Add files using upload-large-folder tool

structures/1pn7.cif

@@ -0,0 +1,2584 @@
+data_1PN7
+# 
+_entry.id   1PN7 
+# 
+_audit_conform.dict_name       mmcif_pdbx.dic 
+_audit_conform.dict_version    5.386 
+_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   1PN7         pdb_00001pn7 10.2210/pdb1pn7/pdb 
+RCSB  RCSB019444   ?            ?                   
+WWPDB D_1000019444 ?            ?                   
+# 
+loop_
+_pdbx_audit_revision_history.ordinal 
+_pdbx_audit_revision_history.data_content_type 
+_pdbx_audit_revision_history.major_revision 
+_pdbx_audit_revision_history.minor_revision 
+_pdbx_audit_revision_history.revision_date 
+1 'Structure model' 1 0 2003-07-15 
+2 'Structure model' 1 1 2008-04-29 
+3 'Structure model' 1 2 2011-07-13 
+4 'Structure model' 1 3 2024-02-14 
+# 
+_pdbx_audit_revision_details.ordinal             1 
+_pdbx_audit_revision_details.revision_ordinal    1 
+_pdbx_audit_revision_details.data_content_type   'Structure model' 
+_pdbx_audit_revision_details.provider            repository 
+_pdbx_audit_revision_details.type                'Initial release' 
+_pdbx_audit_revision_details.description         ? 
+_pdbx_audit_revision_details.details             ? 
+# 
+loop_
+_pdbx_audit_revision_group.ordinal 
+_pdbx_audit_revision_group.revision_ordinal 
+_pdbx_audit_revision_group.data_content_type 
+_pdbx_audit_revision_group.group 
+1 2 'Structure model' 'Version format compliance' 
+2 3 'Structure model' 'Version format compliance' 
+3 4 'Structure model' 'Data collection'           
+4 4 'Structure model' 'Database references'       
+5 4 'Structure model' 'Refinement description'    
+# 
+loop_
+_pdbx_audit_revision_category.ordinal 
+_pdbx_audit_revision_category.revision_ordinal 
+_pdbx_audit_revision_category.data_content_type 
+_pdbx_audit_revision_category.category 
+1 4 'Structure model' chem_comp_atom                
+2 4 'Structure model' chem_comp_bond                
+3 4 'Structure model' database_2                    
+4 4 'Structure model' em_3d_fitting_list            
+5 4 'Structure model' em_image_scans                
+6 4 'Structure model' pdbx_initial_refinement_model 
+# 
+loop_
+_pdbx_audit_revision_item.ordinal 
+_pdbx_audit_revision_item.revision_ordinal 
+_pdbx_audit_revision_item.data_content_type 
+_pdbx_audit_revision_item.item 
+1 4 'Structure model' '_database_2.pdbx_DOI'                            
+2 4 'Structure model' '_database_2.pdbx_database_accession'             
+3 4 'Structure model' '_em_3d_fitting_list.accession_code'              
+4 4 'Structure model' '_em_3d_fitting_list.initial_refinement_model_id' 
+5 4 'Structure model' '_em_3d_fitting_list.source_name'                 
+6 4 'Structure model' '_em_3d_fitting_list.type'                        
+# 
+_pdbx_database_status.status_code                     REL 
+_pdbx_database_status.entry_id                        1PN7 
+_pdbx_database_status.recvd_initial_deposition_date   2003-06-12 
+_pdbx_database_status.deposit_site                    RCSB 
+_pdbx_database_status.process_site                    RCSB 
+_pdbx_database_status.SG_entry                        . 
+_pdbx_database_status.status_code_sf                  ? 
+_pdbx_database_status.status_code_mr                  ? 
+_pdbx_database_status.pdb_format_compatible           Y 
+_pdbx_database_status.status_code_cs                  ? 
+_pdbx_database_status.status_code_nmr_data            ? 
+_pdbx_database_status.methods_development_category    ? 
+# 
+loop_
+_pdbx_database_related.db_name 
+_pdbx_database_related.db_id 
+_pdbx_database_related.details 
+_pdbx_database_related.content_type 
+PDB  1GIX     'Crystal structure of the Ribosome at 5.5A resolution -- 30S Ribosome subunit, three tRNA, and mRNA molecules' 
+unspecified            
+PDB  1GIY     'Crystal structure of the Ribosome at 5.5A resolution -- 50S Ribosome subunit' unspecified            
+PDB  1PN6     'Elongation Factor-G, E.coli 70S ribosome, Post-termination complex, Fitting of crystal structure, Cryo-EM' 
+unspecified            
+PDB  1PN8     
+;Coordinates of S12, L11 proteins and E-site tRNA from 70S crystal structure separately fitted into the Cryo-EM map of E.coli 70S.EF-G.GDPNP complex
+;
+unspecified            
+EMDB EMD-1055 . 'other EM volume'      
+EMDB EMD-1362 . 'other EM volume'      
+EMDB EMD-1363 . 'associated EM volume' 
+EMDB EMD-1364 . 'other EM volume'      
+EMDB EMD-1365 . 'other EM volume'      
+EMDB EMD-1366 . 'other EM volume'      
+# 
+loop_
+_audit_author.name 
+_audit_author.pdbx_ordinal 
+'Valle, M.'     1 
+'Zavialov, A.'  2 
+'Sengupta, J.'  3 
+'Rawat, U.'     4 
+'Ehrenberg, M.' 5 
+'Frank, J.'     6 
+# 
+_citation.id                        primary 
+_citation.title                     'Locking and Unlocking of Ribosomal Motions' 
+_citation.journal_abbrev            'Cell(Cambridge,Mass.)' 
+_citation.journal_volume            114 
+_citation.page_first                123 
+_citation.page_last                 134 
+_citation.year                      2003 
+_citation.journal_id_ASTM           CELLB5 
+_citation.country                   US 
+_citation.journal_id_ISSN           0092-8674 
+_citation.journal_id_CSD            0998 
+_citation.book_publisher            ? 
+_citation.pdbx_database_id_PubMed   12859903 
+_citation.pdbx_database_id_DOI      '10.1016/S0092-8674(03)00476-8' 
+# 
+loop_
+_citation_author.citation_id 
+_citation_author.name 
+_citation_author.ordinal 
+_citation_author.identifier_ORCID 
+primary 'Valle, M.'     1 ? 
+primary 'Zavialov, A.'  2 ? 
+primary 'Sengupta, J.'  3 ? 
+primary 'Rawat, U.'     4 ? 
+primary 'Ehrenberg, M.' 5 ? 
+primary 'Frank, J.'     6 ? 
+# 
+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 P-tRNA                      20016.959 1 ? ? ? ? 
+2 polymer nat '30S ribosomal protein S12' 13804.311 1 ? ? ? ? 
+3 polymer nat '50S ribosomal protein L11' 14294.913 1 ? ? ? ? 
+# 
+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 polyribonucleotide no no GCGGAUUUACUCAGGGGAGAGCCCAGAUAAAUGGAGUCUGUGCGUCCACAGAAUUCGCACCA 
+GCGGAUUUACUCAGGGGAGAGCCCAGAUAAAUGGAGUCUGUGCGUCCACAGAAUUCGCACCA C ? 
+2 'polypeptide(L)'   no no 
+;PTINQLVRKGREKVRKKSKVPALKGAPFRRGVCTVVRTVTPKKPNSALRKVAKVRLTSGYEVTAYIPGEGHNLQEHSVVL
+IRGGRVKDLPGVRYHIVRGVYDAAGVKDRKKSRSKYGTKKPKEA
+;
+;PTINQLVRKGREKVRKKSKVPALKGAPFRRGVCTVVRTVTPKKPNSALRKVAKVRLTSGYEVTAYIPGEGHNLQEHSVVL
+IRGGRVKDLPGVRYHIVRGVYDAAGVKDRKKSRSKYGTKKPKEA
+;
+O ? 
+3 'polypeptide(L)'   no no 
+;QIKLQLPAGKATPAPPVGPALGQHGVNIMEFCKRFNAETADKAGMILPVVITVYEDKSFTFIIKTPPASFLLKKAAGIEK
+GSSEPKRKIVGKVTRKQIEEIAKTKMPDLNANSLEAAMKIIEGTAKSMGIEVV
+;
+;QIKLQLPAGKATPAPPVGPALGQHGVNIMEFCKRFNAETADKAGMILPVVITVYEDKSFTFIIKTPPASFLLKKAAGIEK
+GSSEPKRKIVGKVTRKQIEEIAKTKMPDLNANSLEAAMKIIEGTAKSMGIEVV
+;
+L ? 
+# 
+loop_
+_entity_poly_seq.entity_id 
+_entity_poly_seq.num 
+_entity_poly_seq.mon_id 
+_entity_poly_seq.hetero 
+1 1   G   n 
+1 2   C   n 
+1 3   G   n 
+1 4   G   n 
+1 5   A   n 
+1 6   U   n 
+1 7   U   n 
+1 8   U   n 
+1 9   A   n 
+1 10  C   n 
+1 11  U   n 
+1 12  C   n 
+1 13  A   n 
+1 14  G   n 
+1 15  G   n 
+1 16  G   n 
+1 17  G   n 
+1 18  A   n 
+1 19  G   n 
+1 20  A   n 
+1 21  G   n 
+1 22  C   n 
+1 23  C   n 
+1 24  C   n 
+1 25  A   n 
+1 26  G   n 
+1 27  A   n 
+1 28  U   n 
+1 29  A   n 
+1 30  A   n 
+1 31  A   n 
+1 32  U   n 
+1 33  G   n 
+1 34  G   n 
+1 35  A   n 
+1 36  G   n 
+1 37  U   n 
+1 38  C   n 
+1 39  U   n 
+1 40  G   n 
+1 41  U   n 
+1 42  G   n 
+1 43  C   n 
+1 44  G   n 
+1 45  U   n 
+1 46  C   n 
+1 47  C   n 
+1 48  A   n 
+1 49  C   n 
+1 50  A   n 
+1 51  G   n 
+1 52  A   n 
+1 53  A   n 
+1 54  U   n 
+1 55  U   n 
+1 56  C   n 
+1 57  G   n 
+1 58  C   n 
+1 59  A   n 
+1 60  C   n 
+1 61  C   n 
+1 62  A   n 
+2 1   PRO n 
+2 2   THR n 
+2 3   ILE n 
+2 4   ASN n 
+2 5   GLN n 
+2 6   LEU n 
+2 7   VAL n 
+2 8   ARG n 
+2 9   LYS n 
+2 10  GLY n 
+2 11  ARG n 
+2 12  GLU n 
+2 13  LYS n 
+2 14  VAL n 
+2 15  ARG n 
+2 16  LYS n 
+2 17  LYS n 
+2 18  SER n 
+2 19  LYS n 
+2 20  VAL n 
+2 21  PRO n 
+2 22  ALA n 
+2 23  LEU n 
+2 24  LYS n 
+2 25  GLY n 
+2 26  ALA n 
+2 27  PRO n 
+2 28  PHE n 
+2 29  ARG n 
+2 30  ARG n 
+2 31  GLY n 
+2 32  VAL n 
+2 33  CYS n 
+2 34  THR n 
+2 35  VAL n 
+2 36  VAL n 
+2 37  ARG n 
+2 38  THR n 
+2 39  VAL n 
+2 40  THR n 
+2 41  PRO n 
+2 42  LYS n 
+2 43  LYS n 
+2 44  PRO n 
+2 45  ASN n 
+2 46  SER n 
+2 47  ALA n 
+2 48  LEU n 
+2 49  ARG n 
+2 50  LYS n 
+2 51  VAL n 
+2 52  ALA n 
+2 53  LYS n 
+2 54  VAL n 
+2 55  ARG n 
+2 56  LEU n 
+2 57  THR n 
+2 58  SER n 
+2 59  GLY n 
+2 60  TYR n 
+2 61  GLU n 
+2 62  VAL n 
+2 63  THR n 
+2 64  ALA n 
+2 65  TYR n 
+2 66  ILE n 
+2 67  PRO n 
+2 68  GLY n 
+2 69  GLU n 
+2 70  GLY n 
+2 71  HIS n 
+2 72  ASN n 
+2 73  LEU n 
+2 74  GLN n 
+2 75  GLU n 
+2 76  HIS n 
+2 77  SER n 
+2 78  VAL n 
+2 79  VAL n 
+2 80  LEU n 
+2 81  ILE n 
+2 82  ARG n 
+2 83  GLY n 
+2 84  GLY n 
+2 85  ARG n 
+2 86  VAL n 
+2 87  LYS n 
+2 88  ASP n 
+2 89  LEU n 
+2 90  PRO n 
+2 91  GLY n 
+2 92  VAL n 
+2 93  ARG n 
+2 94  TYR n 
+2 95  HIS n 
+2 96  ILE n 
+2 97  VAL n 
+2 98  ARG n 
+2 99  GLY n 
+2 100 VAL n 
+2 101 TYR n 
+2 102 ASP n 
+2 103 ALA n 
+2 104 ALA n 
+2 105 GLY n 
+2 106 VAL n 
+2 107 LYS n 
+2 108 ASP n 
+2 109 ARG n 
+2 110 LYS n 
+2 111 LYS n 
+2 112 SER n 
+2 113 ARG n 
+2 114 SER n 
+2 115 LYS n 
+2 116 TYR n 
+2 117 GLY n 
+2 118 THR n 
+2 119 LYS n 
+2 120 LYS n 
+2 121 PRO n 
+2 122 LYS n 
+2 123 GLU n 
+2 124 ALA n 
+3 1   GLN n 
+3 2   ILE n 
+3 3   LYS n 
+3 4   LEU n 
+3 5   GLN n 
+3 6   LEU n 
+3 7   PRO n 
+3 8   ALA n 
+3 9   GLY n 
+3 10  LYS n 
+3 11  ALA n 
+3 12  THR n 
+3 13  PRO n 
+3 14  ALA n 
+3 15  PRO n 
+3 16  PRO n 
+3 17  VAL n 
+3 18  GLY n 
+3 19  PRO n 
+3 20  ALA n 
+3 21  LEU n 
+3 22  GLY n 
+3 23  GLN n 
+3 24  HIS n 
+3 25  GLY n 
+3 26  VAL n 
+3 27  ASN n 
+3 28  ILE n 
+3 29  MET n 
+3 30  GLU n 
+3 31  PHE n 
+3 32  CYS n 
+3 33  LYS n 
+3 34  ARG n 
+3 35  PHE n 
+3 36  ASN n 
+3 37  ALA n 
+3 38  GLU n 
+3 39  THR n 
+3 40  ALA n 
+3 41  ASP n 
+3 42  LYS n 
+3 43  ALA n 
+3 44  GLY n 
+3 45  MET n 
+3 46  ILE n 
+3 47  LEU n 
+3 48  PRO n 
+3 49  VAL n 
+3 50  VAL n 
+3 51  ILE n 
+3 52  THR n 
+3 53  VAL n 
+3 54  TYR n 
+3 55  GLU n 
+3 56  ASP n 
+3 57  LYS n 
+3 58  SER n 
+3 59  PHE n 
+3 60  THR n 
+3 61  PHE n 
+3 62  ILE n 
+3 63  ILE n 
+3 64  LYS n 
+3 65  THR n 
+3 66  PRO n 
+3 67  PRO n 
+3 68  ALA n 
+3 69  SER n 
+3 70  PHE n 
+3 71  LEU n 
+3 72  LEU n 
+3 73  LYS n 
+3 74  LYS n 
+3 75  ALA n 
+3 76  ALA n 
+3 77  GLY n 
+3 78  ILE n 
+3 79  GLU n 
+3 80  LYS n 
+3 81  GLY n 
+3 82  SER n 
+3 83  SER n 
+3 84  GLU n 
+3 85  PRO n 
+3 86  LYS n 
+3 87  ARG n 
+3 88  LYS n 
+3 89  ILE n 
+3 90  VAL n 
+3 91  GLY n 
+3 92  LYS n 
+3 93  VAL n 
+3 94  THR n 
+3 95  ARG n 
+3 96  LYS n 
+3 97  GLN n 
+3 98  ILE n 
+3 99  GLU n 
+3 100 GLU n 
+3 101 ILE n 
+3 102 ALA n 
+3 103 LYS n 
+3 104 THR n 
+3 105 LYS n 
+3 106 MET n 
+3 107 PRO n 
+3 108 ASP n 
+3 109 LEU n 
+3 110 ASN n 
+3 111 ALA n 
+3 112 ASN n 
+3 113 SER n 
+3 114 LEU n 
+3 115 GLU n 
+3 116 ALA n 
+3 117 ALA n 
+3 118 MET n 
+3 119 LYS n 
+3 120 ILE n 
+3 121 ILE n 
+3 122 GLU n 
+3 123 GLY n 
+3 124 THR n 
+3 125 ALA n 
+3 126 LYS n 
+3 127 SER n 
+3 128 MET n 
+3 129 GLY n 
+3 130 ILE n 
+3 131 GLU n 
+3 132 VAL n 
+3 133 VAL 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 
+2 1 sample ? ? ? 'Thermus thermophilus' 274  Thermus    ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
+3 1 sample ? ? ? 'Thermotoga maritima'  2336 Thermotoga ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
+# 
+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 
