1413  0.2405  6   DC  B N3    
116 C C4    . DC  A 6  ? 1.6125 0.9364 2.4297 -0.2520 0.1556  0.2266  6   DC  B C4    
117 N N4    . DC  A 6  ? 1.5883 0.9082 2.4165 -0.2272 0.1906  0.1977  6   DC  B N4    
118 C C5    . DC  A 6  ? 1.7010 0.9441 2.3960 -0.3263 0.1365  0.2425  6   DC  B C5    
119 C C6    . DC  A 6  ? 1.7122 0.9783 2.4166 -0.3501 0.1070  0.2717  6   DC  B C6    
120 P P     . DG  A 7  ? 1.8157 1.2303 2.6748 -0.5537 -0.0556 0.4524  7   DG  B P     
121 O OP1   . DG  A 7  ? 1.8377 1.2955 2.7971 -0.5558 -0.1296 0.5290  7   DG  B OP1   
122 O OP2   . DG  A 7  ? 1.8842 1.1615 2.5424 -0.5882 0.0095  0.3907  7   DG  B OP2   
123 O "O5'" . DG  A 7  ? 1.7873 1.2888 2.6946 -0.5983 -0.0655 0.4527  7   DG  B "O5'" 
124 C "C5'" . DG  A 7  ? 1.7386 1.2030 2.5456 -0.6102 -0.0047 0.3882  7   DG  B "C5'" 
125 C "C4'" . DG  A 7  ? 1.6422 1.1979 2.5609 -0.5565 -0.0059 0.3875  7   DG  B "C4'" 
126 O "O4'" . DG  A 7  ? 1.6033 1.1273 2.5145 -0.4803 0.0184  0.3637  7   DG  B "O4'" 
127 C "C3'" . DG  A 7  ? 1.6175 1.1793 2.4724 -0.5922 0.0278  0.3463  7   DG  B "C3'" 
128 O "O3'" . DG  A 7  ? 1.6135 1.2841 2.5790 -0.6285 -0.0088 0.3810  7   DG  B "O3'" 
129 C "C2'" . DG  A 7  ? 1.5305 1.1002 2.4015 -0.5204 0.0504  0.3205  7   DG  B "C2'" 
130 C "C1'" . DG  A 7  ? 1.5595 1.0895 2.4376 -0.4588 0.0494  0.3237  7   DG  B "C1'" 
131 N N9    . DG  A 7  ? 1.6038 1.0485 2.3947 -0.4475 0.0788  0.2912  7   DG  B N9    
132 C C8    . DG  A 7  ? 1.6612 1.0132 2.3183 -0.5072 0.0957  0.2735  7   DG  B C8    
133 N N7    . DG  A 7  ? 1.6722 0.9768 2.3027 -0.4753 0.1152  0.2519  7   DG  B N7    
134 C C5    . DG  A 7  ? 1.6168 0.9902 2.3726 -0.3905 0.1180  0.2504  7   DG  B C5    
135 C C6    . DG  A 7  ? 1.5752 0.9563 2.3802 -0.3266 0.1430  0.2272  7   DG  B C6    
136 O O6    . DG  A 7  ? 1.5808 0.9119 2.3369 -0.3276 0.1669  0.2053  7   DG  B O6    
137 N N1    . DG  A 7  ? 1.4991 0.9649 2.4312 -0.2586 0.1411  0.2313  7   DG  B N1    
138 C C2    . DG  A 7  ? 1.4743 1.0030 2.4780 -0.2487 0.1155  0.2573  7   DG  B C2    
139 N N2    . DG  A 7  ? 1.3957 0.9984 2.5144 -0.1833 0.1184  0.2575  7   DG  B N2    
140 N N3    . DG  A 7  ? 1.5104 1.0382 2.4811 -0.3030 0.0909  0.2814  7   DG  B N3    
141 C C4    . DG  A 7  ? 1.5795 1.0314 2.4262 -0.3738 0.0949  0.2749  7   DG  B C4    
142 P P     . DT  A 8  ? 1.5117 1.3193 2.6831 -0.5759 -0.0528 0.4331  8   DT  B P     
143 O OP1   . DT  A 8  ? 1.4792 1.2848 2.7330 -0.4920 -0.0593 0.4524  8   DT  B OP1   
144 O OP2   . DT  A 8  ? 1.5380 1.4418 2.7940 -0.6321 -0.1126 0.4859  8   DT  B OP2   
145 O "O5'" . DT  A 8  ? 1.4437 1.2772 2.6047 -0.5666 -0.0146 0.3938  8   DT  B "O5'" 
146 C "C5'" . DT  A 8  ? 1.3702 1.2924 2.6766 -0.5077 -0.0241 0.4160  8   DT  B "C5'" 
147 C "C4'" . DT  A 8  ? 1.3327 1.2429 2.5848 -0.5015 0.0182  0.3709  8   DT  B "C4'" 
148 O "O4'" . DT  A 8  ? 1.3472 1.1473 2.4538 -0.4853 0.0559  0.3226  8   DT  B "O4'" 
149 C "C3'" . DT  A 8  ? 1.3695 1.3076 2.5657 -0.5807 0.0268  0.3529  8   DT  B "C3'" 
150 O "O3'" . DT  A 8  ? 1.3198 1.3073 2.5624 -0.5600 0.0438  0.3425  8   DT  B "O3'" 
151 C "C2'" . DT  A 8  ? 1.4414 1.2582 2.4411 -0.6230 0.0651  0.3018  8   DT  B "C2'" 
152 C "C1'" . DT  A 8  ? 1.3770 1.1350 2.3527 -0.5462 0.0820  0.2856  8   DT  B "C1'" 
153 N N1    . DT  A 8  ? 1.4425 1.0947 2.3107 -0.5532 0.1001  0.2642  8   DT  B N1    
154 C C2    . DT  A 8  ? 1.4153 1.0339 2.3006 -0.4854 0.1161  0.2493  8   DT  B C2    
155 O O2    . DT  A 8  ? 1.3437 1.0072 2.3218 -0.4209 0.1190  0.2508  8   DT  B O2    
156 N N3    . DT  A 8  ? 1.4674 1.0029 2.2650 -0.4943 0.1307  0.2313  8   DT  B N3    
157 C C4    . DT  A 8  ? 1.5578 1.0265 2.2378 -0.5668 0.1304  0.2283  8   DT  B C4    
158 O O4    . DT  A 8  ? 1.6010 0.9978 2.2121 -0.5679 0.1412  0.2152  8   DT  B O4    
159 C C5    . DT  A 8  ? 1.6069 1.1038 2.2629 -0.6394 0.1202  0.2394  8   DT  B C5    
160 C C7    . DT  A 8  ? 1.7341 1.1569 2.2654 -0.7224 0.1341  0.2274  8   DT  B C7    
161 C C6    . DT  A 8  ? 1.5419 1.1369 2.3025 -0.6270 0.1045  0.2565  8   DT  B C6    
162 P P     . DA  B 1  ? 2.7628 0.9328 2.4044 0.2370  0.4257  0.4444  1   DA  C P     
163 O OP1   . DA  B 1  ? 2.7245 0.9435 2.4267 0.2807  0.3971  0.4441  1   DA  C OP1   
164 O OP2   . DA  B 1  ? 2.8381 0.9476 2.4433 0.2591  0.4249  0.4685  1   DA  C OP2   
165 O "O5'" . DA  B 1  ? 2.7319 0.9286 2.3127 0.1847  0.4243  0.4509  1   DA  C "O5'" 
166 C "C5'" . DA  B 1  ? 2.7459 0.9444 2.2734 0.1974  0.4010  0.4852  1   DA  C "C5'" 
167 C "C4'" . DA  B 1  ? 2.6859 0.9397 2.1947 0.1674  0.3923  0.4840  1   DA  C "C4'" 
168 O "O4'" . DA  B 1  ? 2.6647 0.9254 2.1519 0.1029  0.4177  0.4693  1   DA  C "O4'" 
169 C "C3'" . DA  B 1  ? 2.6171 0.9457 2.1880 0.1734  0.3735  0.4552  1   DA  C "C3'" 
170 O "O3'" . DA  B 1  ? 2.5970 0.9942 2.1532 0.1814  0.3378  0.4628  1   DA  C "O3'" 
171 C "C2'" . DA  B 1  ? 2.5833 0.9129 2.1629 0.1150  0.4056  0.4252  1   DA  C "C2'" 
172 C "C1'" . DA  B 1  ? 2.5966 0.9048 2.1146 0.0729  0.4201  0.4411  1   DA  C "C1'" 
173 N N9    . DA  B 1  ? 2.5852 0.8860 2.1046 0.0194  0.4449  0.4147  1   DA  C N9    
174 C C8    . DA  B 1  ? 2.6144 0.8751 2.1517 0.0169  0.4655  0.3946  1   DA  C C8    
175 N N7    . DA  B 1  ? 2.5975 0.8600 2.1230 -0.0357 0.4804  0.3726  1   DA  C N7    
176 C C5    . DA  B 1  ? 2.5517 0.8632 2.0589 -0.0698 0.4675  0.3791  1   DA  C C5    
177 C C6    . DA  B 1  ? 2.5139 0.8560 2.0095 -0.1271 0.4679  0.3651  1   DA  C C6    
178 N N6    . DA  B 1  ? 2.5181 0.8412 2.0102 -0.1617 0.4802  0.3411  1   DA  C N6    
179 N N1    . DA  B 1  ? 2.4739 0.8667 1.9613 -0.1448 0.4534  0.3780  1   DA  C N1    
180 C C2    . DA  B 1  ? 2.4731 0.8802 1.9546 -0.1082 0.4417  0.4023  1   DA  C C2    
181 N N3    . DA  B 1  ? 2.5065 0.8865 1.9911 -0.0534 0.4364  0.4171  1   DA  C N3    
182 C C4    . DA  B 1  ? 2.5445 0.8786 2.0467 -0.0366 0.4489  0.4045  1   DA  C C4    
183 P P     . DC  B 2  ? 2.5712 1.0532 2.1890 0.2116  0.2959  0.4426  2   DC  C P     
184 O OP1   . DC  B 2  ? 2.5817 1.0906 2.1601 0.2416  0.2562  0.4663  2   DC  C OP1   
185 O OP2   . DC  B 2  ? 2.5613 1.0287 2.2466 0.2429  0.2986  0.4299  2   DC  C OP2   
186 O "O5'" . DC  B 2  ? 2.5076 1.0489 2.1457 0.1616  0.3041  0.4093  2   DC  C "O5'" 
187 C "C5'" . DC  B 2  ? 2.4966 1.0875 2.0997 0.1421  0.2875  0.4123  2   DC  C "C5'" 
188 C "C4'" . DC  B 2  ? 2.4385 1.0933 2.0796 0.1114  0.2818  0.3772  2   DC  C "C4'" 
189 O "O4'" . DC  B 2  ? 2.4242 1.0485 2.0688 0.0631  0.3195  0.3587  2   DC  C "O4'" 
190 C "C3'" . DC  B 2  ? 2.4086 1.1072 2.1192 0.1367  0.2595  0.3534  2   DC  C "C3'" 
191 O "O3'" . DC  B 2  ? 2.4083 1.1612 2.1187 0.1680  0.2132  0.3595  2   DC  C "O3'" 
192 C "C2'" . DC  B 2  ? 2.3559 1.0795 2.0910 0.0892  0.2775  0.3185  2   DC  C "C2'" 
193 C "C1'" . DC  B 2  ? 2.3669 1.0418 2.0513 0.0431  0.3123  0.3252  2   DC  C "C1'" 
194 N N1    . DC  B 2  ? 2.3532 0.9839 2.0530 0.0086  0.3498  0.3019  2   DC  C N1    
195 C C2    . DC  B 2  ? 2.3430 0.9503 2.0067 -0.0464 0.3715  0.2950  2   DC  C C2    
196 O O2    . DC  B 2  ? 2.3374 0.9669 1.9667 -0.0641 0.3609  0.3096  2   DC  C O2    
197 N N3    . DC  B 2  ? 2.3393 0.8976 2.0061 -0.0785 0.4036  0.2731  2   DC  C N3    
198 C C4    . DC  B 2  ? 2.3428 0.8789 2.0499 -0.0560 0.4192  0.2574  2   DC  C C4    
199 N N4    . DC  B 2  ? 2.3246 0.8074 2.0254 -0.0885 0.4540  0.2347  2   DC  C N4    
200 C C5    . DC  B 2  ? 2.3412 0.9094 2.0975 0.0013  0.3989  0.2645  2   DC  C C5    
201 C C6    . DC  B 2  ? 2.3518 0.9659 2.1013 0.0307  0.3619  0.2867  2   DC  C C6    
202 P P     . DG  B 3  ? 2.3645 1.1587 2.1450 0.2088  0.1779  0.3478  3   DG  C P     
203 O OP1   . DG  B 3  ? 2.3955 1.1489 2.1762 0.2567  0.1656  0.3750  3   DG  C OP1   
204 O OP2   . DG  B 3  ? 2.3294 1.1448 2.1753 0.1851  0.1983  0.3134  3   DG  C OP2   
205 O "O5'" . DG  B 3  ? 2.3450 1.2006 2.1055 0.2178  0.1311  0.3466  3   DG  C "O5'" 
206 C "C5'" . DG  B 3  ? 2.3004 1.2161 2.1005 0.1982  0.1170  0.3159  3   DG  C "C5'" 
207 C "C4'" . DG  B 3  ? 2.2799 1.2035 2.0445 0.1484  0.1399  0.3024  3   DG  C "C4'" 
208 O "O4'" . DG  B 3  ? 2.2797 1.1614 2.0545 0.1152  0.1870  0.2930  3   DG  C "O4'" 
209 C "C3'" . DG  B 3  ? 2.2452 1.2275 2.0345 0.1274  0.1205  0.2728  3   DG  C "C3'" 
210 O "O3'" . DG  B 3  ? 2.2378 1.2376 1.9711 0.1093  0.1120  0.2762  3   DG  C "O3'" 
211 C "C2'" . DG  B 3  ? 2.2193 1.1888 2.0464 0.0894  0.1584  0.2466  3   DG  C "C2'" 
212 C "C1'" . DG  B 3  ? 2.2420 1.1502 2.0290 0.0731  0.1965  0.2639  3   DG  C "C1'" 
213 N N9    . DG  B 3  ? 2.2337 1.1020 2.0463 0.0470  0.2376  0.2468  3   DG  C N9    
214 C C8    . DG  B 3  ? 2.2279 1.0902 2.1016 0.0613  0.2503  0.2314  3   DG  C C8    
215 N N7    . DG  B 3  ? 2.2243 1.0397 2.0986 0.0309  0.2926  0.2167  3   DG  C N7    
216 C C5    . DG  B 3  ? 2.2265 1.0168 2.0379 -0.0077 0.3039  0.2234  3   DG  C C5    
217 C C6    . DG  B 3  ? 2.2245 0.9593 2.0038 -0.0537 0.3410  0.2139  3   DG  C C6    
218 O O6    . DG  B 3  ? 2.2265 0.9153 2.0184 -0.0690 0.3750  0.1963  3   DG  C O6    
219 N N1    . DG  B 3  ? 2.2227 0.9560 1.9493 -0.0835 0.3361  0.2271  3   DG  C N1    