+A   'RNA linking'       y "ADENOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O7 P' 347.221 
+ALA 'L-peptide linking' y ALANINE                      ? 'C3 H7 N O2'      89.093  
+ARG 'L-peptide linking' y ARGININE                     ? 'C6 H15 N4 O2 1'  175.209 
+ASN 'L-peptide linking' y ASPARAGINE                   ? 'C4 H8 N2 O3'     132.118 
+ASP 'L-peptide linking' y 'ASPARTIC ACID'              ? 'C4 H7 N O4'      133.103 
+C   'RNA linking'       y "CYTIDINE-5'-MONOPHOSPHATE"  ? 'C9 H14 N3 O8 P'  323.197 
+CYS 'L-peptide linking' y CYSTEINE                     ? 'C3 H7 N O2 S'    121.158 
+G   'RNA linking'       y "GUANOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O8 P' 363.221 
+GLN 'L-peptide linking' y GLUTAMINE                    ? 'C5 H10 N2 O3'    146.144 
+GLU 'L-peptide linking' y 'GLUTAMIC ACID'              ? 'C5 H9 N O4'      147.129 
+GLY 'peptide linking'   y GLYCINE                      ? 'C2 H5 N O2'      75.067  
+HIS 'L-peptide linking' y HISTIDINE                    ? 'C6 H10 N3 O2 1'  156.162 
+ILE 'L-peptide linking' y ISOLEUCINE                   ? 'C6 H13 N O2'     131.173 
+LEU 'L-peptide linking' y LEUCINE                      ? 'C6 H13 N O2'     131.173 
+LYS 'L-peptide linking' y LYSINE                       ? 'C6 H15 N2 O2 1'  147.195 
+MET 'L-peptide linking' y METHIONINE                   ? 'C5 H11 N O2 S'   149.211 
+PHE 'L-peptide linking' y PHENYLALANINE                ? 'C9 H11 N O2'     165.189 
+PRO 'L-peptide linking' y PROLINE                      ? 'C5 H9 N O2'      115.130 
+SER 'L-peptide linking' y SERINE                       ? 'C3 H7 N O3'      105.093 
+THR 'L-peptide linking' y THREONINE                    ? 'C4 H9 N O3'      119.119 
+TYR 'L-peptide linking' y TYROSINE                     ? 'C9 H11 N O3'     181.189 
+U   'RNA linking'       y "URIDINE-5'-MONOPHOSPHATE"   ? 'C9 H13 N2 O9 P'  324.181 
+VAL 'L-peptide linking' y VALINE                       ? 'C5 H11 N O2'     117.146 
+# 
+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   G   1   1   1   G   G   C . n 
+A 1 2   C   2   2   2   C   C   C . n 
+A 1 3   G   3   3   3   G   G   C . n 
+A 1 4   G   4   4   4   G   G   C . n 
+A 1 5   A   5   5   5   A   A   C . n 
+A 1 6   U   6   6   6   U   U   C . n 
+A 1 7   U   7   7   7   U   U   C . n 
+A 1 8   U   8   8   8   U   U   C . n 
+A 1 9   A   9   9   9   A   A   C . n 
+A 1 10  C   10  11  11  C   C   C . n 
+A 1 11  U   11  12  12  U   U   C . n 
+A 1 12  C   12  13  13  C   C   C . n 
+A 1 13  A   13  14  14  A   A   C . n 
+A 1 14  G   14  15  15  G   G   C . n 
+A 1 15  G   15  18  18  G   G   C . n 
+A 1 16  G   16  19  19  G   G   C . n 
+A 1 17  G   17  20  20  G   G   C . n 
+A 1 18  A   18  21  21  A   A   C . n 
+A 1 19  G   19  22  22  G   G   C . n 
+A 1 20  A   20  23  23  A   A   C . n 
+A 1 21  G   21  24  24  G   G   C . n 
+A 1 22  C   22  25  25  C   C   C . n 
+A 1 23  C   23  27  27  C   C   C . n 
+A 1 24  C   24  28  28  C   C   C . n 
+A 1 25  A   25  29  29  A   A   C . n 
+A 1 26  G   26  30  30  G   G   C . n 
+A 1 27  A   27  31  31  A   A   C . n 
+A 1 28  U   28  33  33  U   U   C . n 
+A 1 29  A   29  35  35  A   A   C . n 
+A 1 30  A   30  36  36  A   A   C . n 
+A 1 31  A   31  38  38  A   A   C . n 
+A 1 32  U   32  41  41  U   U   C . n 
+A 1 33  G   33  42  42  G   G   C . n 
+A 1 34  G   34  43  43  G   G   C . n 
+A 1 35  A   35  44  44  A   A   C . n 
+A 1 36  G   36  45  45  G   G   C . n 
+A 1 37  U   37  47  47  U   U   C . n 
+A 1 38  C   38  48  48  C   C   C . n 
+A 1 39  U   39  50  50  U   U   C . n 
+A 1 40  G   40  51  51  G   G   C . n 
+A 1 41  U   41  52  52  U   U   C . n 
+A 1 42  G   42  53  53  G   G   C . n 
+A 1 43  C   43  56  56  C   C   C . n 
+A 1 44  G   44  57  57  G   G   C . n 
+A 1 45  U   45  59  59  U   U   C . n 
+A 1 46  C   46  60  60  C   C   C . n 
+A 1 47  C   47  61  61  C   C   C . n 
+A 1 48  A   48  62  62  A   A   C . n 
+A 1 49  C   49  63  63  C   C   C . n 
+A 1 50  A   50  64  64  A   A   C . n 
+A 1 51  G   51  65  65  G   G   C . n 
+A 1 52  A   52  66  66  A   A   C . n 
+A 1 53  A   53  67  67  A   A   C . n 
+A 1 54  U   54  68  68  U   U   C . n 
+A 1 55  U   55  69  69  U   U   C . n 
+A 1 56  C   56  70  70  C   C   C . n 
+A 1 57  G   57  71  71  G   G   C . n 
+A 1 58  C   58  72  72  C   C   C . n 
+A 1 59  A   59  73  73  A   A   C . n 
+A 1 60  C   60  74  74  C   C   C . n 
+A 1 61  C   61  75  75  C   C   C . n 
+A 1 62  A   62  76  76  A   A   C . n 
+B 2 1   PRO 1   5   5   PRO PRO O . n 
+B 2 2   THR 2   6   6   THR THR O . n 
+B 2 3   ILE 3   7   7   ILE ILE O . n 
+B 2 4   ASN 4   8   8   ASN ASN O . n 
+B 2 5   GLN 5   9   9   GLN GLN O . n 
+B 2 6   LEU 6   10  10  LEU LEU O . n 
+B 2 7   VAL 7   11  11  VAL VAL O . n 
+B 2 8   ARG 8   12  12  ARG ARG O . n 
+B 2 9   LYS 9   13  13  LYS LYS O . n 
+B 2 10  GLY 10  14  14  GLY GLY O . n 
+B 2 11  ARG 11  15  15  ARG ARG O . n 
+B 2 12  GLU 12  16  16  GLU GLU O . n 
+B 2 13  LYS 13  17  17  LYS LYS O . n 
+B 2 14  VAL 14  18  18  VAL VAL O . n 
+B 2 15  ARG 15  19  19  ARG ARG O . n 
+B 2 16  LYS 16  20  20  LYS LYS O . n 
+B 2 17  LYS 17  21  21  LYS LYS O . n 
+B 2 18  SER 18  22  22  SER SER O . n 
+B 2 19  LYS 19  23  23  LYS LYS O . n 
+B 2 20  VAL 20  24  24  VAL VAL O . n 
+B 2 21  PRO 21  25  25  PRO PRO O . n 
+B 2 22  ALA 22  26  26  ALA ALA O . n 
+B 2 23  LEU 23  27  27  LEU LEU O . n 
+B 2 24  LYS 24  28  28  LYS LYS O . n 
+B 2 25  GLY 25  29  29  GLY GLY O . n 
+B 2 26  ALA 26  30  30  ALA ALA O . n 
+B 2 27  PRO 27  31  31  PRO PRO O . n 
+B 2 28  PHE 28  32  32  PHE PHE O . n 
+B 2 29  ARG 29  33  33  ARG ARG O . n 
+B 2 30  ARG 30  34  34  ARG ARG O . n 
+B 2 31  GLY 31  35  35  GLY GLY O . n 
+B 2 32  VAL 32  36  36  VAL VAL O . n 
+B 2 33  CYS 33  37  37  CYS CYS O . n 
+B 2 34  THR 34  38  38  THR THR O . n 
+B 2 35  VAL 35  39  39  VAL VAL O . n 
+B 2 36  VAL 36  40  40  VAL VAL O . n 
+B 2 37  ARG 37  41  41  ARG ARG O . n 
+B 2 38  THR 38  42  42  THR THR O . n 
+B 2 39  VAL 39  43  43  VAL VAL O . n 
+B 2 40  THR 40  44  44  THR THR O . n 
+B 2 41  PRO 41  45  45  PRO PRO O . n 
+B 2 42  LYS 42  46  46  LYS LYS O . n 
+B 2 43  LYS 43  47  47  LYS LYS O . n 
+B 2 44  PRO 44  48  48  PRO PRO O . n 
+B 2 45  ASN 45  49  49  ASN ASN O . n 
+B 2 46  SER 46  50  50  SER SER O . n 
+B 2 47  ALA 47  51  51  ALA ALA O . n 
+B 2 48  LEU 48  52  52  LEU LEU O . n 
+B 2 49  ARG 49  53  53  ARG ARG O . n 
+B 2 50  LYS 50  54  54  LYS LYS O . n 
+B 2 51  VAL 51  55  55  VAL VAL O . n 
+B 2 52  ALA 52  56  56  ALA ALA O . n 
+B 2 53  LYS 53  57  57  LYS LYS O . n 
+B 2 54  VAL 54  58  58  VAL VAL O . n 
+B 2 55  ARG 55  59  59  ARG ARG O . n 
+B 2 56  LEU 56  60  60  LEU LEU O . n 
+B 2 57  THR 57  61  61  THR THR O . n 
+B 2 58  SER 58  62  62  SER SER O . n 
+B 2 59  GLY 59  63  63  GLY GLY O . n 
+B 2 60  TYR 60  64  64  TYR TYR O . n 
+B 2 61  GLU 61  65  65  GLU GLU O . n 
+B 2 62  VAL 62  66  66  VAL VAL O . n 
+B 2 63  THR 63  67  67  THR THR O . n 
+B 2 64  ALA 64  68  68  ALA ALA O . n 
+B 2 65  TYR 65  69  69  TYR TYR O . n 
+B 2 66  ILE 66  70  70  ILE ILE O . n 
+B 2 67  PRO 67  71  71  PRO PRO O . n 
+B 2 68  GLY 68  72  72  GLY GLY O . n 
+B 2 69  GLU 69  73  73  GLU GLU O . n 
+B 2 70  GLY 70  74  74  GLY GLY O . n 
+B 2 71  HIS 71  75  75  HIS HIS O . n 
+B 2 72  ASN 72  76  76  ASN ASN O . n 
+B 2 73  LEU 73  77  77  LEU LEU O . n 
+B 2 74  GLN 74  78  78  GLN GLN O . n 
+B 2 75  GLU 75  79  79  GLU GLU O . n 
+B 2 76  HIS 76  80  80  HIS HIS O . n 
+B 2 77  SER 77  81  81  SER SER O . n 
+B 2 78  VAL 78  82  82  VAL VAL O . n 
+B 2 79  VAL 79  83  83  VAL VAL O . n 
+B 2 80  LEU 80  84  84  LEU LEU O . n 
+B 2 81  ILE 81  85  85  ILE ILE O . n 
+B 2 82  ARG 82  86  86  ARG ARG O . n 
+B 2 83  GLY 83  87  87  GLY GLY O . n 
+B 2 84  GLY 84  88  88  GLY GLY O . n 
+B 2 85  ARG 85  89  89  ARG ARG O . n 
+B 2 86  VAL 86  90  90  VAL VAL O . n 
+B 2 87  LYS 87  91  91  LYS LYS O . n 
+B 2 88  ASP 88  92  92  ASP ASP O . n 
+B 2 89  LEU 89  93  93  LEU LEU O . n 
+B 2 90  PRO 90  94  94  PRO PRO O . n 
+B 2 91  GLY 91  95  95  GLY GLY O . n 
+B 2 92  VAL 92  96  96  VAL VAL O . n 
+B 2 93  ARG 93  97  97  ARG ARG O . n 
+B 2 94  TYR 94  98  98  TYR TYR O . n 
+B 2 95  HIS 95  99  99  HIS HIS O . n 
+B 2 96  ILE 96  100 100 ILE ILE O . n 
+B 2 97  VAL 97  101 101 VAL VAL O . n 
+B 2 98  ARG 98  102 102 ARG ARG O . n 
+B 2 99  GLY 99  103 103 GLY GLY O . n 
+B 2 100 VAL 100 104 104 VAL VAL O . n 
+B 2 101 TYR 101 105 105 TYR TYR O . n 
+B 2 102 ASP 102 106 106 ASP ASP O . n 
+B 2 103 ALA 103 107 107 ALA ALA O . n 
+B 2 104 ALA 104 108 108 ALA ALA O . n 
+B 2 105 GLY 105 109 109 GLY GLY O . n 
+B 2 106 VAL 106 110 110 VAL VAL O . n 
+B 2 107 LYS 107 111 111 LYS LYS O . n 
+B 2 108 ASP 108 112 112 ASP ASP O . n 
+B 2 109 ARG 109 113 113 ARG ARG O . n 
+B 2 110 LYS 110 114 114 LYS LYS O . n 
+B 2 111 LYS 111 115 115 LYS LYS O . n 
+B 2 112 SER 112 116 116 SER SER O . n 
+B 2 113 ARG 113 117 117 ARG ARG O . n 
+B 2 114 SER 114 118 118 SER SER O . n 
+B 2 115 LYS 115 119 119 LYS LYS O . n 
+B 2 116 TYR 116 120 120 TYR TYR O . n 
+B 2 117 GLY 117 121 121 GLY GLY O . n 
+B 2 118 THR 118 122 122 THR THR O . n 
+B 2 119 LYS 119 123 123 LYS LYS O . n 
+B 2 120 LYS 120 124 124 LYS LYS O . n 
+B 2 121 PRO 121 125 125 PRO PRO O . n 
+B 2 122 LYS 122 126 126 LYS LYS O . n 
+B 2 123 GLU 123 127 127 GLU GLU O . n 
+B 2 124 ALA 124 128 128 ALA ALA O . n 
+C 3 1   GLN 1   8   8   GLN GLN L . n 
+C 3 2   ILE 2   9   9   ILE ILE L . n 
+C 3 3   LYS 3   10  10  LYS LYS L . n 
+C 3 4   LEU 4   11  11  LEU LEU L . n 
+C 3 5   GLN 5   12  12  GLN GLN L . n 
+C 3 6   LEU 6   13  13  LEU LEU L . n 
+C 3 7   PRO 7   14  14  PRO PRO L . n 
+C 3 8   ALA 8   15  15  ALA ALA L . n 
+C 3 9   GLY 9   16  16  GLY GLY L . n 
+C 3 10  LYS 10  17  17  LYS LYS L . n 
+C 3 11  ALA 11  18  18  ALA ALA L . n 
+C 3 12  THR 12  19  19  THR THR L . n 
+C 3 13  PRO 13  20  20  PRO PRO L . n 
+C 3 14  ALA 14  21  21  ALA ALA L . n 
+C 3 15  PRO 15  22  22  PRO PRO L . n 
+C 3 16  PRO 16  23  23  PRO PRO L . n 
+C 3 17  VAL 17  24  24  VAL VAL L . n 
+C 3 18  GLY 18  25  25  GLY GLY L . n 
+C 3 19  PRO 19  26  26  PRO PRO L . n 
+C 3 20  ALA 20  27  27  ALA ALA L . n 
+C 3 21  LEU 21  28  28  LEU LEU L . n 
+C 3 22  GLY 22  29  29  GLY GLY L . n 
+C 3 23  GLN 23  30  30  GLN GLN L . n 
+C 3 24  HIS 24  31  31  HIS HIS L . n 
+C 3 25  GLY 25  32  32  GLY GLY L . n 
+C 3 26  VAL 26  33  33  VAL VAL L . n 
+C 3 27  ASN 27  34  34  ASN ASN L . n 
+C 3 28  ILE 28  35  35  ILE ILE L . n 
+C 3 29  MET 29  36  36  MET MET L . n 
+C 3 30  GLU 30  37  37  GLU GLU L . n 
+C 3 31  PHE 31  38  38  PHE PHE L . n 
+C 3 32  CYS 32  39  39  CYS CYS L . n 
+C 3 33  LYS 33  40  40  LYS LYS L . n 
+C 3 34  ARG 34  41  41  ARG ARG L . n 
+C 3 35  PHE 35  42  42  PHE PHE L . n 
+C 3 36  ASN 36  43  43  ASN ASN L . n 
+C 3 37  ALA 37  44  44  ALA ALA L . n 
+C 3 38  GLU 38  45  45  GLU GLU L . n 
+C 3 39  THR 39  46  46  THR THR L . n 
+C 3 40  ALA 40  47  47  ALA ALA L . n 
+C 3 41  ASP 41  48  48  ASP ASP L . n 
+C 3 42  LYS 42  49  49  LYS LYS L . n 
+C 3 43  ALA 43  50  50  ALA ALA L . n 
+C 3 44  GLY 44  51  51  GLY GLY L . n 
+C 3 45  MET 45  52  52  MET MET L . n 
+C 3 46  ILE 46  53  53  ILE ILE L . n 
+C 3 47  LEU 47  54  54  LEU LEU L . n 
+C 3 48  PRO 48  55  55  PRO PRO L . n 
+C 3 49  VAL 49  56  56  VAL VAL L . n 
+C 3 50  VAL 50  57  57  VAL VAL L . n 
+C 3 51  ILE 51  58  58  ILE ILE L . n 
+C 3 52  THR 52  59  59  THR THR L . n 
+C 3 53  VAL 53  60  60  VAL VAL L . n 
+C 3 54  TYR 54  61  61  TYR TYR L . n 
+C 3 55  GLU 55  62  62  GLU GLU L . n 
+C 3 56  ASP 56  63  63  ASP ASP L . n 
+C 3 57  LYS 57  64  64  LYS LYS L . n 
+C 3 58  SER 58  65  65  SER SER L . n 
+C 3 59  PHE 59  66  66  PHE PHE L . n 
+C 3 60  THR 60  67  67  THR THR L . n 
+C 3 61  PHE 61  68  68  PHE PHE L . n 
+C 3 62  ILE 62  69  69  ILE ILE L . n 
+C 3 63  ILE 63  70  70  ILE ILE L . n 
+C 3 64  LYS 64  71  71  LYS LYS L . n 
+C 3 65  THR 65  72  72  THR THR L . n 
+C 3 66  PRO 66  73  73  PRO PRO L . n 
+C 3 67  PRO 67  74  74  PRO PRO L . n 
+C 3 68  ALA 68  75  75  ALA ALA L . n 
+C 3 69  SER 69  76  76  SER SER L . n 
+C 3 70  PHE 70  77  77  PHE PHE L . n 
+C 3 71  LEU 71  78  78  LEU LEU L . n 
+C 3 72  LEU 72  79  79  LEU LEU L . n 
+C 3 73  LYS 73  80  80  LYS LYS L . n 
+C 3 74  LYS 74  81  81  LYS LYS L . n 
+C 3 75  ALA 75  82  82  ALA ALA L . n 
+C 3 76  ALA 76  83  83  ALA ALA L . n 
+C 3 77  GLY 77  84  84  GLY GLY L . n 
+C 3 78  ILE 78  85  85  ILE ILE L . n 
+C 3 79  GLU 79  86  86  GLU GLU L . n 
+C 3 80  LYS 80  87  87  LYS LYS L . n 
+C 3 81  GLY 81  88  88  GLY GLY L . n 
+C 3 82  SER 82  89  89  SER SER L . n 
+C 3 83  SER 83  90  90  SER SER L . n 
+C 3 84  GLU 84  91  91  GLU GLU L . n 
+C 3 85  PRO 85  92  92  PRO PRO L . n 
+C 3 86  LYS 86  93  93  LYS LYS L . n 
+C 3 87  ARG 87  94  94  ARG ARG L . n 
+C 3 88  LYS 88  95  95  LYS LYS L . n 
+C 3 89  ILE 89  96  96  ILE ILE L . n 
+C 3 90  VAL 90  97  97  VAL VAL L . n 
+C 3 91  GLY 91  98  98  GLY GLY L . n 
+C 3 92  LYS 92  99  99  LYS LYS L . n 
+C 3 93  VAL 93  100 100 VAL VAL L . n 
+C 3 94  THR 94  101 101 THR THR L . n 
+C 3 95  ARG 95  102 102 ARG ARG L . n 
+C 3 96  LYS 96  103 103 LYS LYS L . n 
+C 3 97  GLN 97  104 104 GLN GLN L . n 
+C 3 98  ILE 98  105 105 ILE ILE L . n 
+C 3 99  GLU 99  106 106 GLU GLU L . n 
+C 3 100 GLU 100 107 107 GLU GLU L . n 
+C 3 101 ILE 101 108 108 ILE ILE L . n 
+C 3 102 ALA 102 109 109 ALA ALA L . n 
+C 3 103 LYS 103 110 110 LYS LYS L . n 
+C 3 104 THR 104 111 111 THR THR L . n 
+C 3 105 LYS 105 112 112 LYS LYS L . n 
+C 3 106 MET 106 113 113 MET MET L . n 
+C 3 107 PRO 107 114 114 PRO PRO L . n 
+C 3 108 ASP 108 115 115 ASP ASP L . n 
+C 3 109 LEU 109 116 116 LEU LEU L . n 
+C 3 110 ASN 110 117 117 ASN ASN L . n 
+C 3 111 ALA 111 118 118 ALA ALA L . n 
+C 3 112 ASN 112 119 119 ASN ASN L . n 
+C 3 113 SER 113 120 120 SER SER L . n 
+C 3 114 LEU 114 121 121 LEU LEU L . n 
+C 3 115 GLU 115 122 122 GLU GLU L . n 
+C 3 116 ALA 116 123 123 ALA ALA L . n 
+C 3 117 ALA 117 124 124 ALA ALA L . n 
+C 3 118 MET 118 125 125 MET MET L . n 
+C 3 119 LYS 119 126 126 LYS LYS L . n 
+C 3 120 ILE 120 127 127 ILE ILE L . n 
+C 3 121 ILE 121 128 128 ILE ILE L . n 
+C 3 122 GLU 122 129 129 GLU GLU L . n 
+C 3 123 GLY 123 130 130 GLY GLY L . n 
+C 3 124 THR 124 131 131 THR THR L . n 
+C 3 125 ALA 125 132 132 ALA ALA L . n 
+C 3 126 LYS 126 133 133 LYS LYS L . n 
+C 3 127 SER 127 134 134 SER SER L . n 
+C 3 128 MET 128 135 135 MET MET L . n 
+C 3 129 GLY 129 136 136 GLY GLY L . n 
+C 3 130 ILE 130 137 137 ILE ILE L . n 
+C 3 131 GLU 131 138 138 GLU GLU L . n 
+C 3 132 VAL 132 139 139 VAL VAL L . n 
+C 3 133 VAL 133 140 140 VAL VAL L . n 
+# 
+_cell.entry_id           1PN7 
+_cell.length_a           1 
+_cell.length_b           1 
+_cell.length_c           1 
+_cell.angle_alpha        90 
+_cell.angle_beta         90 
+_cell.angle_gamma        90 
+_cell.pdbx_unique_axis   ? 
+_cell.Z_PDB              1 
+_cell.length_a_esd       ? 
+_cell.length_b_esd       ? 
+_cell.length_c_esd       ? 
+_cell.angle_alpha_esd    ? 
+_cell.angle_beta_esd     ? 
+_cell.angle_gamma_esd    ? 
+# 
+_symmetry.entry_id                         1PN7 
+_symmetry.space_group_name_H-M             'P 1' 
+_symmetry.pdbx_full_space_group_name_H-M   ? 
+_symmetry.Int_Tables_number                1 
+_symmetry.cell_setting                     ? 
+# 
+_exptl.entry_id          1PN7 
+_exptl.method            'ELECTRON MICROSCOPY' 
+_exptl.crystals_number   ? 
+# 
+_refine_hist.pdbx_refine_id                   'ELECTRON MICROSCOPY' 
+_refine_hist.cycle_id                         LAST 
+_refine_hist.pdbx_number_atoms_protein        257 
+_refine_hist.pdbx_number_atoms_nucleic_acid   62 
+_refine_hist.pdbx_number_atoms_ligand         0 
+_refine_hist.number_atoms_solvent             0 
+_refine_hist.number_atoms_total               319 
+_refine_hist.d_res_high                       . 
+_refine_hist.d_res_low                        . 
+# 
+_database_PDB_matrix.entry_id          1PN7 
+_database_PDB_matrix.origx[1][1]       1.000000 
+_database_PDB_matrix.origx[1][2]       0.000000 
+_database_PDB_matrix.origx[1][3]       0.000000 
+_database_PDB_matrix.origx[2][1]       0.000000 
+_database_PDB_matrix.origx[2][2]       1.000000 
+_database_PDB_matrix.origx[2][3]       0.000000 
+_database_PDB_matrix.origx[3][1]       0.000000 
+_database_PDB_matrix.origx[3][2]       0.000000 
+_database_PDB_matrix.origx[3][3]       1.000000 
+_database_PDB_matrix.origx_vector[1]   0.00000 
+_database_PDB_matrix.origx_vector[2]   0.00000 
+_database_PDB_matrix.origx_vector[3]   0.00000 
+# 
+_struct.entry_id                  1PN7 
+_struct.title                     
+'Coordinates of S12, L11 proteins and P-tRNA, from the 70S X-ray structure aligned to the 70S Cryo-EM map of E.coli ribosome' 
+_struct.pdbx_model_details        ? 
+_struct.pdbx_CASP_flag            ? 
+_struct.pdbx_model_type_details   ? 
+# 
+_struct_keywords.entry_id        1PN7 
+_struct_keywords.pdbx_keywords   'RNA binding protein/RNA' 
+_struct_keywords.text            'ribosomal protein, tRNA binding protein, tRNA, RNA binding protein-RNA COMPLEX' 
+# 
+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 3 ? 
+# 
+loop_
+_struct_ref.id 
+_struct_ref.db_name 
+_struct_ref.db_code 
+_struct_ref.pdbx_db_accession 
+_struct_ref.entity_id 
+_struct_ref.pdbx_seq_one_letter_code 
+_struct_ref.pdbx_align_begin 
+_struct_ref.pdbx_db_isoform 
+1 UNP RS12_THET8 Q5SHN3 2 
+;PTINQLVRKGREKVRKKSKVPALKGAPFRRGVCTVVRTVTPKKPNSALRKVAKVRLTSGYEVTAYIPGEGHNLQEHSVVL
+IRGGRVKDLPGVRYHIVRGVYDAAGVKDRKKSRSKYGTKKPKEA
+;
+1 ? 
+2 UNP RL11_THEMA P29395 3 
+;QIKLQLPAGKATPAPPVGPALGQHGVNIMEFCKRFNAETADKAGMILPVVITVYEDKSFTFIIKTPPASFLLKKAAGIEK
+GSSEPKRKIVGKVTRKQIEEIAKTKMPDLNANSLEAAMKIIEGTAKSMGIEVV
+;
+7 ? 
+3 PDB 1PN7       1PN7   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 1PN7 O 1 ? 124 ? Q5SHN3 1 ? 124 ? 5 128 
+2 2 1PN7 L 1 ? 133 ? P29395 7 ? 139 ? 8 140 
+3 3 1PN7 C 1 ? 62  ? 1PN7   1 ? 76  ? 1 76  
+# 
+_pdbx_struct_assembly.id                   1 
+_pdbx_struct_assembly.details              author_defined_assembly 
+_pdbx_struct_assembly.method_details       ? 
+_pdbx_struct_assembly.oligomeric_details   trimeric 
+_pdbx_struct_assembly.oligomeric_count     3 
+# 
+_pdbx_struct_assembly_gen.assembly_id       1 
+_pdbx_struct_assembly_gen.oper_expression   1 
+_pdbx_struct_assembly_gen.asym_id_list      A,B,C 
+# 
+_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 
+# 
+_pdbx_database_remark.id     999 
+_pdbx_database_remark.text   'The structure contains C alpha atoms only' 
+# 
+_em_3d_fitting.id                1 
+_em_3d_fitting.entry_id          1PN7 
+_em_3d_fitting.ref_protocol      OTHER 
+_em_3d_fitting.ref_space         REAL 
+_em_3d_fitting.overall_b_value   ? 
+_em_3d_fitting.target_criteria   ? 
+_em_3d_fitting.details           'METHOD--Manual fitting in O' 
+_em_3d_fitting.method            ? 
+# 
+loop_
+_em_3d_fitting_list.3d_fitting_id 
+_em_3d_fitting_list.id 
+_em_3d_fitting_list.pdb_entry_id 
+_em_3d_fitting_list.pdb_chain_id 
+_em_3d_fitting_list.details 
+_em_3d_fitting_list.initial_refinement_model_id 
+_em_3d_fitting_list.chain_id 
+_em_3d_fitting_list.chain_residue_range 
+_em_3d_fitting_list.pdb_chain_residue_range 
+_em_3d_fitting_list.source_name 
+_em_3d_fitting_list.type 
+_em_3d_fitting_list.accession_code 
+1 1 1GIX ? ? 1 ? ? ? PDB 'experimental model' 1GIX 
+1 2 1GIY ? ? 2 ? ? ? PDB 'experimental model' 1GIY 
+# 
+_em_3d_reconstruction.entry_id                    1PN7 
+_em_3d_reconstruction.id                          1 
+_em_3d_reconstruction.symmetry_type               POINT 
+_em_3d_reconstruction.image_processing_id         1 
+_em_3d_reconstruction.method                      '3D projection matching; conjugate gradients with regularization' 
+_em_3d_reconstruction.nominal_pixel_size          ? 
+_em_3d_reconstruction.actual_pixel_size           2.82 
+_em_3d_reconstruction.resolution                  10.8 
+_em_3d_reconstruction.magnification_calibration   TMV 
+_em_3d_reconstruction.details                     'SPIDER package. Crystal Structure of Thermus Thermophilus 70S ribosome' 
+_em_3d_reconstruction.resolution_method           ? 
+_em_3d_reconstruction.num_class_averages          ? 
+_em_3d_reconstruction.num_particles               ? 
+_em_3d_reconstruction.algorithm                   ? 
+# 
+_em_buffer.id            1 
+_em_buffer.specimen_id   1 
+_em_buffer.name          ? 
+_em_buffer.pH            7.5 
+_em_buffer.details       ? 
+# 
+loop_
+_em_entity_assembly.id 
+_em_entity_assembly.name 
+_em_entity_assembly.type 
+_em_entity_assembly.parent_id 
+_em_entity_assembly.synonym 
+_em_entity_assembly.details 
+_em_entity_assembly.oligomeric_details 
+1 'E.coli 70S ribosome'       RIBOSOME 0 ? ? ? 
+2 P-tRNA                      ?        1 ? ? ? 
+3 '30S ribosomal protein S12' ?        1 ? ? ? 
+4 '50S ribosomal protein L11' ?        1 ? ? ? 
+# 
+_em_imaging.entry_id                        1PN7 
+_em_imaging.id                              1 
+_em_imaging.specimen_id                     1 
+_em_imaging.date                            2001-06-01 
+_em_imaging.temperature                     93 
+_em_imaging.microscope_model                'FEI TECNAI F20' 
+_em_imaging.nominal_defocus_min             1500. 
+_em_imaging.nominal_defocus_max             4000. 
+_em_imaging.tilt_angle_min                  0 
+_em_imaging.tilt_angle_max                  0 
+_em_imaging.nominal_cs                      2.0 
+_em_imaging.mode                            'BRIGHT FIELD' 
+_em_imaging.illumination_mode               'FLOOD BEAM' 
+_em_imaging.nominal_magnification           50000 
+_em_imaging.calibrated_magnification        49696 
+_em_imaging.electron_source                 'FIELD EMISSION GUN' 
+_em_imaging.accelerating_voltage            200 
+_em_imaging.details                         ? 
+_em_imaging.specimen_holder_type            ? 
+_em_imaging.specimen_holder_model           ? 
+_em_imaging.citation_id                     ? 
+_em_imaging.detector_distance               ? 
+_em_imaging.recording_temperature_maximum   ? 
+_em_imaging.recording_temperature_minimum   ? 
+_em_imaging.astigmatism                     ? 
+_em_imaging.electron_beam_tilt_params       ? 
+# 
+_em_sample_support.id               1 
+_em_sample_support.specimen_id      1 
+_em_sample_support.details          'Quantifoil holley-carbon film grids' 
+_em_sample_support.film_material    ? 
+_em_sample_support.grid_material    ? 
+_em_sample_support.grid_mesh_size   ? 
+_em_sample_support.grid_type        ? 
+_em_sample_support.method           ? 
+# 
+_em_vitrification.entry_id              1PN7 
+_em_vitrification.id                    1 
+_em_vitrification.cryogen_name          ETHANE 
+_em_vitrification.details               'Rapid-freezing in liquid ethane' 
+_em_vitrification.citation_id           ? 
+_em_vitrification.humidity              ? 
+_em_vitrification.instrument            ? 
+_em_vitrification.method                ? 
+_em_vitrification.specimen_id           1 
+_em_vitrification.temp                  ? 
+_em_vitrification.time_resolved_state   ? 