220 C C2    . DG  B 3  ? 2.2239 1.0028 1.9309 -0.0684 0.3052  0.2463  3   DG  C C2    
221 N N2    . DG  B 3  ? 2.2209 0.9963 1.8861 -0.1008 0.3088  0.2572  3   DG  C N2    
222 N N3    . DG  B 3  ? 2.2299 1.0533 1.9565 -0.0248 0.2730  0.2542  3   DG  C N3    
223 C C4    . DG  B 3  ? 2.2290 1.0556 2.0077 0.0024  0.2718  0.2422  3   DG  C C4    
224 P P     . DG  B 4  ? 2.1770 1.2189 1.8841 0.1346  0.0635  0.2792  4   DG  C P     
225 O OP1   . DG  B 4  ? 2.2237 1.2385 1.8948 0.1771  0.0470  0.3104  4   DG  C OP1   
226 O OP2   . DG  B 4  ? 2.1482 1.2335 1.9103 0.1333  0.0385  0.2518  4   DG  C OP2   
227 O "O5'" . DG  B 4  ? 2.1720 1.2270 1.8270 0.1045  0.0718  0.2776  4   DG  C "O5'" 
228 C "C5'" . DG  B 4  ? 2.1450 1.1915 1.8060 0.0586  0.1060  0.2650  4   DG  C "C5'" 
229 C "C4'" . DG  B 4  ? 2.1172 1.1971 1.7516 0.0347  0.0966  0.2542  4   DG  C "C4'" 
230 O "O4'" . DG  B 4  ? 2.0835 1.1695 1.7467 -0.0069 0.1095  0.2267  4   DG  C "O4'" 
231 C "C3'" . DG  B 4  ? 2.1079 1.2265 1.7304 0.0583  0.0543  0.2464  4   DG  C "C3'" 
232 O "O3'" . DG  B 4  ? 2.0919 1.2310 1.6766 0.0440  0.0513  0.2456  4   DG  C "O3'" 
233 C "C2'" . DG  B 4  ? 2.0894 1.2279 1.7656 0.0435  0.0440  0.2160  4   DG  C "C2'" 
234 C "C1'" . DG  B 4  ? 2.0639 1.1836 1.7531 -0.0029 0.0811  0.2030  4   DG  C "C1'" 
235 N N9    . DG  B 4  ? 2.0586 1.1655 1.7997 -0.0145 0.0973  0.1846  4   DG  C N9    
236 C C8    . DG  B 4  ? 2.0692 1.1874 1.8579 0.0127  0.0836  0.1795  4   DG  C C8    
237 N N7    . DG  B 4  ? 2.0588 1.1627 1.8922 -0.0047 0.1094  0.1619  4   DG  C N7    
238 C C5    . DG  B 4  ? 2.0472 1.1220 1.8519 -0.0474 0.1398  0.1545  4   DG  C C5    
239 C C6    . DG  B 4  ? 2.0421 1.0828 1.8617 -0.0825 0.1764  0.1354  4   DG  C C6    
240 O O6    . DG  B 4  ? 2.0459 1.0771 1.9115 -0.0811 0.1947  0.1204  4   DG  C O6    
241 N N1    . DG  B 4  ? 2.0325 1.0471 1.8069 -0.1225 0.1924  0.1346  4   DG  C N1    
242 C C2    . DG  B 4  ? 2.0283 1.0566 1.7606 -0.1266 0.1772  0.1509  4   DG  C C2    
243 N N2    . DG  B 4  ? 2.0287 1.0328 1.7308 -0.1685 0.1931  0.1483  4   DG  C N2    
244 N N3    . DG  B 4  ? 2.0320 1.0938 1.7522 -0.0923 0.1487  0.1683  4   DG  C N3    
245 C C4    . DG  B 4  ? 2.0432 1.1229 1.7959 -0.0544 0.1305  0.1689  4   DG  C C4    
246 P P     . DG  B 5  ? 2.0838 1.2326 1.6104 0.0786  0.0289  0.2635  5   DG  C P     
247 O OP1   . DG  B 5  ? 2.0618 1.2202 1.5592 0.0595  0.0487  0.2710  5   DG  C OP1   
248 O OP2   . DG  B 5  ? 2.1124 1.2311 1.6220 0.1153  0.0252  0.2879  5   DG  C OP2   
249 O "O5'" . DG  B 5  ? 2.0808 1.2610 1.6102 0.0893  -0.0144 0.2403  5   DG  C "O5'" 
250 C "C5'" . DG  B 5  ? 2.0503 1.2513 1.6190 0.0580  -0.0196 0.2106  5   DG  C "C5'" 
251 C "C4'" . DG  B 5  ? 2.0219 1.2311 1.5800 0.0221  0.0001  0.2036  5   DG  C "C4'" 
252 O "O4'" . DG  B 5  ? 2.0013 1.1961 1.5983 -0.0156 0.0274  0.1920  5   DG  C "O4'" 
253 C "C3'" . DG  B 5  ? 2.0157 1.2511 1.5616 0.0125  -0.0265 0.1819  5   DG  C "C3'" 
254 O "O3'" . DG  B 5  ? 2.0014 1.2463 1.5217 -0.0017 -0.0152 0.1868  5   DG  C "O3'" 
255 C "C2'" . DG  B 5  ? 1.9904 1.2263 1.5815 -0.0206 -0.0244 0.1553  5   DG  C "C2'" 
256 C "C1'" . DG  B 5  ? 1.9787 1.1875 1.5971 -0.0401 0.0141  0.1629  5   DG  C "C1'" 
257 N N9    . DG  B 5  ? 1.9701 1.1691 1.6357 -0.0416 0.0196  0.1505  5   DG  C N9    
258 C C8    . DG  B 5  ? 1.9966 1.2038 1.6867 -0.0083 -0.0001 0.1532  5   DG  C C8    
259 N N7    . DG  B 5  ? 1.9973 1.1982 1.7392 -0.0168 0.0133  0.1404  5   DG  C N7    
260 C C5    . DG  B 5  ? 1.9680 1.1482 1.7101 -0.0593 0.0451  0.1275  5   DG  C C5    
261 C C6    . DG  B 5  ? 1.9660 1.1247 1.7451 -0.0856 0.0748  0.1098  5   DG  C C6    
262 O O6    . DG  B 5  ? 1.9763 1.1364 1.8060 -0.0746 0.0818  0.1020  5   DG  C O6    
263 N N1    . DG  B 5  ? 1.9446 1.0771 1.6973 -0.1284 0.0981  0.1012  5   DG  C N1    
264 C C2    . DG  B 5  ? 1.9311 1.0660 1.6392 -0.1432 0.0914  0.1096  5   DG  C C2    
265 N N2    . DG  B 5  ? 1.9386 1.0457 1.6293 -0.1865 0.1112  0.1000  5   DG  C N2    
266 N N3    . DG  B 5  ? 1.9375 1.0987 1.6198 -0.1170 0.0672  0.1263  5   DG  C N3    
267 C C4    . DG  B 5  ? 1.9567 1.1359 1.6528 -0.0759 0.0461  0.1340  5   DG  C C4    
268 P P     . DC  B 6  ? 1.9700 1.2372 1.4543 0.0089  -0.0435 0.1765  6   DC  C P     
269 O OP1   . DC  B 6  ? 1.9482 1.2272 1.4288 -0.0138 -0.0258 0.1802  6   DC  C OP1   
270 O OP2   . DC  B 6  ? 2.0101 1.2733 1.4519 0.0537  -0.0633 0.1895  6   DC  C OP2   
271 O "O5'" . DC  B 6  ? 1.9513 1.2246 1.4581 -0.0106 -0.0694 0.1453  6   DC  C "O5'" 
272 C "C5'" . DC  B 6  ? 1.9520 1.2366 1.4294 0.0003  -0.1035 0.1308  6   DC  C "C5'" 
273 C "C4'" . DC  B 6  ? 1.8903 1.1799 1.3744 -0.0361 -0.1076 0.1090  6   DC  C "C4'" 
274 O "O4'" . DC  B 6  ? 1.8630 1.1440 1.3872 -0.0661 -0.1036 0.0905  6   DC  C "O4'" 
275 C "C3'" . DC  B 6  ? 1.8754 1.1708 1.3239 -0.0262 -0.1426 0.0937  6   DC  C "C3'" 
276 O "O3'" . DC  B 6  ? 1.8395 1.1372 1.2833 -0.0537 -0.1413 0.0833  6   DC  C "O3'" 
277 C "C2'" . DC  B 6  ? 1.8647 1.1566 1.3360 -0.0337 -0.1642 0.0743  6   DC  C "C2'" 
278 C "C1'" . DC  B 6  ? 1.8419 1.1265 1.3604 -0.0706 -0.1346 0.0682  6   DC  C "C1'" 
279 N N1    . DC  B 6  ? 1.8396 1.1237 1.4015 -0.0735 -0.1359 0.0589  6   DC  C N1    
280 C C2    . DC  B 6  ? 1.8205 1.0933 1.4191 -0.1105 -0.1129 0.0442  6   DC  C C2    
281 O O2    . DC  B 6  ? 1.8003 1.0590 1.3870 -0.1416 -0.0960 0.0393  6   DC  C O2    
282 N N3    . DC  B 6  ? 1.8248 1.1011 1.4709 -0.1111 -0.1096 0.0358  6   DC  C N3    
283 C C4    . DC  B 6  ? 1.8329 1.1261 1.4940 -0.0774 -0.1338 0.0425  6   DC  C C4    
284 N N4    . DC  B 6  ? 1.8359 1.1383 1.5554 -0.0783 -0.1305 0.0348  6   DC  C N4    
285 C C5    . DC  B 6  ? 1.8559 1.1553 1.4723 -0.0410 -0.1621 0.0577  6   DC  C C5    
286 C C6    . DC  B 6  ? 1.8660 1.1592 1.4319 -0.0400 -0.1594 0.0650  6   DC  C C6    
287 P P     . DT  B 7  ? 1.8389 1.1420 1.2370 -0.0367 -0.1659 0.0779  7   DT  C P     
288 O OP1   . DT  B 7  ? 1.8676 1.1835 1.2493 -0.0117 -0.1468 0.1014  7   DT  C OP1   
289 O OP2   . DT  B 7  ? 1.8514 1.1456 1.2242 -0.0184 -0.2004 0.0640  7   DT  C OP2   
290 O "O5'" . DT  B 7  ? 1.8084 1.1070 1.2157 -0.0778 -0.1694 0.0609  7   DT  C "O5'" 
291 C "C5'" . DT  B 7  ? 1.7979 1.0814 1.1935 -0.0955 -0.1965 0.0360  7   DT  C "C5'" 
292 C "C4'" . DT  B 7  ? 1.7758 1.0438 1.2030 -0.1407 -0.1835 0.0222  7   DT  C "C4'" 
293 O "O4'" . DT  B 7  ? 1.7866 1.0547 1.2444 -0.1368 -0.1741 0.0217  7   DT  C "O4'" 
294 C "C3'" . DT  B 7  ? 1.7704 1.0175 1.1791 -0.1693 -0.2063 -0.0027 7   DT  C "C3'" 
295 O "O3'" . DT  B 7  ? 1.7730 1.0064 1.1778 -0.2031 -0.1992 -0.0057 7   DT  C "O3'" 
296 C "C2'" . DT  B 7  ? 1.7632 1.0008 1.2009 -0.1876 -0.2010 -0.0170 7   DT  C "C2'" 
297 C "C1'" . DT  B 7  ? 1.7679 1.0193 1.2433 -0.1721 -0.1732 0.0005  7   DT  C "C1'" 
298 N N1    . DT  B 7  ? 1.7732 1.0330 1.2783 -0.1581 -0.1784 -0.0035 7   DT  C N1    
299 C C2    . DT  B 7  ? 1.7602 1.0115 1.3065 -0.1846 -0.1582 -0.0151 7   DT  C C2    
300 O O2    . DT  B 7  ? 1.7537 0.9835 1.3033 -0.2205 -0.1353 -0.0233 7   DT  C O2    
301 N N3    . DT  B 7  ? 1.7585 1.0255 1.3414 -0.1672 -0.1663 -0.0167 7   DT  C N3    
302 C C4    . DT  B 7  ? 1.7767 1.0621 1.3525 -0.1285 -0.1964 -0.0077 7   DT  C C4    
303 O O4    . DT  B 7  ? 1.7793 1.0794 1.3941 -0.1161 -0.2065 -0.0090 7   DT  C O4    
304 C C5    . DT  B 7  ? 1.7892 1.0737 1.3085 -0.1033 -0.2152 0.0034  7   DT  C C5    
305 C C7    . DT  B 7  ? 1.8110 1.1036 1.3041 -0.0616 -0.2475 0.0129  7   DT  C C7    
306 C C6    . DT  B 7  ? 1.7758 1.0503 1.2667 -0.1182 -0.2033 0.0049  7   DT  C C6    
307 P P     . DA  C 1  ? 1.4230 1.3351 1.8556 -0.1686 -0.3563 0.3724  1   DA  K P     
308 O OP1   . DA  C 1  ? 1.4052 1.3343 1.9063 -0.1764 -0.3177 0.3923  1   DA  K OP1   
309 O OP2   . DA  C 1  ? 1.3969 1.3284 1.7417 -0.1506 -0.3493 0.3541  1   DA  K OP2   
310 O "O5'" . DA  C 1  ? 1.3823 1.2894 1.8178 -0.1765 -0.3767 0.3481  1   DA  K "O5'" 
311 C "C5'" . DA  C 1  ? 1.3572 1.2719 1.8544 -0.1883 -0.3612 0.3483  1   DA  K "C5'" 
312 C "C4'" . DA  C 1  ? 1.3490 1.2248 1.8936 -0.1978 -0.4034 0.3572  1   DA  K "C4'" 
313 O "O4'" . DA  C 1  ? 1.3694 1.2122 1.8526 -0.1918 -0.4440 0.3446  1   DA  K "O4'" 
314 C "C3'" . DA  C 1  ? 1.3292 1.2055 1.9041 -0.2045 -0.3986 0.3445  1   DA  K "C3'" 
315 O "O3'" . DA  C 1  ? 1.3331 1.1784 1.9758 -0.2124 -0.4338 0.3635  1   DA  K "O3'" 
316 C "C2'" . DA  C 1  ? 1.3253 1.1925 1.8190 -0.2002 -0.4115 0.3123  1   DA  K "C2'" 
317 C "C1'" . DA  C 1  ? 1.3469 1.1836 1.8014 -0.1929 -0.4505 0.3187  1   DA  K "C1'" 
318 N N9    . DA  C 1  ? 1.3497 1.1986 1.7196 -0.1819 -0.4487 0.2946  1   DA  K N9    
319 C C8    . DA  C 1  ? 1.3432 1.2394 1.6742 -0.1763 -0.4149 0.2790  1   DA  K C8    
320 N N7    . DA  C 1  ? 1.3410 1.2459 1.6058 -0.1661 -0.4237 0.2595  1   DA  K N7    
321 C C5    . DA  C 1  ? 1.3587 1.2132 1.6121 -0.1632 -0.4626 0.2631  1   DA  K C5    
322 C C6    . DA  C 1  ? 1.3705 1.2055 1.5621 -0.1507 -0.4851 0.2500  1   DA  K C6    
323 N N6    . DA  C 1  ? 1.3655 1.2406 1.5040 -0.1394 -0.4714 0.2305  1   DA  K N6    
324 N N1    . DA  C 1  ? 1.4003 1.1728 1.5869 -0.1490 -0.5228 0.2580  1   DA  K N1    