+# 
+_em_experiment.entry_id                1PN7 
+_em_experiment.id                      1 
+_em_experiment.aggregation_state       PARTICLE 
+_em_experiment.entity_assembly_id      1 
+_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
+# 
+_em_single_particle_entity.entry_id              1PN7 
+_em_single_particle_entity.id                    1 
+_em_single_particle_entity.point_symmetry        C1 
+_em_single_particle_entity.image_processing_id   1 
+# 
+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 
+A   OP3    O N N 1   
+A   P      P N N 2   
+A   OP1    O N N 3   
+A   OP2    O N N 4   
+A   "O5'"  O N N 5   
+A   "C5'"  C N N 6   
+A   "C4'"  C N R 7   
+A   "O4'"  O N N 8   
+A   "C3'"  C N S 9   
+A   "O3'"  O N N 10  
+A   "C2'"  C N R 11  
+A   "O2'"  O N N 12  
+A   "C1'"  C N R 13  
+A   N9     N Y N 14  
+A   C8     C Y N 15  
+A   N7     N Y N 16  
+A   C5     C Y N 17  
+A   C6     C Y N 18  
+A   N6     N N N 19  
+A   N1     N Y N 20  
+A   C2     C Y N 21  
+A   N3     N Y N 22  
+A   C4     C Y N 23  
+A   HOP3   H N N 24  
+A   HOP2   H N N 25  
+A   "H5'"  H N N 26  
+A   "H5''" H N N 27  
+A   "H4'"  H N N 28  
+A   "H3'"  H N N 29  
+A   "HO3'" H N N 30  
+A   "H2'"  H N N 31  
+A   "HO2'" H N N 32  
+A   "H1'"  H N N 33  
+A   H8     H N N 34  
+A   H61    H N N 35  
+A   H62    H N N 36  
+A   H2     H N N 37  
+ALA N      N N N 38  
+ALA CA     C N S 39  
+ALA C      C N N 40  
+ALA O      O N N 41  
+ALA CB     C N N 42  
+ALA OXT    O N N 43  
+ALA H      H N N 44  
+ALA H2     H N N 45  
+ALA HA     H N N 46  
+ALA HB1    H N N 47  
+ALA HB2    H N N 48  
+ALA HB3    H N N 49  
+ALA HXT    H N N 50  
+ARG N      N N N 51  
+ARG CA     C N S 52  
+ARG C      C N N 53  
+ARG O      O N N 54  
+ARG CB     C N N 55  
+ARG CG     C N N 56  
+ARG CD     C N N 57  
+ARG NE     N N N 58  
+ARG CZ     C N N 59  
+ARG NH1    N N N 60  
+ARG NH2    N N N 61  
+ARG OXT    O N N 62  
+ARG H      H N N 63  
+ARG H2     H N N 64  
+ARG HA     H N N 65  
+ARG HB2    H N N 66  
+ARG HB3    H N N 67  
+ARG HG2    H N N 68  
+ARG HG3    H N N 69  
+ARG HD2    H N N 70  
+ARG HD3    H N N 71  
+ARG HE     H N N 72  
+ARG HH11   H N N 73  
+ARG HH12   H N N 74  
+ARG HH21   H N N 75  
+ARG HH22   H N N 76  
+ARG HXT    H N N 77  
+ASN N      N N N 78  
+ASN CA     C N S 79  
+ASN C      C N N 80  
+ASN O      O N N 81  
+ASN CB     C N N 82  
+ASN CG     C N N 83  
+ASN OD1    O N N 84  
+ASN ND2    N N N 85  
+ASN OXT    O N N 86  
+ASN H      H N N 87  
+ASN H2     H N N 88  
+ASN HA     H N N 89  
+ASN HB2    H N N 90  
+ASN HB3    H N N 91  
+ASN HD21   H N N 92  
+ASN HD22   H N N 93  
+ASN HXT    H N N 94  
+ASP N      N N N 95  
+ASP CA     C N S 96  
+ASP C      C N N 97  
+ASP O      O N N 98  
+ASP CB     C N N 99  
+ASP CG     C N N 100 
+ASP OD1    O N N 101 
+ASP OD2    O N N 102 
+ASP OXT    O N N 103 
+ASP H      H N N 104 
+ASP H2     H N N 105 
+ASP HA     H N N 106 
+ASP HB2    H N N 107 
+ASP HB3    H N N 108 
+ASP HD2    H N N 109 
+ASP HXT    H N N 110 
+C   OP3    O N N 111 
+C   P      P N N 112 
+C   OP1    O N N 113 
+C   OP2    O N N 114 
+C   "O5'"  O N N 115 
+C   "C5'"  C N N 116 
+C   "C4'"  C N R 117 
+C   "O4'"  O N N 118 
+C   "C3'"  C N S 119 
+C   "O3'"  O N N 120 
+C   "C2'"  C N R 121 
+C   "O2'"  O N N 122 
+C   "C1'"  C N R 123 
+C   N1     N N N 124 
+C   C2     C N N 125 
+C   O2     O N N 126 
+C   N3     N N N 127 
+C   C4     C N N 128 
+C   N4     N N N 129 
+C   C5     C N N 130 
+C   C6     C N N 131 
+C   HOP3   H N N 132 
+C   HOP2   H N N 133 
+C   "H5'"  H N N 134 
+C   "H5''" H N N 135 
+C   "H4'"  H N N 136 
+C   "H3'"  H N N 137 
+C   "HO3'" H N N 138 
+C   "H2'"  H N N 139 
+C   "HO2'" H N N 140 
+C   "H1'"  H N N 141 
+C   H41    H N N 142 
+C   H42    H N N 143 
+C   H5     H N N 144 
+C   H6     H N N 145 
+CYS N      N N N 146 
+CYS CA     C N R 147 
+CYS C      C N N 148 
+CYS O      O N N 149 
+CYS CB     C N N 150 
+CYS SG     S N N 151 
+CYS OXT    O N N 152 
+CYS H      H N N 153 
+CYS H2     H N N 154 
+CYS HA     H N N 155 
+CYS HB2    H N N 156 
+CYS HB3    H N N 157 
+CYS HG     H N N 158 
+CYS HXT    H N N 159 
+G   OP3    O N N 160 
+G   P      P N N 161 
+G   OP1    O N N 162 
+G   OP2    O N N 163 
+G   "O5'"  O N N 164 
+G   "C5'"  C N N 165 
+G   "C4'"  C N R 166 
+G   "O4'"  O N N 167 
+G   "C3'"  C N S 168 
+G   "O3'"  O N N 169 
+G   "C2'"  C N R 170 
+G   "O2'"  O N N 171 
+G   "C1'"  C N R 172 
+G   N9     N Y N 173 
+G   C8     C Y N 174 
+G   N7     N Y N 175 
+G   C5     C Y N 176 
+G   C6     C N N 177 
+G   O6     O N N 178 
+G   N1     N N N 179 
+G   C2     C N N 180 
+G   N2     N N N 181 
+G   N3     N N N 182 
+G   C4     C Y N 183 
+G   HOP3   H N N 184 
+G   HOP2   H N N 185 
+G   "H5'"  H N N 186 
+G   "H5''" H N N 187 
+G   "H4'"  H N N 188 
+G   "H3'"  H N N 189 
+G   "HO3'" H N N 190 
+G   "H2'"  H N N 191 
+G   "HO2'" H N N 192 
+G   "H1'"  H N N 193 
+G   H8     H N N 194 
+G   H1     H N N 195 
+G   H21    H N N 196 
+G   H22    H N N 197 
+GLN N      N N N 198 
+GLN CA     C N S 199 
+GLN C      C N N 200 
+GLN O      O N N 201 
+GLN CB     C N N 202 
+GLN CG     C N N 203 
+GLN CD     C N N 204 
+GLN OE1    O N N 205 
+GLN NE2    N N N 206 
+GLN OXT    O N N 207 
+GLN H      H N N 208 
+GLN H2     H N N 209 
+GLN HA     H N N 210 
+GLN HB2    H N N 211 
+GLN HB3    H N N 212 
+GLN HG2    H N N 213 
+GLN HG3    H N N 214 
+GLN HE21   H N N 215 
+GLN HE22   H N N 216 
+GLN HXT    H N N 217 
+GLU N      N N N 218 
+GLU CA     C N S 219 
+GLU C      C N N 220 
+GLU O      O N N 221 
+GLU CB     C N N 222 
+GLU CG     C N N 223 
+GLU CD     C N N 224 
+GLU OE1    O N N 225 
+GLU OE2    O N N 226 
+GLU OXT    O N N 227 
+GLU H      H N N 228 
+GLU H2     H N N 229 
+GLU HA     H N N 230 
+GLU HB2    H N N 231 
+GLU HB3    H N N 232 
+GLU HG2    H N N 233 
+GLU HG3    H N N 234 
+GLU HE2    H N N 235 
+GLU HXT    H N N 236 
+GLY N      N N N 237 
+GLY CA     C N N 238 
+GLY C      C N N 239 
+GLY O      O N N 240 
+GLY OXT    O N N 241 
+GLY H      H N N 242 
+GLY H2     H N N 243 
+GLY HA2    H N N 244 
+GLY HA3    H N N 245 
+GLY HXT    H N N 246 
+HIS N      N N N 247 
+HIS CA     C N S 248 
+HIS C      C N N 249 
+HIS O      O N N 250 
+HIS CB     C N N 251 
+HIS CG     C Y N 252 
+HIS ND1    N Y N 253 
+HIS CD2    C Y N 254 
+HIS CE1    C Y N 255 
+HIS NE2    N Y N 256 
+HIS OXT    O N N 257 
+HIS H      H N N 258 
+HIS H2     H N N 259 
+HIS HA     H N N 260 
+HIS HB2    H N N 261 
+HIS HB3    H N N 262 
+HIS HD1    H N N 263 
+HIS HD2    H N N 264 
+HIS HE1    H N N 265 
+HIS HE2    H N N 266 
+HIS HXT    H N N 267 
+ILE N      N N N 268 
+ILE CA     C N S 269 
+ILE C      C N N 270 
+ILE O      O N N 271 
+ILE CB     C N S 272 
+ILE CG1    C N N 273 
+ILE CG2    C N N 274 
+ILE CD1    C N N 275 
+ILE OXT    O N N 276 
+ILE H      H N N 277 
+ILE H2     H N N 278 
+ILE HA     H N N 279 
+ILE HB     H N N 280 
+ILE HG12   H N N 281 
+ILE HG13   H N N 282 
+ILE HG21   H N N 283 
+ILE HG22   H N N 284 
+ILE HG23   H N N 285 
+ILE HD11   H N N 286 
+ILE HD12   H N N 287 
+ILE HD13   H N N 288 
+ILE HXT    H N N 289 
+LEU N      N N N 290 
+LEU CA     C N S 291 
+LEU C      C N N 292 
+LEU O      O N N 293 
+LEU CB     C N N 294 
+LEU CG     C N N 295 
+LEU CD1    C N N 296 
+LEU CD2    C N N 297 
+LEU OXT    O N N 298 
+LEU H      H N N 299 
+LEU H2     H N N 300 
+LEU HA     H N N 301 
+LEU HB2    H N N 302 
+LEU HB3    H N N 303 
+LEU HG     H N N 304 
+LEU HD11   H N N 305 
+LEU HD12   H N N 306 
+LEU HD13   H N N 307 
+LEU HD21   H N N 308 
+LEU HD22   H N N 309 
+LEU HD23   H N N 310 
+LEU HXT    H N N 311 
+LYS N      N N N 312 
+LYS CA     C N S 313 
+LYS C      C N N 314 
+LYS O      O N N 315 
+LYS CB     C N N 316 
+LYS CG     C N N 317 
+LYS CD     C N N 318 
+LYS CE     C N N 319 
+LYS NZ     N N N 320 
+LYS OXT    O N N 321 
+LYS H      H N N 322 
+LYS H2     H N N 323 
+LYS HA     H N N 324 
+LYS HB2    H N N 325 
+LYS HB3    H N N 326 
+LYS HG2    H N N 327 
+LYS HG3    H N N 328 
+LYS HD2    H N N 329 
+LYS HD3    H N N 330 
+LYS HE2    H N N 331 
+LYS HE3    H N N 332 
+LYS HZ1    H N N 333 
+LYS HZ2    H N N 334 
+LYS HZ3    H N N 335 
+LYS HXT    H N N 336 
+MET N      N N N 337 
+MET CA     C N S 338 
+MET C      C N N 339 
+MET O      O N N 340 
+MET CB     C N N 341 
+MET CG     C N N 342 
+MET SD     S N N 343 
+MET CE     C N N 344 
+MET OXT    O N N 345 
+MET H      H N N 346 
+MET H2     H N N 347 
+MET HA     H N N 348 
+MET HB2    H N N 349 
+MET HB3    H N N 350 
+MET HG2    H N N 351 
+MET HG3    H N N 352 
+MET HE1    H N N 353 
+MET HE2    H N N 354 
+MET HE3    H N N 355 
+MET HXT    H N N 356 
+PHE N      N N N 357 
+PHE CA     C N S 358 
+PHE C      C N N 359 
+PHE O      O N N 360 
+PHE CB     C N N 361 
+PHE CG     C Y N 362 
+PHE CD1    C Y N 363 
+PHE CD2    C Y N 364 
+PHE CE1    C Y N 365 
+PHE CE2    C Y N 366 
+PHE CZ     C Y N 367 
+PHE OXT    O N N 368 
+PHE H      H N N 369 
+PHE H2     H N N 370 
+PHE HA     H N N 371 
+PHE HB2    H N N 372 
+PHE HB3    H N N 373 
+PHE HD1    H N N 374 
+PHE HD2    H N N 375 
+PHE HE1    H N N 376 
+PHE HE2    H N N 377 
+PHE HZ     H N N 378 
+PHE HXT    H N N 379 
+PRO N      N N N 380 
+PRO CA     C N S 381 
+PRO C      C N N 382 
+PRO O      O N N 383 
+PRO CB     C N N 384 
+PRO CG     C N N 385 
+PRO CD     C N N 386 
+PRO OXT    O N N 387 
+PRO H      H N N 388 
+PRO HA     H N N 389 
+PRO HB2    H N N 390 
+PRO HB3    H N N 391 
+PRO HG2    H N N 392 
+PRO HG3    H N N 393 
+PRO HD2    H N N 394 
+PRO HD3    H N N 395 
+PRO HXT    H N N 396 
+SER N      N N N 397 
+SER CA     C N S 398 
+SER C      C N N 399 
+SER O      O N N 400 
+SER CB     C N N 401 
+SER OG     O N N 402 
+SER OXT    O N N 403 
+SER H      H N N 404 
+SER H2     H N N 405 
+SER HA     H N N 406 
+SER HB2    H N N 407 
+SER HB3    H N N 408 
+SER HG     H N N 409 
+SER HXT    H N N 410 
+THR N      N N N 411 
+THR CA     C N S 412 
+THR C      C N N 413 
+THR O      O N N 414 
+THR CB     C N R 415 
+THR OG1    O N N 416 
+THR CG2    C N N 417 
+THR OXT    O N N 418 
+THR H      H N N 419 
+THR H2     H N N 420 
+THR HA     H N N 421 
+THR HB     H N N 422 
+THR HG1    H N N 423 
+THR HG21   H N N 424 
+THR HG22   H N N 425 
+THR HG23   H N N 426 
+THR HXT    H N N 427 
+TYR N      N N N 428 
+TYR CA     C N S 429 
+TYR C      C N N 430 
+TYR O      O N N 431 
+TYR CB     C N N 432 
+TYR CG     C Y N 433 
+TYR CD1    C Y N 434 
+TYR CD2    C Y N 435 
+TYR CE1    C Y N 436 
+TYR CE2    C Y N 437 
+TYR CZ     C Y N 438 
+TYR OH     O N N 439 
+TYR OXT    O N N 440 
+TYR H      H N N 441 
+TYR H2     H N N 442 
+TYR HA     H N N 443 
+TYR HB2    H N N 444 
+TYR HB3    H N N 445 
+TYR HD1    H N N 446 
+TYR HD2    H N N 447 
+TYR HE1    H N N 448 
+TYR HE2    H N N 449 
+TYR HH     H N N 450 
+TYR HXT    H N N 451 
+U   OP3    O N N 452 
+U   P      P N N 453 
+U   OP1    O N N 454 
+U   OP2    O N N 455 
+U   "O5'"  O N N 456 
+U   "C5'"  C N N 457 
+U   "C4'"  C N R 458 
+U   "O4'"  O N N 459 
+U   "C3'"  C N S 460 
+U   "O3'"  O N N 461 
+U   "C2'"  C N R 462 
+U   "O2'"  O N N 463 
+U   "C1'"  C N R 464 
+U   N1     N N N 465 
+U   C2     C N N 466 
+U   O2     O N N 467 
+U   N3     N N N 468 
+U   C4     C N N 469 
+U   O4     O N N 470 
+U   C5     C N N 471 
+U   C6     C N N 472 
+U   HOP3   H N N 473 
+U   HOP2   H N N 474 
+U   "H5'"  H N N 475 
+U   "H5''" H N N 476 
+U   "H4'"  H N N 477 
+U   "H3'"  H N N 478 
+U   "HO3'" H N N 479 
+U   "H2'"  H N N 480 
+U   "HO2'" H N N 481 
+U   "H1'"  H N N 482 
+U   H3     H N N 483 
+U   H5     H N N 484 
+U   H6     H N N 485 
+VAL N      N N N 486 
+VAL CA     C N S 487 
+VAL C      C N N 488 
+VAL O      O N N 489 
+VAL CB     C N N 490 
+VAL CG1    C N N 491 
+VAL CG2    C N N 492 
+VAL OXT    O N N 493 
+VAL H      H N N 494 
+VAL H2     H N N 495 
+VAL HA     H N N 496 
+VAL HB     H N N 497 
+VAL HG11   H N N 498 
+VAL HG12   H N N 499 
+VAL HG13   H N N 500 
+VAL HG21   H N N 501 
+VAL HG22   H N N 502 
+VAL HG23   H N N 503 
+VAL HXT    H N N 504 
+# 
+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 
+A   OP3   P      sing N N 1   
+A   OP3   HOP3   sing N N 2   
+A   P     OP1    doub N N 3   
+A   P     OP2    sing N N 4   
+A   P     "O5'"  sing N N 5   
+A   OP2   HOP2   sing N N 6   
+A   "O5'" "C5'"  sing N N 7   
+A   "C5'" "C4'"  sing N N 8   
+A   "C5'" "H5'"  sing N N 9   
+A   "C5'" "H5''" sing N N 10  
+A   "C4'" "O4'"  sing N N 11  
+A   "C4'" "C3'"  sing N N 12  
+A   "C4'" "H4'"  sing N N 13  
+A   "O4'" "C1'"  sing N N 14  
+A   "C3'" "O3'"  sing N N 15  
+A   "C3'" "C2'"  sing N N 16  
+A   "C3'" "H3'"  sing N N 17  
+A   "O3'" "HO3'" sing N N 18  
+A   "C2'" "O2'"  sing N N 19  
+A   "C2'" "C1'"  sing N N 20  
+A   "C2'" "H2'"  sing N N 21  
+A   "O2'" "HO2'" sing N N 22  
+A   "C1'" N9     sing N N 23  
+A   "C1'" "H1'"  sing N N 24  
+A   N9    C8     sing Y N 25  
+A   N9    C4     sing Y N 26  
+A   C8    N7     doub Y N 27  
+A   C8    H8     sing N N 28  
+A   N7    C5     sing Y N 29  
+A   C5    C6     sing Y N 30  
+A   C5    C4     doub Y N 31  
+A   C6    N6     sing N N 32  
+A   C6    N1     doub Y N 33  
+A   N6    H61    sing N N 34  
+A   N6    H62    sing N N 35  
+A   N1    C2     sing Y N 36  
+A   C2    N3     doub Y N 37  
+A   C2    H2     sing N N 38  
+A   N3    C4     sing Y N 39  
+ALA N     CA     sing N N 40  
+ALA N     H      sing N N 41  
+ALA N     H2     sing N N 42  
+ALA CA    C      sing N N 43  
+ALA CA    CB     sing N N 44  
+ALA CA    HA     sing N N 45  
+ALA C     O      doub N N 46  
+ALA C     OXT    sing N N 47  
+ALA CB    HB1    sing N N 48  
+ALA CB    HB2    sing N N 49  
+ALA CB    HB3    sing N N 50  
+ALA OXT   HXT    sing N N 51  
+ARG N     CA     sing N N 52  
+ARG N     H      sing N N 53  
+ARG N     H2     sing N N 54  
+ARG CA    C      sing N N 55  
+ARG CA    CB     sing N N 56  
+ARG CA    HA     sing N N 57  
+ARG C     O      doub N N 58  
+ARG C     OXT    sing N N 59  
+ARG CB    CG     sing N N 60  
+ARG CB    HB2    sing N N 61  
+ARG CB    HB3    sing N N 62  
+ARG CG    CD     sing N N 63  
+ARG CG    HG2    sing N N 64  
+ARG CG    HG3    sing N N 65  
+ARG CD    NE     sing N N 66  
+ARG CD    HD2    sing N N 67  
+ARG CD    HD3    sing N N 68  
+ARG NE    CZ     sing N N 69  
+ARG NE    HE     sing N N 70  
+ARG CZ    NH1    sing N N 71  
+ARG CZ    NH2    doub N N 72  
+ARG NH1   HH11   sing N N 73  
+ARG NH1   HH12   sing N N 74  
+ARG NH2   HH21   sing N N 75  
+ARG NH2   HH22   sing N N 76  
+ARG OXT   HXT    sing N N 77  
+ASN N     CA     sing N N 78  
+ASN N     H      sing N N 79  
+ASN N     H2     sing N N 80  
+ASN CA    C      sing N N 81  
+ASN CA    CB     sing N N 82  
+ASN CA    HA     sing N N 83  
+ASN C     O      doub N N 84  
+ASN C     OXT    sing N N 85  
+ASN CB    CG     sing N N 86  
+ASN CB    HB2    sing N N 87  
+ASN CB    HB3    sing N N 88  
+ASN CG    OD1    doub N N 89  
+ASN CG    ND2    sing N N 90  
+ASN ND2   HD21   sing N N 91  
+ASN ND2   HD22   sing N N 92  
+ASN OXT   HXT    sing N N 93  
+ASP N     CA     sing N N 94  
+ASP N     H      sing N N 95  
+ASP N     H2     sing N N 96  
+ASP CA    C      sing N N 97  
+ASP CA    CB     sing N N 98  
+ASP CA    HA     sing N N 99  
+ASP C     O      doub N N 100 
+ASP C     OXT    sing N N 101 
+ASP CB    CG     sing N N 102 
+ASP CB    HB2    sing N N 103 
+ASP CB    HB3    sing N N 104 
+ASP CG    OD1    doub N N 105 
+ASP CG    OD2    sing N N 106 
+ASP OD2   HD2    sing N N 107 
+ASP OXT   HXT    sing N N 108 
+C   OP3   P      sing N N 109 
+C   OP3   HOP3   sing N N 110 
+C   P     OP1    doub N N 111 
+C   P     OP2    sing N N 112 
+C   P     "O5'"  sing N N 113 
+C   OP2   HOP2   sing N N 114 
+C   "O5'" "C5'"  sing N N 115 
+C   "C5'" "C4'"  sing N N 116 
+C   "C5'" "H5'"  sing N N 117 
+C   "C5'" "H5''" sing N N 118 
+C   "C4'" "O4'"  sing N N 119 
+C   "C4'" "C3'"  sing N N 120 
+C   "C4'" "H4'"  sing N N 121 
+C   "O4'" "C1'"  sing N N 122 
+C   "C3'" "O3'"  sing N N 123 
+C   "C3'" "C2'"  sing N N 124 
+C   "C3'" "H3'"  sing N N 125 
+C   "O3'" "HO3'" sing N N 126 
+C   "C2'" "O2'"  sing N N 127 
+C   "C2'" "C1'"  sing N N 128 
+C   "C2'" "H2'"  sing N N 129 
+C   "O2'" "HO2'" sing N N 130 
+C   "C1'" N1     sing N N 131 
+C   "C1'" "H1'"  sing N N 132 
+C   N1    C2     sing N N 133 
+C   N1    C6     sing N N 134 
+C   C2    O2     doub N N 135 
+C   C2    N3     sing N N 136 
+C   N3    C4     doub N N 137 
+C   C4    N4     sing N N 138 
+C   C4    C5     sing N N 139 
+C   N4    H41    sing N N 140 
+C   N4    H42    sing N N 141 
+C   C5    C6     doub N N 142 
+C   C5    H5     sing N N 143 
+C   C6    H6     sing N N 144 
+CYS N     CA     sing N N 145 
+CYS N     H      sing N N 146 
+CYS N     H2     sing N N 147 
+CYS CA    C      sing N N 148 
+CYS CA    CB     sing N N 149 
+CYS CA    HA     sing N N 150 
+CYS C     O      doub N N 151 
+CYS C     OXT    sing N N 152 
+CYS CB    SG     sing N N 153 
+CYS CB    HB2    sing N N 154 
+CYS CB    HB3    sing N N 155 
+CYS SG    HG     sing N N 156 
+CYS OXT   HXT    sing N N 157 
+G   OP3   P      sing N N 158 
+G   OP3   HOP3   sing N N 159 
+G   P     OP1    doub N N 160 
+G   P     OP2    sing N N 161 
+G   P     "O5'"  sing N N 162 
+G   OP2   HOP2   sing N N 163 
+G   "O5'" "C5'"  sing N N 164 
+G   "C5'" "C4'"  sing N N 165 
+G   "C5'" "H5'"  sing N N 166 
+G   "C5'" "H5''" sing N N 167 
+G   "C4'" "O4'"  sing N N 168 
+G   "C4'" "C3'"  sing N N 169 
+G   "C4'" "H4'"  sing N N 170 
+G   "O4'" "C1'"  sing N N 171 
+G   "C3'" "O3'"  sing N N 172 
+G   "C3'" "C2'"  sing N N 173 
+G   "C3'" "H3'"  sing N N 174 
+G   "O3'" "HO3'" sing N N 175 
+G   "C2'" "O2'"  sing N N 176 
+G   "C2'" "C1'"  sing N N 177 
+G   "C2'" "H2'"  sing N N 178 
+G   "O2'" "HO2'" sing N N 179 
+G   "C1'" N9     sing N N 180 
+G   "C1'" "H1'"  sing N N 181 
+G   N9    C8     sing Y N 182 
+G   N9    C4     sing Y N 183 
+G   C8    N7     doub Y N 184 
+G   C8    H8     sing N N 185 
+G   N7    C5     sing Y N 186 
+G   C5    C6     sing N N 187 
+G   C5    C4     doub Y N 188 
+G   C6    O6     doub N N 189 
+G   C6    N1     sing N N 190 
+G   N1    C2     sing N N 191 
+G   N1    H1     sing N N 192 
+G   C2    N2     sing N N 193 
+G   C2    N3     doub N N 194 
+G   N2    H21    sing N N 195 
+G   N2    H22    sing N N 196 
+G   N3    C4     sing N N 197 
+GLN N     CA     sing N N 198 
+GLN N     H      sing N N 199 
+GLN N     H2     sing N N 200 
+GLN CA    C      sing N N 201 
+GLN CA    CB     sing N N 202 
+GLN CA    HA     sing N N 203 
+GLN C     O      doub N N 204 
+GLN C     OXT    sing N N 205 
+GLN CB    CG     sing N N 206 
+GLN CB    HB2    sing N N 207 
+GLN CB    HB3    sing N N 208 
+GLN CG    CD     sing N N 209 
+GLN CG    HG2    sing N N 210 
+GLN CG    HG3    sing N N 211 
+GLN CD    OE1    doub N N 212 
+GLN CD    NE2    sing N N 213 
+GLN NE2   HE21   sing N N 214 
+GLN NE2   HE22   sing N N 215 
+GLN OXT   HXT    sing N N 216 
+GLU N     CA     sing N N 217 
+GLU N     H      sing N N 218 
+GLU N     H2     sing N N 219 
+GLU CA    C      sing N N 220 
+GLU CA    CB     sing N N 221 
+GLU CA    HA     sing N N 222 
+GLU C     O      doub N N 223 
+GLU C     OXT    sing N N 224 
+GLU CB    CG     sing N N 225 
+GLU CB    HB2    sing N N 226 
+GLU CB    HB3    sing N N 227 
+GLU CG    CD     sing N N 228 
+GLU CG    HG2    sing N N 229 
+GLU CG    HG3    sing N N 230 
+GLU CD    OE1    doub N N 231 
+GLU CD    OE2    sing N N 232 
+GLU OE2   HE2    sing N N 233 
+GLU OXT   HXT    sing N N 234 
+GLY N     CA     sing N N 235 
+GLY N     H      sing N N 236 
+GLY N     H2     sing N N 237 
+GLY CA    C      sing N N 238 
+GLY CA    HA2    sing N N 239 
+GLY CA    HA3    sing N N 240 
+GLY C     O      doub N N 241 
+GLY C     OXT    sing N N 242 
+GLY OXT   HXT    sing N N 243 
+HIS N     CA     sing N N 244 
+HIS N     H      sing N N 245 
+HIS N     H2     sing N N 246 
+HIS CA    C      sing N N 247 
+HIS CA    CB     sing N N 248 
+HIS CA    HA     sing N N 249 
+HIS C     O      doub N N 250 
+HIS C     OXT    sing N N 251 
+HIS CB    CG     sing N N 252 
+HIS CB    HB2    sing N N 253 
+HIS CB    HB3    sing N N 254 
+HIS CG    ND1    sing Y N 255 
+HIS CG    CD2    doub Y N 256 
+HIS ND1   CE1    doub Y N 257 
+HIS ND1   HD1    sing N N 258 
+HIS CD2   NE2    sing Y N 259 
+HIS CD2   HD2    sing N N 260 
+HIS CE1   NE2    sing Y N 261 
+HIS CE1   HE1    sing N N 262 
+HIS NE2   HE2    sing N N 263 
+HIS OXT   HXT    sing N N 264 
+ILE N     CA     sing N N 265 
+ILE N     H      sing N N 266 
+ILE N     H2     sing N N 267 
+ILE CA    C      sing N N 268 
+ILE CA    CB     sing N N 269 
+ILE CA    HA     sing N N 270 
+ILE C     O      doub N N 271 
+ILE C     OXT    sing N N 272 
+ILE CB    CG1    sing N N 273 
+ILE CB    CG2    sing N N 274 
+ILE CB    HB     sing N N 275 
+ILE CG1   CD1    sing N N 276 
+ILE CG1   HG12   sing N N 277 
+ILE CG1   HG13   sing N N 278 
+ILE CG2   HG21   sing N N 279 
+ILE CG2   HG22   sing N N 280 
+ILE CG2   HG23   sing N N 281 
+ILE CD1   HD11   sing N N 282 
+ILE CD1   HD12   sing N N 283 
+ILE CD1   HD13   sing N N 284 
+ILE OXT   HXT    sing N N 285 
+LEU N     CA     sing N N 286 
+LEU N     H      sing N N 287 
+LEU N     H2     sing N N 288 
+LEU CA    C      sing N N 289 
+LEU CA    CB     sing N N 290 
+LEU CA    HA     sing N N 291 
+LEU C     O      doub N N 292 
+LEU C     OXT    sing N N 293 
+LEU CB    CG     sing N N 294 
+LEU CB    HB2    sing N N 295 
+LEU CB    HB3    sing N N 296 
+LEU CG    CD1    sing N N 297 
+LEU CG    CD2    sing N N 298 
+LEU CG    HG     sing N N 299 
+LEU CD1   HD11   sing N N 300 
+LEU CD1   HD12   sing N N 301 
+LEU CD1   HD13   sing N N 302 
+LEU CD2   HD21   sing N N 303 
+LEU CD2   HD22   sing N N 304 
+LEU CD2   HD23   sing N N 305 
+LEU OXT   HXT    sing N N 306 
+LYS N     CA     sing N N 307 
+LYS N     H      sing N N 308 
+LYS N     H2     sing N N 309 