325 C C2    . DA  C 1  ? 1.3961 1.1338 1.6418 -0.1609 -0.5407 0.2772  1   DA  K C2    
326 N N3    . DA  C 1  ? 1.3748 1.1344 1.6918 -0.1738 -0.5227 0.2917  1   DA  K N3    
327 C C4    . DA  C 1  ? 1.3705 1.1874 1.6850 -0.1734 -0.4810 0.2839  1   DA  K C4    
328 P P     . DG  C 2  ? 1.2865 1.1426 2.0131 -0.2179 -0.4191 0.3726  2   DG  K P     
329 O OP1   . DG  C 2  ? 1.2827 1.1296 2.1013 -0.2261 -0.4449 0.4056  2   DG  K OP1   
330 O OP2   . DG  C 2  ? 1.2876 1.1833 2.0069 -0.2138 -0.3613 0.3635  2   DG  K OP2   
331 O "O5'" . DG  C 2  ? 1.2805 1.1025 1.9726 -0.2172 -0.4464 0.3495  2   DG  K "O5'" 
332 C "C5'" . DG  C 2  ? 1.2858 1.0584 1.9511 -0.2172 -0.5011 0.3484  2   DG  K "C5'" 
333 C "C4'" . DG  C 2  ? 1.2996 1.0466 1.8891 -0.2128 -0.5068 0.3184  2   DG  K "C4'" 
334 O "O4'" . DG  C 2  ? 1.3115 1.0698 1.8182 -0.2076 -0.4952 0.2993  2   DG  K "O4'" 
335 C "C3'" . DG  C 2  ? 1.2883 1.0537 1.8844 -0.2139 -0.4684 0.3032  2   DG  K "C3'" 
336 O "O3'" . DG  C 2  ? 1.2879 1.0141 1.9074 -0.2128 -0.4945 0.3045  2   DG  K "O3'" 
337 C "C2'" . DG  C 2  ? 1.2991 1.0751 1.8049 -0.2132 -0.4449 0.2718  2   DG  K "C2'" 
338 C "C1'" . DG  C 2  ? 1.3123 1.0729 1.7666 -0.2078 -0.4752 0.2712  2   DG  K "C1'" 
339 N N9    . DG  C 2  ? 1.3106 1.1097 1.7058 -0.2050 -0.4485 0.2530  2   DG  K N9    
340 C C8    . DG  C 2  ? 1.3002 1.1498 1.6990 -0.2070 -0.4067 0.2481  2   DG  K C8    
341 N N7    . DG  C 2  ? 1.3025 1.1802 1.6420 -0.2029 -0.3960 0.2303  2   DG  K N7    
342 C C5    . DG  C 2  ? 1.3121 1.1581 1.6084 -0.1969 -0.4288 0.2239  2   DG  K C5    
343 C C6    . DG  C 2  ? 1.3163 1.1771 1.5476 -0.1884 -0.4326 0.2069  2   DG  K C6    
344 O O6    . DG  C 2  ? 1.3057 1.2158 1.5075 -0.1856 -0.4109 0.1931  2   DG  K O6    
345 N N1    . DG  C 2  ? 1.3360 1.1475 1.5356 -0.1809 -0.4663 0.2071  2   DG  K N1    
346 C C2    . DG  C 2  ? 1.3584 1.1101 1.5811 -0.1825 -0.4970 0.2205  2   DG  K C2    
347 N N2    . DG  C 2  ? 1.3975 1.0988 1.5716 -0.1723 -0.5277 0.2177  2   DG  K N2    
348 N N3    . DG  C 2  ? 1.3516 1.0934 1.6400 -0.1915 -0.4982 0.2360  2   DG  K N3    
349 C C4    . DG  C 2  ? 1.3228 1.1154 1.6472 -0.1979 -0.4612 0.2373  2   DG  K C4    
350 P P     . DC  C 3  ? 1.2949 1.0336 1.9627 -0.2114 -0.4629 0.3043  3   DC  K P     
351 O OP1   . DC  C 3  ? 1.3150 1.0037 1.9937 -0.2068 -0.5009 0.3059  3   DC  K OP1   
352 O OP2   . DC  C 3  ? 1.2880 1.0736 2.0366 -0.2120 -0.4345 0.3277  3   DC  K OP2   
353 O "O5'" . DC  C 3  ? 1.3183 1.0682 1.9081 -0.2138 -0.4188 0.2723  3   DC  K "O5'" 
354 C "C5'" . DC  C 3  ? 1.3250 1.0488 1.8940 -0.2130 -0.4046 0.2563  3   DC  K "C5'" 
355 C "C4'" . DC  C 3  ? 1.3230 1.0786 1.8699 -0.2173 -0.3486 0.2394  3   DC  K "C4'" 
356 O "O4'" . DC  C 3  ? 1.3218 1.1062 1.8089 -0.2244 -0.3356 0.2222  3   DC  K "O4'" 
357 C "C3'" . DC  C 3  ? 1.3249 1.1182 1.9421 -0.2122 -0.3163 0.2591  3   DC  K "C3'" 
358 O "O3'" . DC  C 3  ? 1.3331 1.1092 2.0037 -0.2033 -0.3085 0.2694  3   DC  K "O3'" 
359 C "C2'" . DC  C 3  ? 1.3372 1.1606 1.8989 -0.2181 -0.2705 0.2376  3   DC  K "C2'" 
360 C "C1'" . DC  C 3  ? 1.3307 1.1580 1.8276 -0.2252 -0.2932 0.2219  3   DC  K "C1'" 
361 N N1    . DC  C 3  ? 1.3232 1.1828 1.8339 -0.2219 -0.3014 0.2381  3   DC  K N1    
362 C C2    . DC  C 3  ? 1.3254 1.2149 1.7768 -0.2245 -0.2886 0.2211  3   DC  K C2    
363 O O2    . DC  C 3  ? 1.3329 1.2270 1.7277 -0.2324 -0.2722 0.1925  3   DC  K O2    
364 N N3    . DC  C 3  ? 1.3193 1.2315 1.7777 -0.2185 -0.2955 0.2369  3   DC  K N3    
365 C C4    . DC  C 3  ? 1.3166 1.2210 1.8391 -0.2140 -0.3127 0.2681  3   DC  K C4    
366 N N4    . DC  C 3  ? 1.3220 1.2423 1.8440 -0.2091 -0.3171 0.2833  3   DC  K N4    
367 C C5    . DC  C 3  ? 1.3124 1.1923 1.9034 -0.2145 -0.3272 0.2853  3   DC  K C5    
368 C C6    . DC  C 3  ? 1.3136 1.1726 1.8953 -0.2166 -0.3218 0.2695  3   DC  K C6    
369 P P     . DC  C 4  ? 1.3723 1.1079 1.9945 -0.2020 -0.2890 0.2461  4   DC  K P     
370 O OP1   . DC  C 4  ? 1.3711 1.0994 2.0696 -0.1868 -0.2860 0.2669  4   DC  K OP1   
371 O OP2   . DC  C 4  ? 1.3891 1.1370 1.9427 -0.2118 -0.2441 0.2189  4   DC  K OP2   
372 O "O5'" . DC  C 4  ? 1.3705 1.0553 1.9383 -0.2058 -0.3332 0.2335  4   DC  K "O5'" 
373 C "C5'" . DC  C 4  ? 1.3825 1.0338 1.8666 -0.2143 -0.3171 0.2039  4   DC  K "C5'" 
374 C "C4'" . DC  C 4  ? 1.3791 0.9964 1.8069 -0.2185 -0.3547 0.1945  4   DC  K "C4'" 
375 O "O4'" . DC  C 4  ? 1.3726 1.0295 1.7773 -0.2261 -0.3575 0.1898  4   DC  K "O4'" 
376 C "C3'" . DC  C 4  ? 1.3956 0.9669 1.7430 -0.2268 -0.3407 0.1677  4   DC  K "C3'" 
377 O "O3'" . DC  C 4  ? 1.4088 0.9176 1.7346 -0.2177 -0.3800 0.1726  4   DC  K "O3'" 
378 C "C2'" . DC  C 4  ? 1.3865 0.9917 1.6772 -0.2426 -0.3254 0.1463  4   DC  K "C2'" 
379 C "C1'" . DC  C 4  ? 1.3745 1.0176 1.6996 -0.2363 -0.3524 0.1643  4   DC  K "C1'" 
380 N N1    . DC  C 4  ? 1.3535 1.0558 1.6570 -0.2456 -0.3299 0.1520  4   DC  K N1    
381 C C2    . DC  C 4  ? 1.3592 1.0699 1.6085 -0.2499 -0.3401 0.1380  4   DC  K C2    
382 O O2    . DC  C 4  ? 1.3793 1.0445 1.5949 -0.2463 -0.3642 0.1360  4   DC  K O2    
383 N N3    . DC  C 4  ? 1.3457 1.1134 1.5788 -0.2555 -0.3229 0.1274  4   DC  K N3    
384 C C4    . DC  C 4  ? 1.3434 1.1513 1.6043 -0.2572 -0.2971 0.1300  4   DC  K C4    
385 N N4    . DC  C 4  ? 1.3361 1.1959 1.5740 -0.2607 -0.2842 0.1191  4   DC  K N4    
386 C C5    . DC  C 4  ? 1.3503 1.1460 1.6621 -0.2528 -0.2828 0.1448  4   DC  K C5    
387 C C6    . DC  C 4  ? 1.3567 1.1032 1.6920 -0.2469 -0.2997 0.1555  4   DC  K C6    
388 P P     . DC  C 5  ? 1.4591 0.8987 1.7251 -0.2178 -0.3676 0.1566  5   DC  K P     
389 O OP1   . DC  C 5  ? 1.4553 0.8385 1.6688 -0.2123 -0.4056 0.1558  5   DC  K OP1   
390 O OP2   . DC  C 5  ? 1.4814 0.9059 1.7966 -0.2045 -0.3580 0.1685  5   DC  K OP2   
391 O "O5'" . DC  C 5  ? 1.4518 0.9143 1.6605 -0.2405 -0.3177 0.1270  5   DC  K "O5'" 
392 C "C5'" . DC  C 5  ? 1.4876 0.9072 1.6501 -0.2489 -0.2848 0.1089  5   DC  K "C5'" 
393 C "C4'" . DC  C 5  ? 1.4765 0.9258 1.5867 -0.2756 -0.2495 0.0808  5   DC  K "C4'" 
394 O "O4'" . DC  C 5  ? 1.4445 0.9654 1.5784 -0.2793 -0.2570 0.0831  5   DC  K "O4'" 
395 C "C3'" . DC  C 5  ? 1.4998 0.9559 1.6000 -0.2892 -0.2033 0.0641  5   DC  K "C3'" 
396 O "O3'" . DC  C 5  ? 1.5327 0.9208 1.5731 -0.2996 -0.1833 0.0475  5   DC  K "O3'" 
397 C "C2'" . DC  C 5  ? 1.4798 1.0053 1.5667 -0.3105 -0.1857 0.0459  5   DC  K "C2'" 
398 C "C1'" . DC  C 5  ? 1.4367 0.9981 1.5414 -0.3018 -0.2222 0.0589  5   DC  K "C1'" 
399 N N1    . DC  C 5  ? 1.4155 1.0510 1.5579 -0.2996 -0.2218 0.0651  5   DC  K N1    
400 C C2    . DC  C 5  ? 1.3881 1.0722 1.5115 -0.3069 -0.2301 0.0563  5   DC  K C2    
401 O O2    . DC  C 5  ? 1.3795 1.0489 1.4610 -0.3150 -0.2361 0.0445  5   DC  K O2    
402 N N3    . DC  C 5  ? 1.3755 1.1198 1.5254 -0.3026 -0.2296 0.0623  5   DC  K N3    
403 C C4    . DC  C 5  ? 1.3917 1.1478 1.5849 -0.2931 -0.2184 0.0767  5   DC  K C4    
404 N N4    . DC  C 5  ? 1.3657 1.1754 1.5766 -0.2883 -0.2159 0.0831  5   DC  K N4    
405 C C5    . DC  C 5  ? 1.4151 1.1273 1.6336 -0.2857 -0.2072 0.0863  5   DC  K C5    
406 C C6    . DC  C 5  ? 1.4281 1.0818 1.6203 -0.2886 -0.2108 0.0797  5   DC  K C6    
407 P P     . DC  C 6  ? 1.5296 0.8850 1.5555 -0.3039 -0.1423 0.0365  6   DC  K P     
408 O OP1   . DC  C 6  ? 1.5557 0.8225 1.5262 -0.3040 -0.1368 0.0302  6   DC  K OP1   
409 O OP2   . DC  C 6  ? 1.5322 0.9159 1.6280 -0.2804 -0.1429 0.0580  6   DC  K OP2   
410 O "O5'" . DC  C 6  ? 1.5515 0.9495 1.5409 -0.3375 -0.1079 0.0067  6   DC  K "O5'" 
411 C "C5'" . DC  C 6  ? 1.5377 0.9424 1.4791 -0.3645 -0.1054 -0.0139 6   DC  K "C5'" 
412 C "C4'" . DC  C 6  ? 1.5640 0.9892 1.4687 -0.3985 -0.0697 -0.0445 6   DC  K "C4'" 
413 O "O4'" . DC  C 6  ? 1.5480 1.0556 1.4831 -0.4014 -0.0710 -0.0473 6   DC  K "O4'" 
414 C "C3'" . DC  C 6  ? 1.6331 1.0029 1.5108 -0.4030 -0.0361 -0.0550 6   DC  K "C3'" 
415 O "O3'" . DC  C 6  ? 1.6629 0.9590 1.4802 -0.4223 -0.0188 -0.0704 6   DC  K "O3'" 
416 C "C2'" . DC  C 6  ? 1.6482 1.0730 1.5195 -0.4244 -0.0150 -0.0761 6   DC  K "C2'" 
417 C "C1'" . DC  C 6  ? 1.5875 1.0987 1.4877 -0.4282 -0.0395 -0.0742 6   DC  K "C1'" 
418 N N1    . DC  C 6  ? 1.5906 1.1672 1.5168 -0.4227 -0.0372 -0.0738 6   DC  K N1    
419 C C2    . DC  C 6  ? 1.5451 1.1992 1.4791 -0.4334 -0.0513 -0.0819 6   DC  K C2    
420 O O2    . DC  C 6  ? 1.5064 1.1775 1.4311 -0.4467 -0.0640 -0.0886 6   DC  K O2    
421 N N3    . DC  C 6  ? 1.5464 1.2527 1.4957 -0.4262 -0.0492 -0.0811 6   DC  K N3    
422 C C4    . DC  C 6  ? 1.6073 1.2906 1.5640 -0.4099 -0.0307 -0.0724 6   DC  K C4    
423 N N4    . DC  C 6  ? 1.6209 1.3511 1.5852 -0.4018 -0.0265 -0.0710 6   DC  K N4    
424 C C5    . DC  C 6  ? 1.6559 1.2651 1.6098 -0.3985 -0.0140 -0.0640 6   DC  K C5    
425 C C6    . DC  C 6  ? 1.6444 1.2026 1.5828 -0.4051 -0.0195 -0.0653 6   DC  K C6    
426 P P     . DG  C 7  ? 1.7042 0.9130 1.4813 -0.4204 0.0127  -0.0774 7   DG  K P     
427 O OP1   . DG  C 7  ? 1.7290 0.8598 1.4915 -0.3977 0.0002  -0.0603 7   DG  K OP1   
428 O OP2   . DG  C 7  ? 1.7292 0.9620 1.5363 -0.4041 0.0258  -0.0726 7   DG  K OP2   