+LYS CA    C      sing N N 310 
+LYS CA    CB     sing N N 311 
+LYS CA    HA     sing N N 312 
+LYS C     O      doub N N 313 
+LYS C     OXT    sing N N 314 
+LYS CB    CG     sing N N 315 
+LYS CB    HB2    sing N N 316 
+LYS CB    HB3    sing N N 317 
+LYS CG    CD     sing N N 318 
+LYS CG    HG2    sing N N 319 
+LYS CG    HG3    sing N N 320 
+LYS CD    CE     sing N N 321 
+LYS CD    HD2    sing N N 322 
+LYS CD    HD3    sing N N 323 
+LYS CE    NZ     sing N N 324 
+LYS CE    HE2    sing N N 325 
+LYS CE    HE3    sing N N 326 
+LYS NZ    HZ1    sing N N 327 
+LYS NZ    HZ2    sing N N 328 
+LYS NZ    HZ3    sing N N 329 
+LYS OXT   HXT    sing N N 330 
+MET N     CA     sing N N 331 
+MET N     H      sing N N 332 
+MET N     H2     sing N N 333 
+MET CA    C      sing N N 334 
+MET CA    CB     sing N N 335 
+MET CA    HA     sing N N 336 
+MET C     O      doub N N 337 
+MET C     OXT    sing N N 338 
+MET CB    CG     sing N N 339 
+MET CB    HB2    sing N N 340 
+MET CB    HB3    sing N N 341 
+MET CG    SD     sing N N 342 
+MET CG    HG2    sing N N 343 
+MET CG    HG3    sing N N 344 
+MET SD    CE     sing N N 345 
+MET CE    HE1    sing N N 346 
+MET CE    HE2    sing N N 347 
+MET CE    HE3    sing N N 348 
+MET OXT   HXT    sing N N 349 
+PHE N     CA     sing N N 350 
+PHE N     H      sing N N 351 
+PHE N     H2     sing N N 352 
+PHE CA    C      sing N N 353 
+PHE CA    CB     sing N N 354 
+PHE CA    HA     sing N N 355 
+PHE C     O      doub N N 356 
+PHE C     OXT    sing N N 357 
+PHE CB    CG     sing N N 358 
+PHE CB    HB2    sing N N 359 
+PHE CB    HB3    sing N N 360 
+PHE CG    CD1    doub Y N 361 
+PHE CG    CD2    sing Y N 362 
+PHE CD1   CE1    sing Y N 363 
+PHE CD1   HD1    sing N N 364 
+PHE CD2   CE2    doub Y N 365 
+PHE CD2   HD2    sing N N 366 
+PHE CE1   CZ     doub Y N 367 
+PHE CE1   HE1    sing N N 368 
+PHE CE2   CZ     sing Y N 369 
+PHE CE2   HE2    sing N N 370 
+PHE CZ    HZ     sing N N 371 
+PHE OXT   HXT    sing N N 372 
+PRO N     CA     sing N N 373 
+PRO N     CD     sing N N 374 
+PRO N     H      sing N N 375 
+PRO CA    C      sing N N 376 
+PRO CA    CB     sing N N 377 
+PRO CA    HA     sing N N 378 
+PRO C     O      doub N N 379 
+PRO C     OXT    sing N N 380 
+PRO CB    CG     sing N N 381 
+PRO CB    HB2    sing N N 382 
+PRO CB    HB3    sing N N 383 
+PRO CG    CD     sing N N 384 
+PRO CG    HG2    sing N N 385 
+PRO CG    HG3    sing N N 386 
+PRO CD    HD2    sing N N 387 
+PRO CD    HD3    sing N N 388 
+PRO OXT   HXT    sing N N 389 
+SER N     CA     sing N N 390 
+SER N     H      sing N N 391 
+SER N     H2     sing N N 392 
+SER CA    C      sing N N 393 
+SER CA    CB     sing N N 394 
+SER CA    HA     sing N N 395 
+SER C     O      doub N N 396 
+SER C     OXT    sing N N 397 
+SER CB    OG     sing N N 398 
+SER CB    HB2    sing N N 399 
+SER CB    HB3    sing N N 400 
+SER OG    HG     sing N N 401 
+SER OXT   HXT    sing N N 402 
+THR N     CA     sing N N 403 
+THR N     H      sing N N 404 
+THR N     H2     sing N N 405 
+THR CA    C      sing N N 406 
+THR CA    CB     sing N N 407 
+THR CA    HA     sing N N 408 
+THR C     O      doub N N 409 
+THR C     OXT    sing N N 410 
+THR CB    OG1    sing N N 411 
+THR CB    CG2    sing N N 412 
+THR CB    HB     sing N N 413 
+THR OG1   HG1    sing N N 414 
+THR CG2   HG21   sing N N 415 
+THR CG2   HG22   sing N N 416 
+THR CG2   HG23   sing N N 417 
+THR OXT   HXT    sing N N 418 
+TYR N     CA     sing N N 419 
+TYR N     H      sing N N 420 
+TYR N     H2     sing N N 421 
+TYR CA    C      sing N N 422 
+TYR CA    CB     sing N N 423 
+TYR CA    HA     sing N N 424 
+TYR C     O      doub N N 425 
+TYR C     OXT    sing N N 426 
+TYR CB    CG     sing N N 427 
+TYR CB    HB2    sing N N 428 
+TYR CB    HB3    sing N N 429 
+TYR CG    CD1    doub Y N 430 
+TYR CG    CD2    sing Y N 431 
+TYR CD1   CE1    sing Y N 432 
+TYR CD1   HD1    sing N N 433 
+TYR CD2   CE2    doub Y N 434 
+TYR CD2   HD2    sing N N 435 
+TYR CE1   CZ     doub Y N 436 
+TYR CE1   HE1    sing N N 437 
+TYR CE2   CZ     sing Y N 438 
+TYR CE2   HE2    sing N N 439 
+TYR CZ    OH     sing N N 440 
+TYR OH    HH     sing N N 441 
+TYR OXT   HXT    sing N N 442 
+U   OP3   P      sing N N 443 
+U   OP3   HOP3   sing N N 444 
+U   P     OP1    doub N N 445 
+U   P     OP2    sing N N 446 
+U   P     "O5'"  sing N N 447 
+U   OP2   HOP2   sing N N 448 
+U   "O5'" "C5'"  sing N N 449 
+U   "C5'" "C4'"  sing N N 450 
+U   "C5'" "H5'"  sing N N 451 
+U   "C5'" "H5''" sing N N 452 
+U   "C4'" "O4'"  sing N N 453 
+U   "C4'" "C3'"  sing N N 454 
+U   "C4'" "H4'"  sing N N 455 
+U   "O4'" "C1'"  sing N N 456 
+U   "C3'" "O3'"  sing N N 457 
+U   "C3'" "C2'"  sing N N 458 
+U   "C3'" "H3'"  sing N N 459 
+U   "O3'" "HO3'" sing N N 460 
+U   "C2'" "O2'"  sing N N 461 
+U   "C2'" "C1'"  sing N N 462 
+U   "C2'" "H2'"  sing N N 463 
+U   "O2'" "HO2'" sing N N 464 
+U   "C1'" N1     sing N N 465 
+U   "C1'" "H1'"  sing N N 466 
+U   N1    C2     sing N N 467 
+U   N1    C6     sing N N 468 
+U   C2    O2     doub N N 469 
+U   C2    N3     sing N N 470 
+U   N3    C4     sing N N 471 
+U   N3    H3     sing N N 472 
+U   C4    O4     doub N N 473 
+U   C4    C5     sing N N 474 
+U   C5    C6     doub N N 475 
+U   C5    H5     sing N N 476 
+U   C6    H6     sing N N 477 
+VAL N     CA     sing N N 478 
+VAL N     H      sing N N 479 
+VAL N     H2     sing N N 480 
+VAL CA    C      sing N N 481 
+VAL CA    CB     sing N N 482 
+VAL CA    HA     sing N N 483 
+VAL C     O      doub N N 484 
+VAL C     OXT    sing N N 485 
+VAL CB    CG1    sing N N 486 
+VAL CB    CG2    sing N N 487 
+VAL CB    HB     sing N N 488 
+VAL CG1   HG11   sing N N 489 
+VAL CG1   HG12   sing N N 490 
+VAL CG1   HG13   sing N N 491 
+VAL CG2   HG21   sing N N 492 
+VAL CG2   HG22   sing N N 493 
+VAL CG2   HG23   sing N N 494 
+VAL OXT   HXT    sing N N 495 
+# 
+_em_ctf_correction.id        1 
+_em_ctf_correction.details   'CTF correction of 3D-maps by Wiener filtration' 
+_em_ctf_correction.type      . 
+# 
+_em_image_processing.id                   1 
+_em_image_processing.image_recording_id   1 
+_em_image_processing.details              ? 
+# 
+_em_image_recording.details                       ? 
+_em_image_recording.id                            1 
+_em_image_recording.avg_electron_dose_per_image   20 
+_em_image_recording.film_or_detector_model        'KODAK SO-163 FILM' 
+_em_image_recording.imaging_id                    1 
+_em_image_recording.detector_mode                 ? 
+_em_image_recording.average_exposure_time         ? 
+_em_image_recording.num_diffraction_images        ? 
+_em_image_recording.num_grids_imaged              ? 
+_em_image_recording.num_real_images               ? 
+# 
+_em_specimen.experiment_id           1 
+_em_specimen.id                      1 
+_em_specimen.concentration           32 
+_em_specimen.vitrification_applied   YES 
+_em_specimen.staining_applied        NO 
+_em_specimen.embedding_applied       NO 
+_em_specimen.shadowing_applied       NO 
+_em_specimen.details                 ? 
+# 
+loop_
+_pdbx_coordinate_model.asym_id 
+_pdbx_coordinate_model.type 
+A 'P ATOMS ONLY'  
+B 'CA ATOMS ONLY' 
+C 'CA ATOMS ONLY' 
+# 
+loop_
+_pdbx_initial_refinement_model.id 
+_pdbx_initial_refinement_model.type 
+_pdbx_initial_refinement_model.source_name 
+_pdbx_initial_refinement_model.accession_code 
+1 'experimental model' PDB 1GIX 
+2 'experimental model' PDB 1GIY 
+# 
+_atom_sites.entry_id                    1PN7 
+_atom_sites.fract_transf_matrix[1][1]   1.000000 
+_atom_sites.fract_transf_matrix[1][2]   0.000000 
+_atom_sites.fract_transf_matrix[1][3]   0.000000 
+_atom_sites.fract_transf_matrix[2][1]   0.000000 
+_atom_sites.fract_transf_matrix[2][2]   1.000000 
+_atom_sites.fract_transf_matrix[2][3]   0.000000 
+_atom_sites.fract_transf_matrix[3][1]   0.000000 
+_atom_sites.fract_transf_matrix[3][2]   0.000000 
+_atom_sites.fract_transf_matrix[3][3]   1.000000 
+_atom_sites.fract_transf_vector[1]      0.00000 
+_atom_sites.fract_transf_vector[2]      0.00000 
+_atom_sites.fract_transf_vector[3]      0.00000 
+# 
+loop_
+_atom_type.symbol 
+C 
+P 
+# 
+loop_
+_atom_site.group_PDB 
+_atom_site.id 
+_atom_site.type_symbol 
+_atom_site.label_atom_id 
+_atom_site.label_alt_id 
+_atom_site.label_comp_id 
+_atom_site.label_asym_id 
+_atom_site.label_entity_id 
+_atom_site.label_seq_id 
+_atom_site.pdbx_PDB_ins_code 
+_atom_site.Cartn_x 
+_atom_site.Cartn_y 
+_atom_site.Cartn_z 
+_atom_site.occupancy 
+_atom_site.B_iso_or_equiv 
+_atom_site.pdbx_formal_charge 
+_atom_site.auth_seq_id 
+_atom_site.auth_comp_id 
+_atom_site.auth_asym_id 
+_atom_site.auth_atom_id 
+_atom_site.pdbx_PDB_model_num 
+ATOM 1   P P  . G   A 1 1   ? -9.332  -15.552 -23.720 1.00 0.00 ? 1   G   C P  1 
+ATOM 2   P P  . C   A 1 2   ? -5.495  -18.758 -18.675 1.00 0.00 ? 2   C   C P  1 
+ATOM 3   P P  . G   A 1 3   ? -6.391  -21.894 -14.808 1.00 0.00 ? 3   G   C P  1 
+ATOM 4   P P  . G   A 1 4   ? -9.440  -23.323 -9.706  1.00 0.00 ? 4   G   C P  1 
+ATOM 5   P P  . A   A 1 5   ? -13.577 -22.775 -5.202  1.00 0.00 ? 5   A   C P  1 
+ATOM 6   P P  . U   A 1 6   ? -18.508 -20.934 -3.473  1.00 0.00 ? 6   U   C P  1 
+ATOM 7   P P  . U   A 1 7   ? -23.807 -18.753 -5.027  1.00 0.00 ? 7   U   C P  1 
+ATOM 8   P P  . U   A 1 8   ? -28.643 -15.561 -8.019  1.00 0.00 ? 8   U   C P  1 
+ATOM 9   P P  . A   A 1 9   ? -33.609 -15.116 -7.643  1.00 0.00 ? 9   A   C P  1 
+ATOM 10  P P  . C   A 1 10  ? -33.217 -7.919  -8.003  1.00 0.00 ? 11  C   C P  1 
+ATOM 11  P P  . U   A 1 11  ? -29.011 -7.338  -4.060  1.00 0.00 ? 12  U   C P  1 
+ATOM 12  P P  . C   A 1 12  ? -26.125 -10.847 -0.285  1.00 0.00 ? 13  C   C P  1 
+ATOM 13  P P  . A   A 1 13  ? -26.235 -17.434 1.738   1.00 0.00 ? 14  A   C P  1 
+ATOM 14  P P  . G   A 1 14  ? -27.186 -23.000 3.180   1.00 0.00 ? 15  G   C P  1 
+ATOM 15  P P  . G   A 1 15  ? -28.167 -35.895 -2.083  1.00 0.00 ? 18  G   C P  1 
+ATOM 16  P P  . G   A 1 16  ? -34.068 -35.057 -3.376  1.00 0.00 ? 19  G   C P  1 
+ATOM 17  P P  . G   A 1 17  ? -39.787 -32.474 -6.150  1.00 0.00 ? 20  G   C P  1 
+ATOM 18  P P  . A   A 1 18  ? -42.947 -28.881 -6.219  1.00 0.00 ? 21  A   C P  1 
+ATOM 19  P P  . G   A 1 19  ? -42.460 -23.913 -2.551  1.00 0.00 ? 22  G   C P  1 
+ATOM 20  P P  . A   A 1 20  ? -41.749 -18.999 1.996   1.00 0.00 ? 23  A   C P  1 
+ATOM 21  P P  . G   A 1 21  ? -41.144 -15.020 5.954   1.00 0.00 ? 24  G   C P  1 
+ATOM 22  P P  . C   A 1 22  ? -40.585 -9.749  7.176   1.00 0.00 ? 25  C   C P  1 
+ATOM 23  P P  . C   A 1 23  ? -42.903 -1.639  0.041   1.00 0.00 ? 27  C   C P  1 
+ATOM 24  P P  . C   A 1 24  ? -47.427 -1.053  -3.490  1.00 0.00 ? 28  C   C P  1 
+ATOM 25  P P  . A   A 1 25  ? -53.129 -1.352  -3.860  1.00 0.00 ? 29  A   C P  1 
+ATOM 26  P P  . G   A 1 26  ? -58.556 -2.622  -1.231  1.00 0.00 ? 30  G   C P  1 
+ATOM 27  P P  . A   A 1 27  ? -62.085 -3.285  3.087   1.00 0.00 ? 31  A   C P  1 