429 O "O5'" . DG  C 7  ? 1.7493 0.9383 1.4613 -0.4685 0.0444  -0.1129 7   DG  K "O5'" 
430 C "C5'" . DG  C 7  ? 1.7217 0.9448 1.4199 -0.4991 0.0393  -0.1265 7   DG  K "C5'" 
431 C "C4'" . DG  C 7  ? 1.7226 1.0066 1.4123 -0.5381 0.0543  -0.1554 7   DG  K "C4'" 
432 O "O4'" . DG  C 7  ? 1.6972 1.0628 1.4350 -0.5218 0.0390  -0.1485 7   DG  K "O4'" 
433 C "C3'" . DG  C 7  ? 1.7805 1.0072 1.4162 -0.5658 0.0888  -0.1811 7   DG  K "C3'" 
434 O "O3'" . DG  C 7  ? 1.7741 1.0082 1.3772 -0.6150 0.1025  -0.2084 7   DG  K "O3'" 
435 C "C2'" . DG  C 7  ? 1.7843 1.0652 1.4419 -0.5579 0.0890  -0.1856 7   DG  K "C2'" 
436 C "C1'" . DG  C 7  ? 1.7228 1.1063 1.4353 -0.5502 0.0587  -0.1753 7   DG  K "C1'" 
437 N N9    . DG  C 7  ? 1.7216 1.1635 1.4682 -0.5290 0.0505  -0.1674 7   DG  K N9    
438 C C8    . DG  C 7  ? 1.7839 1.1960 1.5287 -0.5059 0.0658  -0.1601 7   DG  K C8    
439 N N7    . DG  C 7  ? 1.7762 1.2524 1.5516 -0.4907 0.0574  -0.1530 7   DG  K N7    
440 C C5    . DG  C 7  ? 1.7090 1.2616 1.5066 -0.5039 0.0327  -0.1566 7   DG  K C5    
441 C C6    . DG  C 7  ? 1.6743 1.3118 1.5030 -0.4948 0.0141  -0.1516 7   DG  K C6    
442 O O6    . DG  C 7  ? 1.7037 1.3641 1.5450 -0.4743 0.0171  -0.1424 7   DG  K O6    
443 N N1    . DG  C 7  ? 1.6084 1.3039 1.4503 -0.5099 -0.0075 -0.1573 7   DG  K N1    
444 C C2    . DG  C 7  ? 1.5840 1.2594 1.4124 -0.5319 -0.0080 -0.1659 7   DG  K C2    
445 N N2    . DG  C 7  ? 1.5184 1.2598 1.3645 -0.5408 -0.0266 -0.1690 7   DG  K N2    
446 N N3    . DG  C 7  ? 1.6225 1.2156 1.4192 -0.5423 0.0108  -0.1702 7   DG  K N3    
447 C C4    . DG  C 7  ? 1.6782 1.2133 1.4606 -0.5270 0.0290  -0.1655 7   DG  K C4    
448 P P     . DT  C 8  ? 1.9002 1.0295 1.4366 -0.6430 0.1316  -0.2214 8   DT  K P     
449 O OP1   . DT  C 8  ? 1.8889 0.9598 1.4220 -0.6094 0.1220  -0.1946 8   DT  K OP1   
450 O OP2   . DT  C 8  ? 1.9881 1.0545 1.4770 -0.6567 0.1582  -0.2403 8   DT  K OP2   
451 O "O5'" . DT  C 8  ? 1.8948 1.0802 1.4307 -0.6916 0.1367  -0.2428 8   DT  K "O5'" 
452 C "C5'" . DT  C 8  ? 1.8351 1.0823 1.4076 -0.6882 0.1177  -0.2313 8   DT  K "C5'" 
453 C "C4'" . DT  C 8  ? 1.8018 1.1433 1.3967 -0.7289 0.1190  -0.2538 8   DT  K "C4'" 
454 O "O4'" . DT  C 8  ? 1.7728 1.1944 1.4006 -0.7287 0.1017  -0.2633 8   DT  K "O4'" 
455 C "C3'" . DT  C 8  ? 1.8737 1.1966 1.4350 -0.7623 0.1476  -0.2750 8   DT  K "C3'" 
456 O "O3'" . DT  C 8  ? 1.8578 1.2553 1.4456 -0.7911 0.1499  -0.2841 8   DT  K "O3'" 
457 C "C2'" . DT  C 8  ? 1.8863 1.2291 1.4423 -0.7745 0.1464  -0.2950 8   DT  K "C2'" 
458 C "C1'" . DT  C 8  ? 1.7997 1.2380 1.4086 -0.7666 0.1162  -0.2922 8   DT  K "C1'" 
459 N N1    . DT  C 8  ? 1.8160 1.2680 1.4214 -0.7639 0.1083  -0.3034 8   DT  K N1    
460 C C2    . DT  C 8  ? 1.8718 1.2421 1.4454 -0.7364 0.1199  -0.2947 8   DT  K C2    
461 O O2    . DT  C 8  ? 1.9089 1.1886 1.4553 -0.7201 0.1344  -0.2813 8   DT  K O2    
462 N N3    . DT  C 8  ? 1.8966 1.2954 1.4699 -0.7257 0.1144  -0.3017 8   DT  K N3    
463 C C4    . DT  C 8  ? 1.8695 1.3629 1.4651 -0.7391 0.0961  -0.3167 8   DT  K C4    
464 O O4    . DT  C 8  ? 1.9066 1.4113 1.4911 -0.7260 0.0935  -0.3215 8   DT  K O4    
465 C C5    . DT  C 8  ? 1.7957 1.3725 1.4267 -0.7666 0.0812  -0.3251 8   DT  K C5    
466 C C7    . DT  C 8  ? 1.7578 1.4419 1.4163 -0.7796 0.0582  -0.3406 8   DT  K C7    
467 C C6    . DT  C 8  ? 1.7764 1.3301 1.4122 -0.7776 0.0897  -0.3180 8   DT  K C6    
468 P P     . DA  D 1  ? 2.0581 2.1880 1.8412 -0.9538 -0.1784 -0.6236 1   DA  L P     
469 O OP1   . DA  D 1  ? 1.9745 2.1651 1.8604 -0.9810 -0.1396 -0.6358 1   DA  L OP1   
470 O OP2   . DA  D 1  ? 2.1499 2.1799 1.8280 -0.9789 -0.1722 -0.6350 1   DA  L OP2   
471 O "O5'" . DA  D 1  ? 2.0519 2.0985 1.7525 -0.9119 -0.1650 -0.5812 1   DA  L "O5'" 
472 C "C5'" . DA  D 1  ? 1.9658 2.0936 1.7310 -0.8718 -0.1913 -0.5633 1   DA  L "C5'" 
473 C "C4'" . DA  D 1  ? 1.8955 2.0336 1.7173 -0.8776 -0.1456 -0.5528 1   DA  L "C4'" 
474 O "O4'" . DA  D 1  ? 1.9691 1.9705 1.6958 -0.8995 -0.0879 -0.5423 1   DA  L "O4'" 
475 C "C3'" . DA  D 1  ? 1.8350 1.9840 1.6716 -0.8112 -0.1523 -0.5066 1   DA  L "C3'" 
476 O "O3'" . DA  D 1  ? 1.7498 1.9437 1.6673 -0.8212 -0.1201 -0.5074 1   DA  L "O3'" 
477 C "C2'" . DA  D 1  ? 1.9198 1.9141 1.6204 -0.7920 -0.1254 -0.4715 1   DA  L "C2'" 
478 C "C1'" . DA  D 1  ? 1.9643 1.8876 1.6272 -0.8641 -0.0739 -0.5030 1   DA  L "C1'" 
479 N N9    . DA  D 1  ? 2.0612 1.8341 1.5852 -0.8693 -0.0462 -0.4882 1   DA  L N9    
480 C C8    . DA  D 1  ? 2.1328 1.8368 1.5604 -0.8485 -0.0680 -0.4750 1   DA  L C8    
481 N N7    . DA  D 1  ? 2.2058 1.7732 1.5181 -0.8558 -0.0292 -0.4606 1   DA  L N7    
482 C C5    . DA  D 1  ? 2.1798 1.7314 1.5183 -0.8752 0.0198  -0.4609 1   DA  L C5    
483 C C6    . DA  D 1  ? 2.2275 1.6651 1.4850 -0.8833 0.0752  -0.4459 1   DA  L C6    
484 N N6    . DA  D 1  ? 2.3132 1.6296 1.4479 -0.8729 0.0925  -0.4259 1   DA  L N6    
485 N N1    . DA  D 1  ? 2.1869 1.6387 1.4908 -0.8990 0.1134  -0.4507 1   DA  L N1    
486 C C2    . DA  D 1  ? 2.1036 1.6739 1.5296 -0.9073 0.0993  -0.4688 1   DA  L C2    
487 N N3    . DA  D 1  ? 2.0500 1.7383 1.5667 -0.9008 0.0500  -0.4828 1   DA  L N3    
488 C C4    . DA  D 1  ? 2.0929 1.7663 1.5586 -0.8843 0.0104  -0.4782 1   DA  L C4    
489 P P     . DC  D 2  ? 1.6547 1.9369 1.6582 -0.7576 -0.1397 -0.4752 2   DC  L P     
490 O OP1   . DC  D 2  ? 1.5547 1.9503 1.6840 -0.7884 -0.1285 -0.5052 2   DC  L OP1   
491 O OP2   . DC  D 2  ? 1.6543 1.9686 1.6444 -0.7020 -0.1940 -0.4556 2   DC  L OP2   
492 O "O5'" . DC  D 2  ? 1.6491 1.8215 1.5846 -0.7289 -0.1013 -0.4318 2   DC  L "O5'" 
493 C "C5'" . DC  D 2  ? 1.6335 1.7624 1.5711 -0.7654 -0.0488 -0.4400 2   DC  L "C5'" 
494 C "C4'" . DC  D 2  ? 1.6160 1.6764 1.5146 -0.7200 -0.0319 -0.3943 2   DC  L "C4'" 
495 O "O4'" . DC  D 2  ? 1.6973 1.6206 1.4706 -0.7146 -0.0168 -0.3719 2   DC  L "O4'" 
496 C "C3'" . DC  D 2  ? 1.5540 1.6766 1.4963 -0.6493 -0.0718 -0.3580 2   DC  L "C3'" 
497 O "O3'" . DC  D 2  ? 1.4710 1.6678 1.5039 -0.6390 -0.0625 -0.3565 2   DC  L "O3'" 
498 C "C2'" . DC  D 2  ? 1.6084 1.6143 1.4512 -0.6093 -0.0675 -0.3124 2   DC  L "C2'" 
499 C "C1'" . DC  D 2  ? 1.6829 1.5699 1.4343 -0.6577 -0.0234 -0.3251 2   DC  L "C1'" 
500 N N1    . DC  D 2  ? 1.7592 1.5325 1.3978 -0.6375 -0.0237 -0.2974 2   DC  L N1    
501 C C2    . DC  D 2  ? 1.8181 1.4672 1.3658 -0.6564 0.0164  -0.2889 2   DC  L C2    
502 O O2    . DC  D 2  ? 1.8060 1.4375 1.3640 -0.6904 0.0520  -0.3056 2   DC  L O2    
503 N N3    . DC  D 2  ? 1.8928 1.4410 1.3410 -0.6346 0.0168  -0.2618 2   DC  L N3    
504 C C4    . DC  D 2  ? 1.9094 1.4746 1.3472 -0.5969 -0.0179 -0.2434 2   DC  L C4    
505 N N4    . DC  D 2  ? 1.9768 1.4391 1.3175 -0.5749 -0.0122 -0.2152 2   DC  L N4    
506 C C5    . DC  D 2  ? 1.8525 1.5375 1.3760 -0.5776 -0.0582 -0.2524 2   DC  L C5    
507 C C6    . DC  D 2  ? 1.7825 1.5696 1.4044 -0.5983 -0.0611 -0.2793 2   DC  L C6    
508 P P     . DG  D 3  ? 1.3841 1.7217 1.5249 -0.5967 -0.1048 -0.3536 3   DG  L P     
509 O OP1   . DG  D 3  ? 1.3229 1.7322 1.5564 -0.6106 -0.0811 -0.3675 3   DG  L OP1   
510 O OP2   . DG  D 3  ? 1.3992 1.7937 1.5516 -0.6054 -0.1431 -0.3777 3   DG  L OP2   
511 O "O5'" . DG  D 3  ? 1.3760 1.6773 1.4804 -0.5258 -0.1264 -0.3018 3   DG  L "O5'" 
512 C "C5'" . DG  D 3  ? 1.3372 1.6437 1.4737 -0.4946 -0.1143 -0.2757 3   DG  L "C5'" 
513 C "C4'" . DG  D 3  ? 1.3709 1.5832 1.4598 -0.5271 -0.0668 -0.2751 3   DG  L "C4'" 
514 O "O4'" . DG  D 3  ? 1.4585 1.5567 1.4419 -0.5483 -0.0542 -0.2722 3   DG  L "O4'" 
515 C "C3'" . DG  D 3  ? 1.3514 1.5225 1.4298 -0.4885 -0.0588 -0.2378 3   DG  L "C3'" 
516 O "O3'" . DG  D 3  ? 1.3519 1.4870 1.4305 -0.5210 -0.0161 -0.2497 3   DG  L "O3'" 
517 C "C2'" . DG  D 3  ? 1.4112 1.4729 1.3903 -0.4683 -0.0653 -0.2064 3   DG  L "C2'" 
518 C "C1'" . DG  D 3  ? 1.4767 1.4784 1.3943 -0.5209 -0.0436 -0.2347 3   DG  L "C1'" 
519 N N9    . DG  D 3  ? 1.5380 1.4610 1.3696 -0.5057 -0.0560 -0.2147 3   DG  L N9    
520 C C8    . DG  D 3  ? 1.5426 1.4909 1.3723 -0.4639 -0.0928 -0.1948 3   DG  L C8    
521 N N7    . DG  D 3  ? 1.6139 1.4714 1.3558 -0.4576 -0.0913 -0.1778 3   DG  L N7    
522 C C5    . DG  D 3  ? 1.6582 1.4256 1.3391 -0.4970 -0.0529 -0.1872 3   DG  L C5    
523 C C6    . DG  D 3  ? 1.7314 1.3785 1.3070 -0.5068 -0.0332 -0.1758 3   DG  L C6    
524 O O6    . DG  D 3  ? 1.7812 1.3780 1.2985 -0.4822 -0.0449 -0.1538 3   DG  L O6    
525 N N1    . DG  D 3  ? 1.7573 1.3362 1.2927 -0.5476 0.0069  -0.1913 3   DG  L N1    
526 C C2    . DG  D 3  ? 1.7157 1.3353 1.3062 -0.5762 0.0276  -0.2148 3   DG  L C2    
527 N N2    . DG  D 3  ? 1.7550 1.2866 1.2863 -0.6123 0.0697  -0.2266 3   DG  L N2    
528 N N3    . DG  D 3  ? 1.6467 1.3809 1.3398 -0.5674 0.0109  -0.2249 3   DG  L N3    
529 C C4    . DG  D 3  ? 1.6146 1.4186 1.3476 -0.5272 -0.0305 -0.2102 3   DG  L C4    
530 P P     . DG  D 4  ? 1.2533 1.4771 1.4292 -0.5160 -0.0036 -0.2585 4   DG  L P     
531 O OP1   . DG  D 4  ? 1.2291 1.5270 1.4701 -0.5645 0.0131  -0.3027 4   DG  L OP1   
532 O OP2   . DG  D 4  ? 1.2127 1.5044 1.4358 -0.4567 -0.0414 -0.2312 4   DG  L OP2   
533 O "O5'" . DG  D 4  ? 1.2901 1.4116 1.4118 -0.5227 0.0358  -0.2440 4   DG  L "O5'" 
534 C "C5'" . DG  D 4  ? 1.3659 1.3787 1.4058 -0.5659 0.0731  -0.2562 4   DG  L "C5'" 
535 C "C4'" . DG  D 4  ? 1.3973 1.3307 1.4000 -0.5680 0.1089  -0.2455 4   DG  L "C4'" 
536 O "O4'" . DG  D 4  ? 1.4555 1.2692 1.3558 -0.5490 0.1027  -0.2147 4   DG  L "O4'" 
537 C "C3'" . DG  D 4  ? 1.3491 1.3396 1.4154 -0.5325 0.1030  -0.2296 4   DG  L "C3'" 
538 O "O3'" . DG  D 4  ? 1.3864 1.3092 1.4238 -0.5507 0.1473  -0.2336 4   DG  L "O3'" 
539 C "C2'" . DG  D 4  ? 1.3635 1.3187 1.3903 -0.4812 0.0634  -0.1881 4   DG  L "C2'" 
540 C "C1'" . DG  D 4  ? 1.4292 1.2573 1.3452 -0.4970 0.0717  -0.1795 4   DG  L "C1'" 
541 N N9    . DG  D 4  ? 1.4289 1.2465 1.3159 -0.4673 0.0334  -0.1555 4   DG  L N9    
542 C C8    . DG  D 4  ? 1.3859 1.2930 1.3280 -0.4416 -0.0020 -0.1516 4   DG  L C8    
543 N N7    . DG  D 4  ? 1.4064 1.2716 1.3007 -0.4174 -0.0262 -0.1272 4   DG  L N7    
544 C C5    . DG  D 4  ? 1.4702 1.2162 1.2769 -0.4279 -0.0077 -0.1143 4   DG  L C5    
545 C C6    . DG  D 4  ? 1.5065 1.1659 1.2374 -0.4100 -0.0194 -0.0862 4   DG  L C6    
546 O O6    . DG  D 4  ? 1.5029 1.1718 1.2294 -0.3814 -0.0458 -0.0662 4   DG  L O6    
547 N N1    . DG  D 4  ? 1.5491 1.0995 1.2024 -0.4265 0.0046  -0.0815 4   DG  L N1    
548 C C2    . DG  D 4  ? 1.5694 1.0902 1.2124 -0.4565 0.0381  -0.1016 4   DG  L C2    
549 N N2    . DG  D 4  ? 1.6224 1.0259 1.1760 -0.4658 0.0566  -0.0930 4   DG  L N2    
550 N N3    . DG  D 4  ? 1.5341 1.1327 1.2483 -0.4742 0.0535  -0.1273 4   DG  L N3    
551 C C4    . DG  D 4  ? 1.4816 1.1943 1.2785 -0.4584 0.0280  -0.1321 4   DG  L C4    
552 P P     . DG  D 5  ? 1.3013 1.2770 1.4049 -0.5280 0.1595  -0.2273 5   DG  L P     
553 O OP1   . DG  D 5  ? 1.2951 1.2946 1.4412 -0.5715 0.2099  -0.2613 5   DG  L OP1   
554 O OP2   . DG  D 5  ? 1.2212 1.3049 1.4005 -0.4824 0.1150  -0.2114 5   DG  L OP2   
555 O "O5'" . DG  D 5  ? 1.3863 1.2331 1.3955 -0.5091 0.1679  -0.1981 5   DG  L "O5'" 
556 C "C5'" . DG  D 5  ? 1.4267 1.1878 1.3515 -0.4910 0.1394  -0.1717 5   DG  L "C5'" 
557 C "C4'" . DG  D 5  ? 1.4576 1.1675 1.3507 -0.4521 0.1223  -0.1381 5   DG  L "C4'" 
558 O "O4'" . DG  D 5  ? 1.4691 1.1432 1.3201 -0.4239 0.0806  -0.1090 5   DG  L "O4'" 
559 C "C3'" . DG  D 5  ? 1.3971 1.2027 1.3765 -0.4180 0.1081  -0.1286 5   DG  L "C3'" 
560 O "O3'" . DG  D 5  ? 1.4291 1.1635 1.3650 -0.3949 0.1067  -0.1045 5   DG  L "O3'" 
561 C "C2'" . DG  D 5  ? 1.3606 1.2344 1.3766 -0.3867 0.0602  -0.1125 5   DG  L "C2'" 
562 C "C1'" . DG  D 5  ? 1.4054 1.1697 1.3272 -0.3827 0.0438  -0.0904 5   DG  L "C1'" 
563 N N9    . DG  D 5  ? 1.3813 1.1715 1.3044 -0.3708 0.0125  -0.0820 5   DG  L N9    
564 C C8    . DG  D 5  ? 1.3234 1.2146 1.3112 -0.3674 -0.0028 -0.0952 5   DG  L C8    
565 N N7    . DG  D 5  ? 1.3253 1.2039 1.2866 -0.3547 -0.0282 -0.0821 5   DG  L N7    
566 C C5    . DG  D 5  ? 1.3816 1.1502 1.2629 -0.3490 -0.0295 -0.0580 5   DG  L C5    
567 C C6    . DG  D 5  ? 1.4017 1.1115 1.2282 -0.3336 -0.0495 -0.0342 5   DG  L C6    
568 O O6    . DG  D 5  ? 1.3906 1.1273 1.2223 -0.3216 -0.0677 -0.0291 5   DG  L O6    
569 N N1    . DG  D 5  ? 1.4535 1.0599 1.2111 -0.3310 -0.0467 -0.0143 5   DG  L N1    
570 C C2    . DG  D 5  ? 1.4941 1.0527 1.2293 -0.3423 -0.0278 -0.0181 5   DG  L C2    
571 N N2    . DG  D 5  ? 1.5534 1.0092 1.2151 -0.3365 -0.0331 0.0026  5   DG  L N2    
572 N N3    . DG  D 5  ? 1.4793 1.0852 1.2593 -0.3567 -0.0054 -0.0399 5   DG  L N3    
573 C C4    . DG  D 5  ? 1.4151 1.1293 1.2714 -0.3590 -0.0072 -0.0586 5   DG  L C4    
574 P P     . DC  D 6  ? 1.3872 1.1720 1.3810 -0.3737 0.1201  -0.1012 6   DC  L P     
575 O OP1   . DC  D 6  ? 1.4487 1.1144 1.3597 -0.3697 0.1323  -0.0858 6   DC  L OP1   
576 O OP2   . DC  D 6  ? 1.3685 1.2397 1.4382 -0.3983 0.1545  -0.1329 6   DC  L OP2   
577 O "O5'" . DC  D 6  ? 1.3416 1.2124 1.3972 -0.3258 0.0732  -0.0771 6   DC  L "O5'" 
578 C "C5'" . DC  D 6  ? 1.3162 1.2371 1.4233 -0.2948 0.0741  -0.0665 6   DC  L "C5'" 
579 C "C4'" . DC  D 6  ? 1.3293 1.1759 1.3853 -0.2649 0.0502  -0.0336 6   DC  L "C4'" 
580 O "O4'" . DC  D 6  ? 1.3153 1.1616 1.3612 -0.2463 0.0075  -0.0134 6   DC  L "O4'" 
581 C "C3'" . DC  D 6  ? 1.2952 1.1898 1.3995 -0.2281 0.0467  -0.0189 6   DC  L "C3'" 
582 O "O3'" . DC  D 6  ? 1.3327 1.1258 1.3694 -0.2175 0.0411  0.0028  6   DC  L "O3'" 
583 C "C2'" . DC  D 6  ? 1.2400 1.2202 1.4005 -0.1950 0.0067  -0.0048 6   DC  L "C2'" 
584 C "C1'" . DC  D 6  ? 1.2614 1.1706 1.3602 -0.2037 -0.0191 0.0076  6   DC  L "C1'" 
585 N N1    . DC  D 6  ? 1.2135 1.1901 1.3494 -0.1889 -0.0484 0.0115  6   DC  L N1    
586 C C2    . DC  D 6  ? 1.2237 1.1492 1.3191 -0.1781 -0.0776 0.0343  6   DC  L C2    
587 O O2    . DC  D 6  ? 1.2637 1.0954 1.2987 -0.1815 -0.0822 0.0503  6   DC  L O2    
588 N N3    . DC  D 6  ? 1.1801 1.1591 1.3029 -0.1631 -0.1001 0.0386  6   DC  L N3    
589 C C4    . DC  D 6  ? 1.1443 1.2221 1.3280 -0.1594 -0.0988 0.0199  6   DC  L C4    
590 N N4    . DC  D 6  ? 1.1177 1.2361 1.3164 -0.1434 -0.1222 0.0246  6   DC  L N4    
591 C C5    . DC  D 6  ? 1.1339 1.2722 1.3656 -0.1706 -0.0736 -0.0041 6   DC  L C5    
592 C C6    . DC  D 6  ? 1.1713 1.2566 1.3789 -0.1848 -0.0469 -0.0068 6   DC  L C6    
593 P P     . DT  D 7  ? 1.3108 1.1039 1.3619 -0.1920 0.0552  0.0136  7   DT  L P     
594 O OP1   . DT  D 7  ? 1.3319 1.1069 1.3757 -0.2157 0.1061  -0.0085 7   DT  L OP1   
595 O OP2   . DT  D 7  ? 1.2677 1.1663 1.3988 -0.1529 0.0328  0.0257  7   DT  L OP2   
596 O "O5'" . DT  D 7  ? 1.3631 1.0339 1.3279 -0.1853 0.0332  0.0382  7   DT  L "O5'" 
597 C "C5'" . DT  D 7  ? 1.3556 1.0377 1.3377 -0.1505 -0.0022 0.0655  7   DT  L "C5'" 
598 C "C4'" . DT  D 7  ? 1.3660 0.9943 1.3079 -0.1513 -0.0423 0.0836  7   DT  L "C4'" 
599 O "O4'" . DT  D 7  ? 1.3268 1.0282 1.3131 -0.1510 -0.0562 0.0791  7   DT  L "O4'" 
600 C "C3'" . DT  D 7  ? 1.3556 0.9660 1.3012 -0.1215 -0.0770 0.1134  7   DT  L "C3'" 
601 O "O3'" . DT  D 7  ? 1.3989 0.9040 1.2714 -0.1336 -0.1006 0.1263  7   DT  L "O3'" 
602 C "C2'" . DT  D 7  ? 1.2967 1.0019 1.3134 -0.0969 -0.1006 0.1238  7   DT  L "C2'" 
603 C "C1'" . DT  D 7  ? 1.2907 1.0143 1.3024 -0.1220 -0.0938 0.1049  7   DT  L "C1'" 
604 N N1    . DT  D 7  ? 1.2256 1.0591 1.3090 -0.1060 -0.0997 0.0996  7   DT  L N1    
605 C C2    . DT  D 7  ? 1.2021 1.0468 1.2925 -0.0940 -0.1279 0.1147  7   DT  L C2    
606 O O2    . DT  D 7  ? 1.2177 0.9942 1.2674 -0.0952 -0.1481 0.1331  7   DT  L O2    
607 N N3    . DT  D 7  ? 1.1530 1.0908 1.2996 -0.0790 -0.1321 0.1081  7   DT  L N3    
608 C C4    . DT  D 7  ? 1.1305 1.1564 1.3312 -0.0747 -0.1152 0.0877  7   DT  L C4    
609 O O4    . DT  D 7  ? 1.0946 1.1985 1.3393 -0.0599 -0.1253 0.0825  7   DT  L O4    
610 C C5    . DT  D 7  ? 1.1584 1.1762 1.3588 -0.0874 -0.0852 0.0734  7   DT  L C5    
611 C C7    . DT  D 7  ? 1.1392 1.2551 1.4054 -0.0822 -0.0646 0.0522  7   DT  L C7    
612 C C6    . DT  D 7  ? 1.2069 1.1264 1.3463 -0.1022 -0.0769 0.0802  7   DT  L C6    
613 N N     . DSN E 1  ? 1.5466 1.1550 1.5793 -0.5878 0.1700  -0.1702 1   DSN E N     
614 C CA    . DSN E 1  ? 1.5718 1.1214 1.5689 -0.6232 0.2155  -0.1870 1   DSN E CA    
615 C C     . DSN E 1  ? 1.5802 1.0944 1.5498 -0.6103 0.2366  -0.1752 1   DSN E C     
616 O O     . DSN E 1  ? 1.5618 1.0850 1.5607 -0.6247 0.2659  -0.1881 1   DSN E O     
617 C CB    . DSN E 1  ? 1.5316 1.1437 1.6148 -0.6555 0.2285  -0.2147 1   DSN E CB    
618 O OG    . DSN E 1  ? 1.4424 1.1458 1.6300 -0.6487 0.2131  -0.2176 1   DSN E OG    
619 N N     . ALA E 2  ? 1.8014 1.2364 1.9402 -0.7508 -0.2697 0.2404  2   ALA E N     
620 C CA    . ALA E 2  ? 1.7726 1.2102 1.9055 -0.7421 -0.2432 0.2260  2   ALA E CA    
621 C C     . ALA E 2  ? 1.7268 1.1946 1.9146 -0.7292 -0.2047 0.2110  2   ALA E C     
622 O O     . ALA E 2  ? 1.7055 1.1984 1.9263 -0.7122 -0.2014 0.2089  2   ALA E O     
623 C CB    . ALA E 2  ? 1.7672 1.2066 1.8645 -0.7155 -0.2553 0.2225  2   ALA E CB    
624 N N     . N2C E 3  ? 1.7209 1.1842 1.9172 -0.7376 -0.1759 0.2008  3   N2C E N     
625 C CA    . N2C E 3  ? 1.6868 1.1752 1.9330 -0.7252 -0.1373 0.1856  3   N2C E CA    
626 C CB    . N2C E 3  ? 1.6968 1.1786 1.9809 -0.7527 -0.1121 0.1854  3   N2C E CB    
627 S SG    . N2C E 3  ? 1.7783 1.2383 2.0640 -0.7917 -0.1354 0.2055  3   N2C E SG    
628 C CD    . N2C E 3  ? 1.8439 1.2763 2.1310 -0.8228 -0.1119 0.2046  3   N2C E CD    
629 C CN    . N2C E 3  ? 1.7489 1.1810 1.9047 -0.7581 -0.1795 0.2036  3   N2C E CN    
630 C C     . N2C E 3  ? 1.6605 1.1535 1.8933 -0.7051 -0.1186 0.1711  3   N2C E C     
631 O O     . N2C E 3  ? 1.6619 1.1402 1.8871 -0.7171 -0.1021 0.1665  3   N2C E O     
632 N N     . MVA E 4  ? 1.6235 1.1371 1.8546 -0.6744 -0.1219 0.1646  4   MVA E N     
633 C CN    . MVA E 4  ? 1.6134 1.1431 1.8501 -0.6573 -0.1420 0.1703  4   MVA E CN    
634 C CA    . MVA E 4  ? 1.5999 1.1227 1.8266 -0.6532 -0.1034 0.1506  4   MVA E CA    
635 C CB    . MVA E 4  ? 1.6008 1.1213 1.7860 -0.6356 -0.1289 0.1543  4   MVA E CB    
636 C CG1   . MVA E 4  ? 1.5608 1.0948 1.7491 -0.6131 -0.1092 0.1399  4   MVA E CG1   
637 C CG2   . MVA E 4  ? 1.6462 1.1330 1.7782 -0.6584 -0.1564 0.1676  4   MVA E CG2   