+ATOM 28  P P  . U   A 1 28  ? -62.345 2.305   11.775  1.00 0.00 ? 33  U   C P  1 
+ATOM 29  P P  . A   A 1 29  ? -62.377 7.105   6.400   1.00 0.00 ? 35  A   C P  1 
+ATOM 30  P P  . A   A 1 30  ? -57.096 5.817   2.514   1.00 0.00 ? 36  A   C P  1 
+ATOM 31  P P  . A   A 1 31  ? -46.193 1.575   7.553   1.00 0.00 ? 38  A   C P  1 
+ATOM 32  P P  . U   A 1 32  ? -51.859 -12.439 10.858  1.00 0.00 ? 41  U   C P  1 
+ATOM 33  P P  . G   A 1 33  ? -53.207 -15.256 6.595   1.00 0.00 ? 42  G   C P  1 
+ATOM 34  P P  . G   A 1 34  ? -52.958 -16.718 0.565   1.00 0.00 ? 43  G   C P  1 
+ATOM 35  P P  . A   A 1 35  ? -51.487 -16.795 -4.973  1.00 0.00 ? 44  A   C P  1 
+ATOM 36  P P  . G   A 1 36  ? -48.000 -15.897 -9.560  1.00 0.00 ? 45  G   C P  1 
+ATOM 37  P P  . U   A 1 37  ? -37.880 -16.131 -14.356 1.00 0.00 ? 47  U   C P  1 
+ATOM 38  P P  . C   A 1 38  ? -35.120 -21.739 -13.957 1.00 0.00 ? 48  C   C P  1 
+ATOM 39  P P  . U   A 1 39  ? -30.299 -20.928 -16.067 1.00 0.00 ? 50  U   C P  1 
+ATOM 40  P P  . G   A 1 40  ? -30.518 -23.571 -20.954 1.00 0.00 ? 51  G   C P  1 
+ATOM 41  P P  . U   A 1 41  ? -29.837 -28.110 -24.082 1.00 0.00 ? 52  U   C P  1 
+ATOM 42  P P  . G   A 1 42  ? -28.323 -33.812 -24.232 1.00 0.00 ? 53  G   C P  1 
+ATOM 43  P P  . C   A 1 43  ? -31.727 -44.775 -15.170 1.00 0.00 ? 56  C   C P  1 
+ATOM 44  P P  . G   A 1 44  ? -34.540 -40.286 -16.426 1.00 0.00 ? 57  G   C P  1 
+ATOM 45  P P  . U   A 1 45  ? -34.068 -29.323 -10.799 1.00 0.00 ? 59  U   C P  1 
+ATOM 46  P P  . C   A 1 46  ? -28.447 -29.101 -10.901 1.00 0.00 ? 60  C   C P  1 
+ATOM 47  P P  . C   A 1 47  ? -23.415 -30.597 -6.714  1.00 0.00 ? 61  C   C P  1 
+ATOM 48  P P  . A   A 1 48  ? -19.341 -32.511 -9.869  1.00 0.00 ? 62  A   C P  1 
+ATOM 49  P P  . C   A 1 49  ? -15.941 -31.978 -14.267 1.00 0.00 ? 63  C   C P  1 
+ATOM 50  P P  . A   A 1 50  ? -14.153 -28.603 -18.805 1.00 0.00 ? 64  A   C P  1 
+ATOM 51  P P  . G   A 1 51  ? -14.237 -23.847 -21.191 1.00 0.00 ? 65  G   C P  1 
+ATOM 52  P P  . A   A 1 52  ? -16.121 -18.114 -21.546 1.00 0.00 ? 66  A   C P  1 
+ATOM 53  P P  . A   A 1 53  ? -18.010 -12.978 -19.891 1.00 0.00 ? 67  A   C P  1 
+ATOM 54  P P  . U   A 1 54  ? -18.546 -8.995  -15.637 1.00 0.00 ? 68  U   C P  1 
+ATOM 55  P P  . U   A 1 55  ? -17.068 -6.889  -10.610 1.00 0.00 ? 69  U   C P  1 
+ATOM 56  P P  . C   A 1 56  ? -13.106 -6.859  -6.435  1.00 0.00 ? 70  C   C P  1 
+ATOM 57  P P  . G   A 1 57  ? -7.651  -7.831  -4.289  1.00 0.00 ? 71  G   C P  1 
+ATOM 58  P P  . C   A 1 58  ? -1.715  -10.026 -5.291  1.00 0.00 ? 72  C   C P  1 
+ATOM 59  P P  . A   A 1 59  ? 2.175   -11.134 -9.045  1.00 0.00 ? 73  A   C P  1 
+ATOM 60  P P  . C   A 1 60  ? 5.424   -8.892  -12.905 1.00 0.00 ? 74  C   C P  1 
+ATOM 61  P P  . C   A 1 61  ? 11.087  -9.625  -9.935  1.00 0.00 ? 75  C   C P  1 
+ATOM 62  P P  . A   A 1 62  ? 16.012  -8.583  -11.373 1.00 0.00 ? 76  A   C P  1 
+ATOM 63  C CA . PRO B 2 1   ? -28.513 58.547  30.408  1.00 0.00 ? 5   PRO O CA 1 
+ATOM 64  C CA . THR B 2 2   ? -27.471 61.127  33.008  1.00 0.00 ? 6   THR O CA 1 
+ATOM 65  C CA . ILE B 2 3   ? -26.776 64.698  31.946  1.00 0.00 ? 7   ILE O CA 1 
+ATOM 66  C CA . ASN B 2 4   ? -23.124 64.214  32.790  1.00 0.00 ? 8   ASN O CA 1 
+ATOM 67  C CA . GLN B 2 5   ? -23.190 61.046  30.698  1.00 0.00 ? 9   GLN O CA 1 
+ATOM 68  C CA . LEU B 2 6   ? -24.712 62.927  27.786  1.00 0.00 ? 10  LEU O CA 1 
+ATOM 69  C CA . VAL B 2 7   ? -21.905 65.402  28.182  1.00 0.00 ? 11  VAL O CA 1 
+ATOM 70  C CA . ARG B 2 8   ? -19.348 62.619  28.041  1.00 0.00 ? 12  ARG O CA 1 
+ATOM 71  C CA . LYS B 2 9   ? -20.616 60.309  25.323  1.00 0.00 ? 13  LYS O CA 1 
+ATOM 72  C CA . GLY B 2 10  ? -23.482 62.301  23.845  1.00 0.00 ? 14  GLY O CA 1 
+ATOM 73  C CA . ARG B 2 11  ? -26.110 61.232  21.320  1.00 0.00 ? 15  ARG O CA 1 
+ATOM 74  C CA . GLU B 2 12  ? -25.060 59.485  18.109  1.00 0.00 ? 16  GLU O CA 1 
+ATOM 75  C CA . LYS B 2 13  ? -26.718 60.791  14.939  1.00 0.00 ? 17  LYS O CA 1 
+ATOM 76  C CA . VAL B 2 14  ? -28.468 58.303  12.653  1.00 0.00 ? 18  VAL O CA 1 
+ATOM 77  C CA . ARG B 2 15  ? -26.951 57.442  9.245   1.00 0.00 ? 19  ARG O CA 1 
+ATOM 78  C CA . LYS B 2 16  ? -29.379 56.643  6.420   1.00 0.00 ? 20  LYS O CA 1 
+ATOM 79  C CA . LYS B 2 17  ? -28.135 54.115  3.833   1.00 0.00 ? 21  LYS O CA 1 
+ATOM 80  C CA . SER B 2 18  ? -28.951 54.591  0.157   1.00 0.00 ? 22  SER O CA 1 
+ATOM 81  C CA . LYS B 2 19  ? -31.284 52.180  -1.556  1.00 0.00 ? 23  LYS O CA 1 
+ATOM 82  C CA . VAL B 2 20  ? -30.088 53.061  -5.023  1.00 0.00 ? 24  VAL O CA 1 
+ATOM 83  C CA . PRO B 2 21  ? -26.361 52.962  -5.723  1.00 0.00 ? 25  PRO O CA 1 
+ATOM 84  C CA . ALA B 2 22  ? -27.053 54.526  -9.137  1.00 0.00 ? 26  ALA O CA 1 
+ATOM 85  C CA . LEU B 2 23  ? -23.660 55.817  -7.992  1.00 0.00 ? 27  LEU O CA 1 
+ATOM 86  C CA . LYS B 2 24  ? -22.853 59.501  -8.288  1.00 0.00 ? 28  LYS O CA 1 
+ATOM 87  C CA . GLY B 2 25  ? -26.073 59.664  -6.294  1.00 0.00 ? 29  GLY O CA 1 
+ATOM 88  C CA . ALA B 2 26  ? -27.348 60.637  -9.731  1.00 0.00 ? 30  ALA O CA 1 
+ATOM 89  C CA . PRO B 2 27  ? -31.024 60.984  -10.728 1.00 0.00 ? 31  PRO O CA 1 
+ATOM 90  C CA . PHE B 2 28  ? -30.572 58.563  -13.614 1.00 0.00 ? 32  PHE O CA 1 
+ATOM 91  C CA . ARG B 2 29  ? -27.895 56.384  -15.105 1.00 0.00 ? 33  ARG O CA 1 
+ATOM 92  C CA . ARG B 2 30  ? -27.631 54.879  -18.575 1.00 0.00 ? 34  ARG O CA 1 
+ATOM 93  C CA . GLY B 2 31  ? -26.460 51.338  -19.169 1.00 0.00 ? 35  GLY O CA 1 
+ATOM 94  C CA . VAL B 2 32  ? -26.369 48.634  -21.793 1.00 0.00 ? 36  VAL O CA 1 
+ATOM 95  C CA . CYS B 2 33  ? -28.672 45.637  -21.827 1.00 0.00 ? 37  CYS O CA 1 
+ATOM 96  C CA . THR B 2 34  ? -27.038 42.244  -21.388 1.00 0.00 ? 38  THR O CA 1 
+ATOM 97  C CA . VAL B 2 35  ? -29.912 39.857  -20.876 1.00 0.00 ? 39  VAL O CA 1 
+ATOM 98  C CA . VAL B 2 36  ? -33.588 40.485  -21.475 1.00 0.00 ? 40  VAL O CA 1 
+ATOM 99  C CA . ARG B 2 37  ? -34.797 37.627  -19.251 1.00 0.00 ? 41  ARG O CA 1 
+ATOM 100 C CA . THR B 2 38  ? -38.163 37.191  -17.515 1.00 0.00 ? 42  THR O CA 1 
+ATOM 101 C CA . VAL B 2 39  ? -38.342 36.461  -13.808 1.00 0.00 ? 43  VAL O CA 1 
+ATOM 102 C CA . THR B 2 40  ? -41.219 35.052  -11.794 1.00 0.00 ? 44  THR O CA 1 
+ATOM 103 C CA . PRO B 2 41  ? -42.901 36.811  -8.800  1.00 0.00 ? 45  PRO O CA 1 
+ATOM 104 C CA . LYS B 2 42  ? -42.552 36.014  -5.091  1.00 0.00 ? 46  LYS O CA 1 
+ATOM 105 C CA . LYS B 2 43  ? -44.671 34.892  -2.103  1.00 0.00 ? 47  LYS O CA 1 
+ATOM 106 C CA . PRO B 2 44  ? -48.164 35.057  -3.663  1.00 0.00 ? 48  PRO O CA 1 
+ATOM 107 C CA . ASN B 2 45  ? -48.039 36.816  -7.011  1.00 0.00 ? 49  ASN O CA 1 
+ATOM 108 C CA . SER B 2 46  ? -47.445 34.929  -10.245 1.00 0.00 ? 50  SER O CA 1 
+ATOM 109 C CA . ALA B 2 47  ? -46.629 36.116  -13.795 1.00 0.00 ? 51  ALA O CA 1 
+ATOM 110 C CA . LEU B 2 48  ? -43.732 36.729  -16.174 1.00 0.00 ? 52  LEU O CA 1 
+ATOM 111 C CA . ARG B 2 49  ? -42.103 39.970  -15.098 1.00 0.00 ? 53  ARG O CA 1 
+ATOM 112 C CA . LYS B 2 50  ? -39.953 41.397  -17.902 1.00 0.00 ? 54  LYS O CA 1 
+ATOM 113 C CA . VAL B 2 51  ? -36.502 42.276  -16.600 1.00 0.00 ? 55  VAL O CA 1 
+ATOM 114 C CA . ALA B 2 52  ? -33.057 43.229  -17.941 1.00 0.00 ? 56  ALA O CA 1 
+ATOM 115 C CA . LYS B 2 53  ? -29.440 42.966  -16.762 1.00 0.00 ? 57  LYS O CA 1 
+ATOM 116 C CA . VAL B 2 54  ? -27.764 46.322  -17.358 1.00 0.00 ? 58  VAL O CA 1 
+ATOM 117 C CA . ARG B 2 55  ? -24.119 47.373  -17.481 1.00 0.00 ? 59  ARG O CA 1 
+ATOM 118 C CA . LEU B 2 56  ? -24.120 50.913  -16.064 1.00 0.00 ? 60  LEU O CA 1 
+ATOM 119 C CA . THR B 2 57  ? -21.755 53.750  -16.899 1.00 0.00 ? 61  THR O CA 1 
+ATOM 120 C CA . SER B 2 58  ? -21.368 53.889  -13.134 1.00 0.00 ? 62  SER O CA 1 
+ATOM 121 C CA . GLY B 2 59  ? -19.437 50.635  -13.294 1.00 0.00 ? 63  GLY O CA 1 
+ATOM 122 C CA . TYR B 2 60  ? -22.295 48.634  -11.748 1.00 0.00 ? 64  TYR O CA 1 
+ATOM 123 C CA . GLU B 2 61  ? -24.077 45.680  -13.383 1.00 0.00 ? 65  GLU O CA 1 
+ATOM 124 C CA . VAL B 2 62  ? -27.732 45.651  -12.310 1.00 0.00 ? 66  VAL O CA 1 
+ATOM 125 C CA . THR B 2 63  ? -31.195 44.184  -12.941 1.00 0.00 ? 67  THR O CA 1 
+ATOM 126 C CA . ALA B 2 64  ? -33.994 46.574  -13.898 1.00 0.00 ? 68  ALA O CA 1 
+ATOM 127 C CA . TYR B 2 65  ? -37.751 46.325  -14.352 1.00 0.00 ? 69  TYR O CA 1 
+ATOM 128 C CA . ILE B 2 66  ? -39.264 47.134  -17.755 1.00 0.00 ? 70  ILE O CA 1 
+ATOM 129 C CA . PRO B 2 67  ? -42.693 48.751  -17.143 1.00 0.00 ? 71  PRO O CA 1 
+ATOM 130 C CA . GLY B 2 68  ? -45.420 48.676  -19.750 1.00 0.00 ? 72  GLY O CA 1 
+ATOM 131 C CA . GLU B 2 69  ? -47.717 46.316  -21.649 1.00 0.00 ? 73  GLU O CA 1 
+ATOM 132 C CA . GLY B 2 70  ? -44.999 45.345  -24.128 1.00 0.00 ? 74  GLY O CA 1 
+ATOM 133 C CA . HIS B 2 71  ? -41.354 46.273  -24.808 1.00 0.00 ? 75  HIS O CA 1 
+ATOM 134 C CA . ASN B 2 72  ? -38.693 46.171  -27.549 1.00 0.00 ? 76  ASN O CA 1 
+ATOM 135 C CA . LEU B 2 73  ? -35.480 45.734  -25.539 1.00 0.00 ? 77  LEU O CA 1 
+ATOM 136 C CA . GLN B 2 74  ? -32.719 43.475  -26.871 1.00 0.00 ? 78  GLN O CA 1 
+ATOM 137 C CA . GLU B 2 75  ? -29.277 42.104  -26.113 1.00 0.00 ? 79  GLU O CA 1 
+ATOM 138 C CA . HIS B 2 76  ? -27.282 45.319  -26.578 1.00 0.00 ? 80  HIS O CA 1 
+ATOM 139 C CA . SER B 2 77  ? -29.841 48.087  -26.309 1.00 0.00 ? 81  SER O CA 1 
+ATOM 140 C CA . VAL B 2 78  ? -28.841 51.321  -24.592 1.00 0.00 ? 82  VAL O CA 1 
+ATOM 141 C CA . VAL B 2 79  ? -31.194 52.216  -21.761 1.00 0.00 ? 83  VAL O CA 1 
+ATOM 142 C CA . LEU B 2 80  ? -31.825 54.689  -18.912 1.00 0.00 ? 84  LEU O CA 1 
+ATOM 143 C CA . ILE B 2 81  ? -32.326 53.573  -15.285 1.00 0.00 ? 85  ILE O CA 1 
+ATOM 144 C CA . ARG B 2 82  ? -34.452 55.553  -12.843 1.00 0.00 ? 86  ARG O CA 1 
+ATOM 145 C CA . GLY B 2 83  ? -34.375 53.810  -9.504  1.00 0.00 ? 87  GLY O CA 1 
+ATOM 146 C CA . GLY B 2 84  ? -37.400 52.246  -7.889  1.00 0.00 ? 88  GLY O CA 1 
+ATOM 147 C CA . ARG B 2 85  ? -37.569 48.679  -6.696  1.00 0.00 ? 89  ARG O CA 1 
+ATOM 148 C CA . VAL B 2 86  ? -40.267 46.095  -7.510  1.00 0.00 ? 90  VAL O CA 1 
+ATOM 149 C CA . LYS B 2 87  ? -41.829 44.458  -4.448  1.00 0.00 ? 91  LYS O CA 1 
+ATOM 150 C CA . ASP B 2 88  ? -42.209 41.049  -6.164  1.00 0.00 ? 92  ASP O CA 1 
+ATOM 151 C CA . LEU B 2 89  ? -38.866 40.695  -7.860  1.00 0.00 ? 93  LEU O CA 1 
+ATOM 152 C CA . PRO B 2 90  ? -36.139 40.253  -5.280  1.00 0.00 ? 94  PRO O CA 1 
+ATOM 153 C CA . GLY B 2 91  ? -33.032 41.813  -6.752  1.00 0.00 ? 95  GLY O CA 1 
+ATOM 154 C CA . VAL B 2 92  ? -34.569 44.456  -8.967  1.00 0.00 ? 96  VAL O CA 1 
+ATOM 155 C CA . ARG B 2 93  ? -33.868 47.933  -7.632  1.00 0.00 ? 97  ARG O CA 1 
+ATOM 156 C CA . TYR B 2 94  ? -34.462 50.208  -10.592 1.00 0.00 ? 98  TYR O CA 1 
+ATOM 157 C CA . HIS B 2 95  ? -37.023 50.689  -13.339 1.00 0.00 ? 99  HIS O CA 1 
+ATOM 158 C CA . ILE B 2 96  ? -36.155 51.333  -16.963 1.00 0.00 ? 100 ILE O CA 1 
+ATOM 159 C CA . VAL B 2 97  ? -37.202 54.675  -18.370 1.00 0.00 ? 101 VAL O CA 1 
+ATOM 160 C CA . ARG B 2 98  ? -39.444 54.047  -21.325 1.00 0.00 ? 102 ARG O CA 1 