638 C C     . MVA E 4  ? 1.5555 1.1087 1.8303 -0.6306 -0.0738 0.1357  4   MVA E C     
639 O O     . MVA E 4  ? 1.5140 1.0716 1.7960 -0.6212 -0.0523 0.1242  4   MVA E O     
640 N N     . DSN E 5  ? 1.4773 1.0947 1.8143 -0.5781 -0.0763 0.1301  5   DSN E N     
641 C CA    . DSN E 5  ? 1.4688 1.0842 1.8322 -0.5928 -0.0423 0.1197  5   DSN E CA    
642 C C     . DSN E 5  ? 1.5029 1.1074 1.8816 -0.6230 -0.0505 0.1331  5   DSN E C     
643 O O     . DSN E 5  ? 1.5253 1.1130 1.9091 -0.6469 -0.0391 0.1345  5   DSN E O     
644 C CB    . DSN E 5  ? 1.4749 1.0756 1.8245 -0.5979 -0.0287 0.1129  5   DSN E CB    
645 O OG    . DSN E 5  ? 1.5193 1.0949 1.8389 -0.6215 -0.0538 0.1282  5   DSN E OG    
646 N N     . ALA E 6  ? 1.5029 1.1170 1.8888 -0.6206 -0.0733 0.1447  6   ALA E N     
647 C CA    . ALA E 6  ? 1.5229 1.1288 1.9248 -0.6487 -0.0879 0.1607  6   ALA E CA    
648 C C     . ALA E 6  ? 1.5853 1.1622 1.9584 -0.6753 -0.1097 0.1740  6   ALA E C     
649 O O     . ALA E 6  ? 1.5967 1.1618 1.9303 -0.6679 -0.1277 0.1762  6   ALA E O     
650 C CB    . ALA E 6  ? 1.5125 1.1314 1.9219 -0.6389 -0.1158 0.1732  6   ALA E CB    
651 N N     . NCY E 7  ? 1.2881 1.1814 1.6885 -0.5443 0.1812  -0.1759 7   NCY E N     
652 C CA    . NCY E 7  ? 1.3261 1.1433 1.6570 -0.5760 0.2153  -0.1873 7   NCY E CA    
653 C CB    . NCY E 7  ? 1.3675 1.1415 1.6836 -0.5932 0.2641  -0.1966 7   NCY E CB    
654 S SG    . NCY E 7  ? 1.4109 1.1147 1.6433 -0.5646 0.2643  -0.1722 7   NCY E SG    
655 C CN    . NCY E 7  ? 1.2243 1.1981 1.7328 -0.5537 0.1888  -0.1927 7   NCY E CN    
656 C C     . NCY E 7  ? 1.3429 1.1913 1.7143 -0.6089 0.2174  -0.2101 7   NCY E C     
657 O O     . NCY E 7  ? 1.3634 1.2365 1.7825 -0.6307 0.2437  -0.2283 7   NCY E O     
658 N N     . MVA E 8  ? 1.3494 1.1975 1.6940 -0.6020 0.1840  -0.2042 8   MVA E N     
659 C CN    . MVA E 8  ? 1.3647 1.1864 1.6489 -0.5657 0.1515  -0.1779 8   MVA E CN    
660 C CA    . MVA E 8  ? 1.3372 1.2098 1.7104 -0.6329 0.1780  -0.2248 8   MVA E CA    
661 C CB    . MVA E 8  ? 1.2710 1.2397 1.7319 -0.6182 0.1335  -0.2257 8   MVA E CB    
662 C CG1   . MVA E 8  ? 1.2927 1.2481 1.7051 -0.6028 0.0933  -0.2152 8   MVA E CG1   
663 C CG2   . MVA E 8  ? 1.2529 1.2918 1.8127 -0.6508 0.1409  -0.2519 8   MVA E CG2   
664 C C     . MVA E 8  ? 1.4030 1.1949 1.6732 -0.6399 0.1754  -0.2206 8   MVA E C     
665 O O     . MVA E 8  ? 1.4260 1.2062 1.6899 -0.6698 0.1834  -0.2380 8   MVA E O     
666 N N     . THR F 1  ? 1.7408 0.8722 1.5804 0.0718  0.2100  -0.5022 1   THR I N     
667 C CA    . THR F 1  ? 1.7947 0.9102 1.6058 0.0783  0.2519  -0.5176 1   THR I CA    
668 C C     . THR F 1  ? 1.8152 0.9121 1.5502 0.1526  0.2736  -0.4382 1   THR I C     
669 O O     . THR F 1  ? 1.8009 0.8561 1.5381 0.1886  0.2752  -0.4112 1   THR I O     
670 C CB    . THR F 1  ? 1.8571 1.0025 1.6013 0.0443  0.2613  -0.5455 1   THR I CB    
671 O OG1   . THR F 1  ? 1.8989 0.9788 1.5407 0.0695  0.2981  -0.5393 1   THR I OG1   
672 C CG2   . THR F 1  ? 1.8634 1.0364 1.6684 -0.0212 0.2341  -0.6067 1   THR I CG2   
673 N N     . DVA F 2  ? 1.8436 1.0306 1.5313 0.1718  0.2636  -0.3787 2   DVA I N     
674 C CA    . DVA F 2  ? 1.8625 1.0462 1.4640 0.2459  0.2819  -0.2939 2   DVA I CA    
675 C CB    . DVA F 2  ? 1.9033 1.1752 1.4327 0.2493  0.2778  -0.2545 2   DVA I CB    
676 C CG1   . DVA F 2  ? 1.8893 1.2775 1.4450 0.2821  0.2504  -0.1719 2   DVA I CG1   
677 C CG2   . DVA F 2  ? 1.9203 1.2271 1.4613 0.1788  0.2653  -0.3212 2   DVA I CG2   
678 C C     . DVA F 2  ? 1.8353 1.0459 1.4907 0.2938  0.2667  -0.2304 2   DVA I C     
679 O O     . DVA F 2  ? 1.7711 1.0672 1.5218 0.2687  0.2319  -0.2254 2   DVA I O     
680 N N     . PRO F 3  ? 1.8573 0.9952 1.4528 0.3614  0.2915  -0.1820 3   PRO I N     
681 C CA    . PRO F 3  ? 1.9039 0.9166 1.4096 0.3768  0.3296  -0.2091 3   PRO I CA    
682 C C     . PRO F 3  ? 1.9601 0.9842 1.3437 0.3984  0.3520  -0.1763 3   PRO I C     
683 O O     . PRO F 3  ? 1.9721 1.0719 1.3254 0.4392  0.3447  -0.1032 3   PRO I O     
684 C CB    . PRO F 3  ? 1.8716 0.8654 1.3866 0.4225  0.3237  -0.1525 3   PRO I CB    
685 C CG    . PRO F 3  ? 1.8849 0.9327 1.3968 0.4855  0.3203  -0.0774 3   PRO I CG    
686 C CD    . PRO F 3  ? 1.8394 1.0034 1.4543 0.4226  0.2840  -0.1052 3   PRO I CD    
687 N N     . SAR F 4  ? 2.0274 0.9783 1.3408 0.3752  0.3800  -0.2249 4   SAR I N     
688 C CA    . SAR F 4  ? 1.9910 0.9365 1.3830 0.3054  0.3658  -0.2953 4   SAR I CA    
689 C C     . SAR F 4  ? 2.0229 0.9726 1.3906 0.2604  0.3768  -0.3551 4   SAR I C     
690 O O     . SAR F 4  ? 2.0316 1.0484 1.3746 0.2612  0.3687  -0.3317 4   SAR I O     
691 C CN    . SAR F 4  ? 2.0938 1.0278 1.2826 0.3987  0.4078  -0.1992 4   SAR I CN    
692 N N     . MVA F 5  ? 1.9990 0.9788 1.4260 0.1952  0.3597  -0.4108 5   MVA I N     
693 C CN    . MVA F 5  ? 1.9362 0.9373 1.4408 0.1876  0.3310  -0.3987 5   MVA I CN    
694 C CA    . MVA F 5  ? 1.9911 0.9967 1.4366 0.1418  0.3540  -0.4685 5   MVA I CA    
695 C CB    . MVA F 5  ? 2.0466 1.0289 1.3881 0.1480  0.3835  -0.4607 5   MVA I CB    
696 C CG1   . MVA F 5  ? 2.1075 1.0957 1.3295 0.1759  0.4075  -0.4373 5   MVA I CG1   
697 C CG2   . MVA F 5  ? 2.0264 1.0394 1.3968 0.0962  0.3732  -0.5098 5   MVA I CG2   
698 C C     . MVA F 5  ? 1.9696 0.9977 1.4607 0.1115  0.3425  -0.5052 5   MVA I C     
699 O O     . MVA F 5  ? 2.0303 1.0937 1.4779 0.0903  0.3446  -0.5176 5   MVA I O     
700 C C1    . PXZ F 6  ? 1.6463 0.8067 1.5623 0.0633  0.1458  -0.4675 6   PXZ I C1    
701 C C0    . PXZ F 6  ? 1.6746 0.8303 1.5983 0.0675  0.1801  -0.4888 6   PXZ I C0    
702 O O1    . PXZ F 6  ? 1.6836 0.8829 1.6656 0.0113  0.1691  -0.5344 6   PXZ I O1    
703 C C2    . PXZ F 6  ? 1.6292 0.8080 1.5451 0.0236  0.1355  -0.4898 6   PXZ I C2    
704 N N2    . PXZ F 6  ? 1.6779 0.8760 1.5996 -0.0169 0.1493  -0.5362 6   PXZ I N2    
705 C C3    . PXZ F 6  ? 1.6053 0.7913 1.5316 0.0173  0.1252  -0.4753 6   PXZ I C3    
706 O O3    . PXZ F 6  ? 1.6106 0.8233 1.5676 -0.0238 0.1380  -0.5043 6   PXZ I O3    
707 C C4    . PXZ F 6  ? 1.5958 0.7735 1.5369 0.0411  0.1275  -0.4470 6   PXZ I C4    
708 O O5    . PXZ F 6  ? 1.5901 0.7407 1.5177 0.1075  0.1141  -0.3918 6   PXZ I O5    
709 C C6    . PXZ F 6  ? 1.5674 0.7073 1.4984 0.1712  0.0977  -0.3395 6   PXZ I C6    
710 C C7    . PXZ F 6  ? 1.5460 0.6971 1.4927 0.2134  0.0867  -0.3112 6   PXZ I C7    
711 C C8    . PXZ F 6  ? 1.5269 0.6988 1.4876 0.2396  0.0837  -0.3040 6   PXZ I C8    
712 C C9    . PXZ F 6  ? 1.5488 0.7024 1.4881 0.2227  0.1077  -0.3296 6   PXZ I C9    
713 C "C0'" . PXZ F 6  ? 1.6066 0.7422 1.5478 0.2475  0.1618  -0.3145 6   PXZ I "C0'" 
714 O "O1'" . PXZ F 6  ? 1.6746 0.7797 1.5461 0.2464  0.2057  -0.3251 6   PXZ I "O1'" 
715 N N10   . PXZ F 6  ? 1.6017 0.7407 1.5151 0.1480  0.1323  -0.3962 6   PXZ I N10   
716 C C11   . PXZ F 6  ? 1.6076 0.7568 1.5140 0.1021  0.1242  -0.4243 6   PXZ I C11   
717 C C12   . PXZ F 6  ? 1.5863 0.7426 1.5013 0.0871  0.1145  -0.4172 6   PXZ I C12   
718 C C13   . PXZ F 6  ? 1.5763 0.7185 1.4928 0.1534  0.1007  -0.3635 6   PXZ I C13   
719 C C14   . PXZ F 6  ? 1.5699 0.7141 1.4808 0.1789  0.1004  -0.3618 6   PXZ I C14   
720 C C15   . PXZ F 6  ? 1.5934 0.7899 1.5811 0.0201  0.1429  -0.4495 6   PXZ I C15   
721 C C16   . PXZ F 6  ? 1.5821 0.7209 1.5299 0.1428  0.1088  -0.3453 6   PXZ I C16   
722 N N     . THR F 7  ? 1.6576 0.7795 1.6100 0.2482  0.1910  -0.3210 7   THR I N     
723 C CA    . THR F 7  ? 1.6898 0.8211 1.6185 0.2722  0.2269  -0.2934 7   THR I CA    
724 C C     . THR F 7  ? 1.6573 0.8641 1.6430 0.1972  0.2010  -0.3469 7   THR I C     
725 O O     . THR F 7  ? 1.6383 0.8085 1.6871 0.1470  0.1943  -0.4211 7   THR I O     
726 C CB    . THR F 7  ? 1.6469 0.8488 1.6256 0.3164  0.2069  -0.2158 7   THR I CB    
727 O OG1   . THR F 7  ? 1.5795 0.7998 1.6790 0.2807  0.1799  -0.2497 7   THR I OG1   
728 C CG2   . THR F 7  ? 1.6795 0.8062 1.5966 0.3956  0.2309  -0.1585 7   THR I CG2   
729 N N     . DVA F 8  ? 1.6526 0.9733 1.6306 0.1916  0.1806  -0.3034 8   DVA I N     
730 C CA    . DVA F 8  ? 1.6301 1.0311 1.6712 0.1202  0.1472  -0.3481 8   DVA I CA    
731 C CB    . DVA F 8  ? 1.6115 1.1493 1.6813 0.1266  0.1140  -0.2779 8   DVA I CB    
732 C CG1   . DVA F 8  ? 1.6536 1.2656 1.6512 0.1049  0.1069  -0.2694 8   DVA I CG1   
733 C CG2   . DVA F 8  ? 1.6147 1.1536 1.6382 0.2036  0.1315  -0.1928 8   DVA I CG2   
734 C C     . DVA F 8  ? 1.6716 1.0438 1.6491 0.0769  0.1614  -0.4105 8   DVA I C     
735 O O     . DVA F 8  ? 1.7383 1.0909 1.6118 0.1060  0.1877  -0.3863 8   DVA I O     
736 N N     . PRO F 9  ? 1.6503 1.0209 1.6844 0.0098  0.1451  -0.4879 9   PRO I N     
737 C CA    . PRO F 9  ? 1.5990 0.9777 1.7511 -0.0227 0.1175  -0.5206 9   PRO I CA    
738 C C     . PRO F 9  ? 1.5804 1.0850 1.7925 -0.0484 0.0720  -0.4874 9   PRO I C     
739 O O     . PRO F 9  ? 1.6074 1.1793 1.7689 -0.0605 0.0616  -0.4693 9   PRO I O     
740 C CB    . PRO F 9  ? 1.6010 0.9213 1.7637 -0.0822 0.1242  -0.6176 9   PRO I CB    
741 C CG    . PRO F 9  ? 1.6721 1.0258 1.7473 -0.1006 0.1300  -0.6239 9   PRO I CG    
742 C CD    . PRO F 9  ? 1.7008 1.0642 1.6855 -0.0373 0.1516  -0.5463 9   PRO I CD    
743 N N     . SAR F 10 ? 1.6667 1.1128 1.9420 -0.2808 -0.1545 0.2105  10  SAR I N     
744 C CA    . SAR F 10 ? 1.5879 1.1041 1.9214 -0.2414 -0.1380 0.2144  10  SAR I CA    
745 C C     . SAR F 10 ? 1.5195 1.1171 1.9212 -0.2244 -0.1532 0.2358  10  SAR I C     
746 O O     . SAR F 10 ? 1.5255 1.1209 1.9270 -0.2498 -0.1786 0.2472  10  SAR I O     
747 C CN    . SAR F 10 ? 1.7305 1.1627 2.0154 -0.2973 -0.1711 0.2276  10  SAR I CN    
748 N N     . MVA F 11 ? 1.5051 1.1739 1.9705 -0.1908 -0.1507 0.2532  11  MVA I N     
749 C CN    . MVA F 11 ? 1.5110 1.1679 1.9730 -0.1641 -0.1242 0.2431  11  MVA I CN    
750 C CA    . MVA F 11 ? 1.4622 1.1946 1.9766 -0.1803 -0.1651 0.2725  11  MVA I CA    
751 C CB    . MVA F 11 ? 1.4473 1.1755 1.9749 -0.2049 -0.1860 0.2933  11  MVA I CB    
752 C CG1   . MVA F 11 ? 1.4073 1.1898 1.9867 -0.1834 -0.1862 0.3158  11  MVA I CG1   
753 C CG2   . MVA F 11 ? 1.4839 1.1495 1.9831 -0.2227 -0.1811 0.2937  11  MVA I CG2   
754 C C     . MVA F 11 ? 1.4460 1.2240 1.9734 -0.1767 -0.1738 0.2677  11  MVA I C     
755 O O     . MVA F 11 ? 1.4187 1.2470 1.9825 -0.1581 -0.1770 0.2797  11  MVA I O     
756 N N     . THR G 1  ? 1.3110 1.1220 1.4434 -0.3604 0.1228  0.0387  1   THR D N     
757 C CA    . THR G 1  ? 1.3759 1.1288 1.4048 -0.3463 0.1310  0.0033  1   THR D CA    
758 C C     . THR G 1  ? 1.3995 1.1150 1.3279 -0.3441 0.0693  -0.0337 1   THR D C     
759 O O     . THR G 1  ? 1.3966 1.1174 1.2962 -0.3550 0.0238  -0.0196 1   THR D O     
760 C CB    . THR G 1  ? 1.3929 1.1364 1.3845 -0.3510 0.1627  0.0495  1   THR D CB    
761 O OG1   . THR G 1  ? 1.3386 1.1113 1.3369 -0.3722 0.1246  0.0931  1   THR D OG1   
762 C CG2   . THR G 1  ? 1.3871 1.1585 1.4626 -0.3476 0.2310  0.0832  1   THR D CG2   
763 N N     . DVA G 2  ? 1.4684 1.1283 1.3199 -0.3235 0.0715  -0.0944 2   DVA D N     
764 C CA    . DVA G 2  ? 1.5004 1.1207 1.2441 -0.3180 0.0097  -0.1296 2   DVA D CA    
765 C CB    . DVA G 2  ? 1.5738 1.1237 1.1991 -0.2974 0.0120  -0.1730 2   DVA D CB    
766 C CG1   . DVA G 2  ? 1.5998 1.1179 1.1654 -0.2822 -0.0425 -0.2423 2   DVA D CG1   
767 C CG2   . DVA G 2  ? 1.6107 1.1428 1.2526 -0.2873 0.0770  -0.1748 2   DVA D CG2   
768 C C     . DVA G 2  ? 1.4584 1.0998 1.2367 -0.3187 -0.0413 -0.1648 2   DVA D C     
769 O O     . DVA G 2  ? 1.4427 1.0891 1.2693 -0.3102 -0.0374 -0.2103 2   DVA D O     
770 N N     . PRO G 3  ? 1.4482 1.0949 1.1929 -0.3275 -0.0899 -0.1489 3   PRO D N     
771 C CA    . PRO G 3  ? 1.4466 1.0958 1.1569 -0.3434 -0.0918 -0.0882 3   PRO D CA    
772 C C     . PRO G 3  ? 1.5261 1.1159 1.1032 -0.3359 -0.0986 -0.0899 3   PRO D C     
773 O O     . PRO G 3  ? 1.5718 1.1164 1.0705 -0.3164 -0.1183 -0.1423 3   PRO D O     
774 C CB    . PRO G 3  ? 1.3955 1.0628 1.1126 -0.3523 -0.1448 -0.0827 3   PRO D CB    
775 C CG    . PRO G 3  ? 1.4202 1.0663 1.1055 -0.3338 -0.1832 -0.1509 3   PRO D CG    
776 C CD    . PRO G 3  ? 1.4297 1.0779 1.1664 -0.3224 -0.1454 -0.1892 3   PRO D CD    
777 N N     . SAR G 4  ? 1.5143 1.1036 1.0675 -0.3518 -0.0828 -0.0323 4   SAR D N     
778 C CA    . SAR G 4  ? 1.4456 1.0941 1.1092 -0.3728 -0.0543 0.0252  4   SAR D CA    
779 C C     . SAR G 4  ? 1.4448 1.1072 1.1573 -0.3742 0.0123  0.0567  4   SAR D C     
780 O O     . SAR G 4  ? 1.4738 1.1060 1.1592 -0.3567 0.0410  0.0249  4   SAR D O     
781 C CN    . SAR G 4  ? 1.5746 1.1239 1.0264 -0.3587 -0.0848 0.0003  4   SAR D CN    
782 N N     . MVA G 5  ? 1.3906 1.1052 1.1929 -0.3937 0.0367  0.1167  5   MVA D N     
783 C CN    . MVA G 5  ? 1.3329 1.0884 1.1862 -0.4139 0.0024  0.1521  5   MVA D CN    
784 C CA    . MVA G 5  ? 1.3875 1.1193 1.2456 -0.3913 0.1010  0.1434  5   MVA D CA    
785 C CB    . MVA G 5  ? 1.4322 1.1236 1.2109 -0.3906 0.1319  0.1629  5   MVA D CB    
786 C CG1   . MVA G 5  ? 1.4406 1.0986 1.1189 -0.4036 0.0886  0.1759  5   MVA D CG1   
787 C CG2   . MVA G 5  ? 1.3960 1.1318 1.2647 -0.4006 0.1901  0.2207  5   MVA D CG2   
788 C C     . MVA G 5  ? 1.3827 1.1082 1.2774 -0.3691 0.1248  0.0909  5   MVA D C     
789 O O     . MVA G 5  ? 1.4511 1.1228 1.2611 -0.3546 0.1538  0.0735  5   MVA D O     
790 C C1    . PXZ G 6  ? 1.1479 1.0501 1.4666 -0.3770 0.1275  0.0968  6   PXZ D C1    
791 C C0    . PXZ G 6  ? 1.2498 1.1001 1.4856 -0.3616 0.1358  0.0440  6   PXZ D C0    
792 O O1    . PXZ G 6  ? 1.2873 1.1337 1.5681 -0.3477 0.1895  0.0262  6   PXZ D O1    
793 C C2    . PXZ G 6  ? 1.1167 1.0578 1.5107 -0.3818 0.1694  0.1521  6   PXZ D C2    
794 N N2    . PXZ G 6  ? 1.1499 1.0831 1.5461 -0.3719 0.2250  0.1601  6   PXZ D N2    
795 C C3    . PXZ G 6  ? 1.0402 1.0260 1.5054 -0.3945 0.1574  0.2000  6   PXZ D C3    
796 O O3    . PXZ G 6  ? 1.0016 1.0292 1.5324 -0.3931 0.1924  0.2502  6   PXZ D O3    
797 C C4    . PXZ G 6  ? 1.0186 1.0042 1.4738 -0.4024 0.1069  0.1925  6   PXZ D C4    
798 O O5    . PXZ G 6  ? 1.0281 0.9729 1.3989 -0.4027 0.0210  0.1291  6   PXZ D O5    
799 C C6    . PXZ G 6  ? 0.9962 0.9075 1.2983 -0.4004 -0.0603 0.0726  6   PXZ D C6    
800 C C7    . PXZ G 6  ? 1.0141 0.8964 1.2572 -0.3921 -0.0992 0.0208  6   PXZ D C7    
801 C C8    . PXZ G 6  ? 1.0698 0.9226 1.2550 -0.3794 -0.0991 -0.0295 6   PXZ D C8    
802 C C9    . PXZ G 6  ? 1.1227 0.9708 1.3062 -0.3755 -0.0561 -0.0251 6   PXZ D C9    
803 C "C0'" . PXZ G 6  ? 1.2127 1.0214 1.3266 -0.3608 -0.0512 -0.0753 6   PXZ D "C0'" 
804 O "O1'" . PXZ G 6  ? 1.2592 1.0335 1.2690 -0.3575 -0.1009 -0.0961 6   PXZ D "O1'" 
805 N N10   . PXZ G 6  ? 1.1344 1.0069 1.3796 -0.3780 0.0336  0.0340  6   PXZ D N10   
806 C C11   . PXZ G 6  ? 1.1314 1.0396 1.4475 -0.3848 0.0758  0.0896  6   PXZ D C11   
807 C C12   . PXZ G 6  ? 1.0334 0.9797 1.4136 -0.3971 0.0673  0.1363  6   PXZ D C12   
808 C C13   . PXZ G 6  ? 1.0202 0.9323 1.3271 -0.3960 -0.0165 0.0767  6   PXZ D C13   
809 C C14   . PXZ G 6  ? 1.1151 0.9936 1.3613 -0.3839 -0.0131 0.0290  6   PXZ D C14   
810 C C15   . PXZ G 6  ? 0.9616 0.9816 1.4447 -0.3949 0.0937  0.2246  6   PXZ D C15   
811 C C16   . PXZ G 6  ? 0.9418 0.8832 1.2961 -0.4056 -0.0610 0.1234  6   PXZ D C16   
812 N N     . THR G 7  ? 1.1935 1.0078 1.3717 -0.3511 -0.0153 -0.1092 7   THR D N     
813 C CA    . THR G 7  ? 1.2809 1.0526 1.3915 -0.3361 -0.0141 -0.1633 7   THR D CA    
814 C C     . THR G 7  ? 1.3187 1.0848 1.4616 -0.3293 0.0477  -0.1618 7   THR D C     
815 O O     . THR G 7  ? 1.2848 1.0763 1.4926 -0.3334 0.0923  -0.1218 7   THR D O     
816 C CB    . THR G 7  ? 1.2769 1.0403 1.3998 -0.3270 -0.0437 -0.2315 7   THR D CB    
817 O OG1   . THR G 7  ? 1.2143 1.0092 1.4519 -0.3298 -0.0111 -0.2358 7   THR D OG1   
818 C CG2   . THR G 7  ? 1.2475 1.0124 1.3351 -0.3291 -0.1047 -0.2415 7   THR D CG2   
819 N N     . DVA G 8  ? 1.3535 1.0722 1.4238 -0.3148 0.0497  -0.2109 8   DVA D N     
820 C CA    . DVA G 8  ? 1.3928 1.0950 1.4869 -0.3049 0.1081  -0.2231 8   DVA D CA    
821 C CB    . DVA G 8  ? 1.4607 1.1088 1.4805 -0.2892 0.0919  -0.2954 8   DVA D CB    
822 C CG1   . DVA G 8  ? 1.5271 1.1388 1.5280 -0.2771 0.1493  -0.3033 8   DVA D CG1   
823 C CG2   . DVA G 8  ? 1.5157 1.1266 1.4134 -0.2836 0.0366  -0.3141 8   DVA D CG2   
824 C C     . DVA G 8  ? 1.4135 1.1104 1.4864 -0.3050 0.1545  -0.1701 8   DVA D C     
825 O O     . DVA G 8  ? 1.4599 1.1213 1.4325 -0.3017 0.1417  -0.1643 8   DVA D O     
826 N N     . PRO G 9  ? 1.4044 1.1327 1.5724 -0.3062 0.2106  -0.1376 9   PRO D N     
827 C CA    . PRO G 9  ? 1.3365 1.1044 1.6180 -0.3103 0.2200  -0.1423 9   PRO D CA    
828 C C     . PRO G 9  ? 1.3390 1.0837 1.6490 -0.2995 0.2398  -0.2030 9   PRO D C     
829 O O     . PRO G 9  ? 1.4004 1.0983 1.6453 -0.2876 0.2558  -0.2349 9   PRO D O     
830 C CB    . PRO G 9  ? 1.2989 1.1045 1.6578 -0.3132 0.2745  -0.0774 9   PRO D CB    
831 C CG    . PRO G 9  ? 1.3571 1.1267 1.6559 -0.3022 0.3156  -0.0716 9   PRO D CG    
832 C CD    . PRO G 9  ? 1.4176 1.1443 1.5918 -0.3020 0.2696  -0.0945 9   PRO D CD    
833 N N     . SAR G 10 ? 1.4742 1.0546 1.6020 -0.3040 -0.0587 0.0773  10  SAR D N     
834 C CA    . SAR G 10 ? 1.4389 1.0955 1.6303 -0.2864 -0.0767 0.0907  10  SAR D CA    
835 C C     . SAR G 10 ? 1.4309 1.0831 1.6022 -0.2885 -0.1154 0.1135  10  SAR D C     
836 O O     . SAR G 10 ? 1.4654 1.0598 1.5742 -0.3043 -0.1275 0.1163  10  SAR D O     
837 C CN    . SAR G 10 ? 1.4900 1.0457 1.6064 -0.3059 -0.0759 0.0867  10  SAR D CN    
838 N N     . MVA G 11 ? 1.3910 1.1058 1.6176 -0.2707 -0.1337 0.1301  11  MVA D N     
839 C CN    . MVA G 11 ? 1.3450 1.1247 1.6379 -0.2513 -0.1214 0.1264  11  MVA D CN    
840 C CA    . MVA G 11 ? 1.3901 1.1157 1.6175 -0.2675 -0.1684 0.1550  11  MVA D CA    
841 C CB    . MVA G 11 ? 1.4031 1.1041 1.6196 -0.2761 -0.1928 0.1681  11  MVA D CB    
842 C CG1   . MVA G 11 ? 1.3823 1.1139 1.6244 -0.2692 -0.2268 0.1958  11  MVA D CG1   
843 C CG2   . MVA G 11 ? 1.4089 1.1271 1.6630 -0.2689 -0.1826 0.1646  11  MVA D CG2   
844 C C     . MVA G 11 ? 1.4140 1.1050 1.5891 -0.2769 -0.1754 0.1571  11  MVA D C     
845 O O     . MVA G 11 ? 1.4591 1.0951 1.5777 -0.2923 -0.1880 0.1590  11  MVA D O     
846 N N     . DSN H 1  ? 1.8765 0.8609 2.0180 -0.1901 0.0303  0.2896  1   DSN A N     
847 C CA    . DSN H 1  ? 1.8889 0.8958 2.0561 -0.2366 -0.0007 0.3014  1   DSN A CA    
848 C C     . DSN H 1  ? 1.8909 0.9721 2.0971 -0.2573 -0.0344 0.2978  1   DSN A C     
849 O O     . DSN H 1  ? 1.8694 1.0196 2.1350 -0.2666 -0.0557 0.3152  1   DSN A O     
850 C CB    . DSN H 1  ? 1.8987 0.9551 2.1188 -0.2140 0.0031  0.3260  1   DSN A CB    
851 O OG    . DSN H 1  ? 1.9005 1.0178 2.1531 -0.1603 0.0138  0.3275  1   DSN A OG    
852 N N     . ALA H 2  ? 2.2379 2.9239 1.7842 0.4473  0.3456  -1.0498 2   ALA A N     
853 C CA    . ALA H 2  ? 2.1866 2.9376 1.7772 0.4391  0.3065  -1.0530 2   ALA A CA    
854 C C     . ALA H 2  ? 2.1526 2.9568 1.7922 0.4660  0.3026  -1.0187 2   ALA A C     
855 O O     . ALA H 2  ? 2.1809 2.9527 1.8056 0.4885  0.3246  -0.9890 2   ALA A O     
856 C CB    . ALA H 2  ? 2.2129 2.9191 1.7624 0.4230  0.2865  -1.0573 2   ALA A CB    
857 N N     . N2C H 3  ? 2.0974 2.9808 1.7953 0.4632  0.2717  -1.0239 3   N2C A N     
858 C CA    . N2C H 3  ? 2.0576 2.9863 1.7982 0.4855  0.2598  -0.9913 3   N2C A CA    
859 C CB    . N2C H 3  ? 2.0209 3.0260 1.8242 0.4982  0.2595  -0.9840 3   N2C A CB    
860 S SG    . N2C H 3  ? 2.0320 3.0315 1.8310 0.5002  0.3004  -0.9921 3   N2C A SG    
861 C CD    . N2C H 3  ? 1.9741 3.0740 1.8522 0.4877  0.2864  -1.0205 3   N2C A CD    
862 C CN    . N2C H 3  ? 2.0702 2.9976 1.7936 0.4374  0.2429  -1.0626 3   N2C A CN    
863 C C     . N2C H 3  ? 2.0250 2.9816 1.7831 0.4766  0.2206  -0.9951 3   N2C A C     
864 O O     . N2C H 3  ? 1.9767 3.0072 1.7896 0.4729  0.1913  -1.0070 3   N2C A O     
865 N N     . MVA H 4  ? 2.0294 2.9318 1.7423 0.4665  0.2163  -0.9958 4   MVA A N     
866 C CN    . MVA H 4  ? 2.0710 2.8873 1.7237 0.4709  0.2488  -0.9834 4   MVA A CN    
867 C CA    . MVA H 4  ? 2.0204 2.9494 1.7497 0.4600  0.1823  -0.9958 4   MVA A CA    
868 C CB    . MVA H 4  ? 2.0658 2.9309 1.7347 0.4366  0.1770  -1.0107 4   MVA A CB    
869 C CG1   . MVA H 4  ? 2.0565 2.9561 1.7449 0.4280  0.1398  -1.0137 4   MVA A CG1   
870 C CG2   . MVA H 4  ? 2.0903 2.9204 1.7191 0.4094  0.1784  -1.0468 4   MVA A CG2   
871 C C     . MVA H 4  ? 1.9873 2.9255 1.7376 0.4837  0.1843  -0.9591 4   MVA A C     
872 O O     . MVA H 4  ? 1.9490 2.9542 1.7484 0.4840  0.1530  -0.9628 4   MVA A O     
873 N N     . DSN H 5  ? 2.0273 2.8525 1.7275 0.5217  0.2387  -0.8958 5   DSN A N     
874 C CA    . DSN H 5  ? 1.9827 2.8690 1.7356 0.5386  0.2221  -0.8761 5   DSN A CA    
875 C C     . DSN H 5  ? 1.9997 2.8869 1.7553 0.5528  0.2456  -0.8685 5   DSN A C     
876 O O     . DSN H 5  ? 1.9710 2.9190 1.7664 0.5551  0.2337  -0.8714 5   DSN A O     
877 C CB    . DSN H 5  ? 1.9555 2.9099 1.7493 0.5306  0.1915  -0.8897 5   DSN A CB    
878 O OG    . DSN H 5  ? 1.9907 2.9495 1.7733 0.5116  0.1906  -0.9216 5   DSN A OG    
879 N N     . ALA H 6  ? 2.0447 2.8783 1.7681 0.5635  0.2761  -0.8590 6   ALA A N     
880 C CA    . ALA H 6  ? 2.0739 2.8924 1.7843 0.5744  0.3052  -0.8569 6   ALA A CA    
881 C C     . ALA H 6  ? 2.1030 2.9355 1.8092 0.5595  0.3116  -0.8833 6   ALA A C     
882 O O     . ALA H 6  ? 2.1133 2.9300 1.7999 0.5395  0.3050  -0.9073 6   ALA A O     
883 C CB    . ALA H 6  ? 2.1032 2.8476 1.7684 0.5828  0.3356  -0.8520 6   ALA A CB    
884 N N     . NCY H 7  ? 1.6865 1.1310 2.1107 -0.0533 -0.0239 0.3159  7   NCY A N     
885 C CA    . NCY H 7  ? 1.7038 1.1034 2.1114 -0.0930 -0.0299 0.3270  7   NCY A CA    
886 C CB    . NCY H 7  ? 1.6671 1.1253 2.1192 -0.1140 -0.0539 0.3424  7   NCY A CB    
887 S SG    . NCY H 7  ? 1.6741 1.1706 2.1352 -0.1427 -0.0798 0.3270  7   NCY A SG    
888 C CN    . NCY H 7  ? 1.6725 1.1547 2.1236 -0.0104 -0.0184 0.3300  7   NCY A CN    
889 C C     . NCY H 7  ? 1.7251 1.0681 2.1098 -0.0783 -0.0082 0.3401  7   NCY A C     
890 O O     . NCY H 7  ? 1.7039 1.0575 2.1078 -0.0743 -0.0074 0.3605  7   NCY A O     
891 N N     . MVA H 8  ? 1.7578 1.0322 2.0959 -0.0694 0.0132  0.3287  8   MVA A N     
892 C CN    . MVA H 8  ? 1.7520 0.9950 2.0573 -0.0827 0.0167  0.3054  8   MVA A CN    
893 C CA    . MVA H 8  ? 1.8087 1.0187 2.1172 -0.0572 0.0353  0.3411  8   MVA A CA    
894 C CB    . MVA H 8  ? 1.8246 0.9984 2.1051 -0.0110 0.0624  0.3333  8   MVA A CB    
895 C CG1   . MVA H 8  ? 1.8537 0.9496 2.0945 -0.0007 0.0860  0.3461  8   MVA A CG1   
896 C CG2   . MVA H 8  ? 1.7943 1.0444 2.1179 0.0405  0.0598  0.3358  8   MVA A CG2   
897 C C     . MVA H 8  ? 1.8324 0.9686 2.1021 -0.1084 0.0339  0.3404  8   MVA A C     
898 O O     . MVA H 8  ? 1.8733 0.9734 2.1382 -0.1216 0.0413  0.3595  8   MVA A O     
899 N N1    . QUI I .  ? 1.5054 1.1715 1.5500 -0.5458 0.0970  -0.1511 101 QUI E N1    
900 C C2    . QUI I .  ? 1.5693 1.1469 1.5266 -0.5575 0.1248  -0.1501 101 QUI E C2    
901 C C3    . QUI I .  ? 1.6266 1.1427 1.5011 -0.5430 0.1174  -0.1370 101 QUI E C3    
902 N N4    . QUI I .  ? 1.6159 1.1614 1.4992 -0.5193 0.0845  -0.1264 101 QUI E N4    
903 C C5    . QUI I .  ? 1.5567 1.2134 1.5256 -0.4822 0.0216  -0.1158 101 QUI E C5    
904 C C6    . QUI I .  ? 1.4966 1.2381 1.5479 -0.4702 -0.0077 -0.1166 101 QUI E C6    
905 C C7    . QUI I .  ? 1.4287 1.2356 1.5667 -0.4823 -0.0038 -0.1288 101 QUI E C7    
906 C C8    . QUI I .  ? 1.4253 1.2106 1.5653 -0.5077 0.0313  -0.1405 101 QUI E C8    
907 C C9    . QUI I .  ? 1.4957 1.1909 1.5468 -0.5213 0.0610  -0.1400 101 QUI E C9    
908 C C10   . QUI I .  ? 1.5534 1.1870 1.5221 -0.5083 0.0553  -0.1277 101 QUI E C10   
909 C C     . QUI I .  ? 1.5789 1.1175 1.5224 -0.5846 0.1668  -0.1624 101 QUI E C     
910 O O1    . QUI I .  ? 1.6559 1.0953 1.4956 -0.5903 0.1894  -0.1576 101 QUI E O1    
911 N N1    . QUI J .  ? 1.3130 1.0468 1.4268 -0.3644 0.0401  -0.0142 102 QUI E N1    
912 C C2    . QUI J .  ? 1.2689 1.0716 1.4583 -0.3569 0.0282  -0.0187 102 QUI E C2    
913 C C3    . QUI J .  ? 1.2530 1.1001 1.4730 -0.3314 -0.0014 -0.0038 102 QUI E C3    
914 N N4    . QUI J .  ? 1.2779 1.0985 1.4533 -0.3153 -0.0145 0.0145  102 QUI E N4    
915 C C5    . QUI J .  ? 1.3650 1.0911 1.4237 -0.3011 -0.0136 0.0404  102 QUI E C5    
916 C C6    . QUI J .  ? 1.4254 1.0813 1.4098 -0.3051 -0.0003 0.0464  102 QUI E C6    
917 C C7    . QUI J .  ? 1.4393 1.0482 1.3873 -0.3304 0.0240  0.0315  102 QUI E C7    
918 C C8    . QUI J .  ? 1.3997 1.0330 1.3885 -0.3518 0.0377  0.0107  102 QUI E C8    
919 C C9    . QUI J .  ? 1.3422 1.0514 1.4127 -0.3464 0.0244  0.0050  102 QUI E C9    
920 C C10   . QUI J .  ? 1.3232 1.0766 1.4259 -0.3216 -0.0019 0.0195  102 QUI E C10   
921 C C     . QUI J .  ? 1.2537 1.0831 1.4939 -0.3743 0.0492  -0.0391 102 QUI E C     
922 O O1    . QUI J .  ? 1.2086 1.1131 1.5275 -0.3683 0.0352  -0.0470 102 QUI E O1    
923 N N1    . QUI K .  ? 1.9586 0.8681 2.0408 -0.1174 0.0911  0.2688  101 QUI A N1    
924 C C2    . QUI K .  ? 2.0029 0.8537 2.0404 -0.1701 0.0779  0.2618  101 QUI A C2    
925 C C3    . QUI K .  ? 2.0435 0.8045 2.0074 -0.1827 0.0964  0.2415  101 QUI A C3    
926 N N4    . QUI K .  ? 2.0352 0.7794 1.9855 -0.1383 0.1302  0.2314  101 QUI A N4    
927 C C5    . QUI K .  ? 1.9765 0.7763 1.9771 -0.0339 0.1786  0.2291  101 QUI A C5    
928 C C6    . QUI K .  ? 1.9264 0.8040 1.9907 0.0222  0.1851  0.2381  101 QUI A C6    
929 C C7    . QUI K .  ? 1.8850 0.8423 2.0069 0.0305  0.1589  0.2565  101 QUI A C7    
930 C C8    . QUI K .  ? 1.8943 0.8608 2.0195 -0.0158 0.1291  0.2670  101 QUI A C8    
931 C C9    . QUI K .  ? 1.9421 0.8372 2.0125 -0.0727 0.1211  0.2585  101 QUI A C9    
932 C C10   . QUI K .  ? 1.9855 0.7972 1.9914 -0.0825 0.1433  0.2396  101 QUI A C10   
933 C C     . QUI K .  ? 2.0180 0.8959 2.0829 -0.2153 0.0440  0.2758  101 QUI A C     
934 O O1    . QUI K .  ? 2.0537 0.8610 2.0642 -0.2729 0.0274  0.2653  101 QUI A O1    
935 N N1    . QUI L .  ? 1.6656 1.0061 1.9469 -0.1136 0.0187  0.1887  102 QUI A N1    
936 C C2    . QUI L .  ? 1.6205 1.0258 1.9570 -0.0729 0.0276  0.1917  102 QUI A C2    
937 C C3    . QUI L .  ? 1.6086 1.0113 1.9515 -0.0442 0.0589  0.1772  102 QUI A C3    
938 N N4    . QUI L .  ? 1.6478 0.9781 1.9369 -0.0574 0.0834  0.1608  102 QUI A N4    
939 C C5    . QUI L .  ? 1.7528 0.9170 1.9042 -0.1131 0.1040  0.1387  102 QUI A C5    
940 C C6    . QUI L .  ? 1.8176 0.9006 1.8930 -0.1590 0.0899  0.1345  102 QUI A C6    
941 C C7    . QUI L .  ? 1.8204 0.9206 1.9018 -0.1880 0.0493  0.1490  102 QUI A C7    
942 C C8    . QUI L .  ? 1.7633 0.9552 1.9203 -0.1730 0.0251  0.1685  102 QUI A C8    
943 C C9    . QUI L .  ? 1.7045 0.9667 1.9246 -0.1278 0.0404  0.1714  102 QUI A C9    
944 C C10   . QUI L .  ? 1.7027 0.9561 1.9239 -0.0989 0.0758  0.1573  102 QUI A C10   
945 C C     . QUI L .  ? 1.5903 1.0701 1.9822 -0.0579 0.0042  0.2111  102 QUI A C     
946 O O1    . QUI L .  ? 1.5452 1.0780 1.9834 -0.0128 0.0156  0.2117  102 QUI A O1    
947 O O     . HOH M .  ? 1.3238 1.1367 1.9616 0.0598  0.0284  0.1599  101 HOH C O     
948 O O     . HOH M .  ? 1.3707 0.8797 1.8606 0.0000  0.0000  0.3402  102 HOH C O     
949 O O     . HOH M .  ? 1.0667 1.0123 1.6572 -0.1910 -0.2499 0.3067  103 HOH C O     
950 O O     . HOH N .  ? 1.0640 1.1565 1.6279 -0.1683 -0.1014 0.0938  101 HOH K O     
951 O O     . HOH O .  ? 0.9741 1.1277 1.2021 -0.1330 -0.1040 -0.0600 101 HOH D O     
# 