+ATOM 161 C CA . GLY B 2 99  ? -39.127 56.532  -24.147 1.00 0.00 ? 103 GLY O CA 1 
+ATOM 162 C CA . VAL B 2 100 ? -35.412 57.143  -23.745 1.00 0.00 ? 104 VAL O CA 1 
+ATOM 163 C CA . TYR B 2 101 ? -32.546 55.799  -25.871 1.00 0.00 ? 105 TYR O CA 1 
+ATOM 164 C CA . ASP B 2 102 ? -33.353 52.298  -27.179 1.00 0.00 ? 106 ASP O CA 1 
+ATOM 165 C CA . ALA B 2 103 ? -36.332 51.527  -24.968 1.00 0.00 ? 107 ALA O CA 1 
+ATOM 166 C CA . ALA B 2 104 ? -39.310 52.543  -27.061 1.00 0.00 ? 108 ALA O CA 1 
+ATOM 167 C CA . GLY B 2 105 ? -42.430 53.829  -25.364 1.00 0.00 ? 109 GLY O CA 1 
+ATOM 168 C CA . VAL B 2 106 ? -45.527 51.723  -24.843 1.00 0.00 ? 110 VAL O CA 1 
+ATOM 169 C CA . LYS B 2 107 ? -47.734 51.446  -27.919 1.00 0.00 ? 111 LYS O CA 1 
+ATOM 170 C CA . ASP B 2 108 ? -51.430 52.249  -27.486 1.00 0.00 ? 112 ASP O CA 1 
+ATOM 171 C CA . ARG B 2 109 ? -50.935 53.943  -24.130 1.00 0.00 ? 113 ARG O CA 1 
+ATOM 172 C CA . LYS B 2 110 ? -53.856 56.328  -23.803 1.00 0.00 ? 114 LYS O CA 1 
+ATOM 173 C CA . LYS B 2 111 ? -53.541 57.210  -20.117 1.00 0.00 ? 115 LYS O CA 1 
+ATOM 174 C CA . SER B 2 112 ? -50.583 57.647  -17.791 1.00 0.00 ? 116 SER O CA 1 
+ATOM 175 C CA . ARG B 2 113 ? -48.372 58.314  -20.833 1.00 0.00 ? 117 ARG O CA 1 
+ATOM 176 C CA . SER B 2 114 ? -46.034 60.658  -18.917 1.00 0.00 ? 118 SER O CA 1 
+ATOM 177 C CA . LYS B 2 115 ? -44.691 57.350  -17.619 1.00 0.00 ? 119 LYS O CA 1 
+ATOM 178 C CA . TYR B 2 116 ? -44.278 54.766  -20.418 1.00 0.00 ? 120 TYR O CA 1 
+ATOM 179 C CA . GLY B 2 117 ? -42.966 57.675  -22.496 1.00 0.00 ? 121 GLY O CA 1 
+ATOM 180 C CA . THR B 2 118 ? -45.621 57.755  -25.244 1.00 0.00 ? 122 THR O CA 1 
+ATOM 181 C CA . LYS B 2 119 ? -46.340 60.921  -27.255 1.00 0.00 ? 123 LYS O CA 1 
+ATOM 182 C CA . LYS B 2 120 ? -49.785 62.507  -27.443 1.00 0.00 ? 124 LYS O CA 1 
+ATOM 183 C CA . PRO B 2 121 ? -52.037 60.523  -29.791 1.00 0.00 ? 125 PRO O CA 1 
+ATOM 184 C CA . LYS B 2 122 ? -53.576 62.793  -32.433 1.00 0.00 ? 126 LYS O CA 1 
+ATOM 185 C CA . GLU B 2 123 ? -57.325 62.298  -32.066 1.00 0.00 ? 127 GLU O CA 1 
+ATOM 186 C CA . ALA B 2 124 ? -58.821 62.056  -35.556 1.00 0.00 ? 128 ALA O CA 1 
+ATOM 187 C CA . GLN C 3 1   ? -37.838 20.314  -83.141 1.00 0.00 ? 8   GLN L CA 1 
+ATOM 188 C CA . ILE C 3 2   ? -39.155 19.484  -79.665 1.00 0.00 ? 9   ILE L CA 1 
+ATOM 189 C CA . LYS C 3 3   ? -41.473 16.705  -78.495 1.00 0.00 ? 10  LYS L CA 1 
+ATOM 190 C CA . LEU C 3 4   ? -43.527 16.189  -75.348 1.00 0.00 ? 11  LEU L CA 1 
+ATOM 191 C CA . GLN C 3 5   ? -46.644 14.505  -73.974 1.00 0.00 ? 12  GLN L CA 1 
+ATOM 192 C CA . LEU C 3 6   ? -49.258 17.103  -73.031 1.00 0.00 ? 13  LEU L CA 1 
+ATOM 193 C CA . PRO C 3 7   ? -52.697 16.223  -71.584 1.00 0.00 ? 14  PRO L CA 1 
+ATOM 194 C CA . ALA C 3 8   ? -55.774 16.670  -73.787 1.00 0.00 ? 15  ALA L CA 1 
+ATOM 195 C CA . GLY C 3 9   ? -57.418 20.004  -72.998 1.00 0.00 ? 16  GLY L CA 1 
+ATOM 196 C CA . LYS C 3 10  ? -54.713 21.757  -70.972 1.00 0.00 ? 17  LYS L CA 1 
+ATOM 197 C CA . ALA C 3 11  ? -51.473 23.714  -71.512 1.00 0.00 ? 18  ALA L CA 1 
+ATOM 198 C CA . THR C 3 12  ? -49.453 26.823  -70.533 1.00 0.00 ? 19  THR L CA 1 
+ATOM 199 C CA . PRO C 3 13  ? -47.993 25.806  -67.144 1.00 0.00 ? 20  PRO L CA 1 
+ATOM 200 C CA . ALA C 3 14  ? -44.364 26.767  -66.555 1.00 0.00 ? 21  ALA L CA 1 
+ATOM 201 C CA . PRO C 3 15  ? -43.129 23.493  -65.016 1.00 0.00 ? 22  PRO L CA 1 
+ATOM 202 C CA . PRO C 3 16  ? -44.865 21.170  -67.564 1.00 0.00 ? 23  PRO L CA 1 
+ATOM 203 C CA . VAL C 3 17  ? -44.697 23.168  -70.830 1.00 0.00 ? 24  VAL L CA 1 
+ATOM 204 C CA . GLY C 3 18  ? -43.302 26.712  -70.745 1.00 0.00 ? 25  GLY L CA 1 
+ATOM 205 C CA . PRO C 3 19  ? -39.558 26.355  -69.923 1.00 0.00 ? 26  PRO L CA 1 
+ATOM 206 C CA . ALA C 3 20  ? -39.261 23.263  -72.140 1.00 0.00 ? 27  ALA L CA 1 
+ATOM 207 C CA . LEU C 3 21  ? -39.875 24.509  -75.684 1.00 0.00 ? 28  LEU L CA 1 
+ATOM 208 C CA . GLY C 3 22  ? -40.149 28.037  -74.336 1.00 0.00 ? 29  GLY L CA 1 
+ATOM 209 C CA . GLN C 3 23  ? -36.351 27.983  -74.396 1.00 0.00 ? 30  GLN L CA 1 
+ATOM 210 C CA . HIS C 3 24  ? -36.093 26.954  -78.055 1.00 0.00 ? 31  HIS L CA 1 
+ATOM 211 C CA . GLY C 3 25  ? -37.937 30.002  -79.368 1.00 0.00 ? 32  GLY L CA 1 
+ATOM 212 C CA . VAL C 3 26  ? -41.553 28.847  -79.201 1.00 0.00 ? 33  VAL L CA 1 
+ATOM 213 C CA . ASN C 3 27  ? -44.262 31.283  -78.074 1.00 0.00 ? 34  ASN L CA 1 
+ATOM 214 C CA . ILE C 3 28  ? -46.159 29.324  -75.401 1.00 0.00 ? 35  ILE L CA 1 
+ATOM 215 C CA . MET C 3 29  ? -49.537 31.147  -75.538 1.00 0.00 ? 36  MET L CA 1 
+ATOM 216 C CA . GLU C 3 30  ? -49.990 30.371  -79.249 1.00 0.00 ? 37  GLU L CA 1 
+ATOM 217 C CA . PHE C 3 31  ? -49.313 26.656  -78.688 1.00 0.00 ? 38  PHE L CA 1 
+ATOM 218 C CA . CYS C 3 32  ? -51.462 26.288  -75.548 1.00 0.00 ? 39  CYS L CA 1 
+ATOM 219 C CA . LYS C 3 33  ? -54.599 27.566  -77.279 1.00 0.00 ? 40  LYS L CA 1 
+ATOM 220 C CA . ARG C 3 34  ? -53.625 25.866  -80.554 1.00 0.00 ? 41  ARG L CA 1 
+ATOM 221 C CA . PHE C 3 35  ? -52.807 22.501  -78.969 1.00 0.00 ? 42  PHE L CA 1 
+ATOM 222 C CA . ASN C 3 36  ? -55.874 22.591  -76.733 1.00 0.00 ? 43  ASN L CA 1 
+ATOM 223 C CA . ALA C 3 37  ? -57.860 23.415  -79.863 1.00 0.00 ? 44  ALA L CA 1 
+ATOM 224 C CA . GLU C 3 38  ? -57.723 20.110  -81.755 1.00 0.00 ? 45  GLU L CA 1 
+ATOM 225 C CA . THR C 3 39  ? -56.999 18.167  -78.568 1.00 0.00 ? 46  THR L CA 1 
+ATOM 226 C CA . ALA C 3 40  ? -60.698 18.808  -77.930 1.00 0.00 ? 47  ALA L CA 1 
+ATOM 227 C CA . ASP C 3 41  ? -61.840 15.958  -80.179 1.00 0.00 ? 48  ASP L CA 1 
+ATOM 228 C CA . LYS C 3 42  ? -59.874 13.678  -77.838 1.00 0.00 ? 49  LYS L CA 1 
+ATOM 229 C CA . ALA C 3 43  ? -60.023 14.996  -74.266 1.00 0.00 ? 50  ALA L CA 1 
+ATOM 230 C CA . GLY C 3 44  ? -59.006 13.450  -70.958 1.00 0.00 ? 51  GLY L CA 1 
+ATOM 231 C CA . MET C 3 45  ? -56.164 11.441  -72.468 1.00 0.00 ? 52  MET L CA 1 
+ATOM 232 C CA . ILE C 3 46  ? -52.460 12.265  -72.480 1.00 0.00 ? 53  ILE L CA 1 
+ATOM 233 C CA . LEU C 3 47  ? -51.394 12.728  -76.099 1.00 0.00 ? 54  LEU L CA 1 
+ATOM 234 C CA . PRO C 3 48  ? -47.809 13.214  -77.398 1.00 0.00 ? 55  PRO L CA 1 
+ATOM 235 C CA . VAL C 3 49  ? -47.219 16.095  -79.811 1.00 0.00 ? 56  VAL L CA 1 
+ATOM 236 C CA . VAL C 3 50  ? -44.137 16.850  -81.903 1.00 0.00 ? 57  VAL L CA 1 
+ATOM 237 C CA . ILE C 3 51  ? -43.552 20.596  -82.036 1.00 0.00 ? 58  ILE L CA 1 
+ATOM 238 C CA . THR C 3 52  ? -41.320 21.941  -84.811 1.00 0.00 ? 59  THR L CA 1 
+ATOM 239 C CA . VAL C 3 53  ? -39.835 25.446  -84.601 1.00 0.00 ? 60  VAL L CA 1 
+ATOM 240 C CA . TYR C 3 54  ? -38.573 27.218  -87.734 1.00 0.00 ? 61  TYR L CA 1 
+ATOM 241 C CA . GLU C 3 55  ? -35.678 29.699  -87.703 1.00 0.00 ? 62  GLU L CA 1 
+ATOM 242 C CA . ASP C 3 56  ? -38.268 32.493  -87.453 1.00 0.00 ? 63  ASP L CA 1 
+ATOM 243 C CA . LYS C 3 57  ? -39.506 31.190  -84.063 1.00 0.00 ? 64  LYS L CA 1 
+ATOM 244 C CA . SER C 3 58  ? -42.777 30.149  -85.730 1.00 0.00 ? 65  SER L CA 1 
+ATOM 245 C CA . PHE C 3 59  ? -43.944 26.553  -85.356 1.00 0.00 ? 66  PHE L CA 1 
+ATOM 246 C CA . THR C 3 60  ? -46.228 23.639  -86.236 1.00 0.00 ? 67  THR L CA 1 
+ATOM 247 C CA . PHE C 3 61  ? -46.882 20.361  -84.457 1.00 0.00 ? 68  PHE L CA 1 
+ATOM 248 C CA . ILE C 3 62  ? -48.288 16.927  -85.151 1.00 0.00 ? 69  ILE L CA 1 
+ATOM 249 C CA . ILE C 3 63  ? -50.566 15.276  -82.603 1.00 0.00 ? 70  ILE L CA 1 
+ATOM 250 C CA . LYS C 3 64  ? -50.178 11.509  -82.244 1.00 0.00 ? 71  LYS L CA 1 
+ATOM 251 C CA . THR C 3 65  ? -52.033 8.742   -80.441 1.00 0.00 ? 72  THR L CA 1 
+ATOM 252 C CA . PRO C 3 66  ? -51.464 8.459   -76.661 1.00 0.00 ? 73  PRO L CA 1 
+ATOM 253 C CA . PRO C 3 67  ? -48.548 6.289   -75.442 1.00 0.00 ? 74  PRO L CA 1 
+ATOM 254 C CA . ALA C 3 68  ? -49.033 2.541   -75.140 1.00 0.00 ? 75  ALA L CA 1 
+ATOM 255 C CA . SER C 3 69  ? -48.123 2.590   -71.466 1.00 0.00 ? 76  SER L CA 1 
+ATOM 256 C CA . PHE C 3 70  ? -50.802 5.263   -70.965 1.00 0.00 ? 77  PHE L CA 1 
+ATOM 257 C CA . LEU C 3 71  ? -53.591 3.484   -72.810 1.00 0.00 ? 78  LEU L CA 1 
+ATOM 258 C CA . LEU C 3 72  ? -52.560 0.305   -70.966 1.00 0.00 ? 79  LEU L CA 1 
+ATOM 259 C CA . LYS C 3 73  ? -52.726 2.012   -67.576 1.00 0.00 ? 80  LYS L CA 1 
+ATOM 260 C CA . LYS C 3 74  ? -56.192 3.258   -68.469 1.00 0.00 ? 81  LYS L CA 1 
+ATOM 261 C CA . ALA C 3 75  ? -57.317 -0.152  -69.708 1.00 0.00 ? 82  ALA L CA 1 
+ATOM 262 C CA . ALA C 3 76  ? -56.095 -1.934  -66.573 1.00 0.00 ? 83  ALA L CA 1 
+ATOM 263 C CA . GLY C 3 77  ? -57.798 0.801   -64.588 1.00 0.00 ? 84  GLY L CA 1 
+ATOM 264 C CA . ILE C 3 78  ? -54.557 1.478   -62.731 1.00 0.00 ? 85  ILE L CA 1 
+ATOM 265 C CA . GLU C 3 79  ? -52.631 4.712   -62.133 1.00 0.00 ? 86  GLU L CA 1 
+ATOM 266 C CA . LYS C 3 80  ? -49.038 3.489   -62.333 1.00 0.00 ? 87  LYS L CA 1 
+ATOM 267 C CA . GLY C 3 81  ? -47.046 0.617   -63.757 1.00 0.00 ? 88  GLY L CA 1 
+ATOM 268 C CA . SER C 3 82  ? -45.443 -2.004  -61.554 1.00 0.00 ? 89  SER L CA 1 
+ATOM 269 C CA . SER C 3 83  ? -42.324 -0.760  -59.796 1.00 0.00 ? 90  SER L CA 1 
+ATOM 270 C CA . GLU C 3 84  ? -40.882 -4.144  -60.700 1.00 0.00 ? 91  GLU L CA 1 
+ATOM 271 C CA . PRO C 3 85  ? -42.389 -5.417  -63.992 1.00 0.00 ? 92  PRO L CA 1 
+ATOM 272 C CA . LYS C 3 86  ? -42.914 -9.173  -64.225 1.00 0.00 ? 93  LYS L CA 1 
+ATOM 273 C CA . ARG C 3 87  ? -41.832 -9.549  -60.595 1.00 0.00 ? 94  ARG L CA 1 
+ATOM 274 C CA . LYS C 3 88  ? -45.023 -7.806  -59.457 1.00 0.00 ? 95  LYS L CA 1 
+ATOM 275 C CA . ILE C 3 89  ? -48.190 -7.596  -61.505 1.00 0.00 ? 96  ILE L CA 1 
+ATOM 276 C CA . VAL C 3 90  ? -50.191 -4.477  -60.688 1.00 0.00 ? 97  VAL L CA 1 
+ATOM 277 C CA . GLY C 3 91  ? -52.982 -4.970  -63.179 1.00 0.00 ? 98  GLY L CA 1 
+ATOM 278 C CA . LYS C 3 92  ? -54.350 -6.880  -66.138 1.00 0.00 ? 99  LYS L CA 1 
+ATOM 279 C CA . VAL C 3 93  ? -56.164 -6.512  -69.439 1.00 0.00 ? 100 VAL L CA 1 
+ATOM 280 C CA . THR C 3 94  ? -58.076 -8.818  -71.743 1.00 0.00 ? 101 THR L CA 1 
+ATOM 281 C CA . ARG C 3 95  ? -56.742 -9.910  -75.126 1.00 0.00 ? 102 ARG L CA 1 
+ATOM 282 C CA . LYS C 3 96  ? -59.569 -7.910  -76.664 1.00 0.00 ? 103 LYS L CA 1 
+ATOM 283 C CA . GLN C 3 97  ? -58.291 -4.822  -74.852 1.00 0.00 ? 104 GLN L CA 1 
+ATOM 284 C CA . ILE C 3 98  ? -54.851 -5.329  -76.368 1.00 0.00 ? 105 ILE L CA 1 
+ATOM 285 C CA . GLU C 3 99  ? -56.700 -5.441  -79.684 1.00 0.00 ? 106 GLU L CA 1 
+ATOM 286 C CA . GLU C 3 100 ? -58.407 -2.118  -78.919 1.00 0.00 ? 107 GLU L CA 1 
+ATOM 287 C CA . ILE C 3 101 ? -55.202 -0.339  -77.979 1.00 0.00 ? 108 ILE L CA 1 
+ATOM 288 C CA . ALA C 3 102 ? -53.316 -1.819  -80.921 1.00 0.00 ? 109 ALA L CA 1 
+ATOM 289 C CA . LYS C 3 103 ? -56.141 -0.545  -83.115 1.00 0.00 ? 110 LYS L CA 1 
+ATOM 290 C CA . THR C 3 104 ? -56.071 2.873   -81.458 1.00 0.00 ? 111 THR L CA 1 
+ATOM 291 C CA . LYS C 3 105 ? -52.319 3.275   -81.868 1.00 0.00 ? 112 LYS L CA 1 
+ATOM 292 C CA . MET C 3 106 ? -52.261 1.728   -85.355 1.00 0.00 ? 113 MET L CA 1 
+ATOM 293 C CA . PRO C 3 107 ? -51.653 5.052   -87.139 1.00 0.00 ? 114 PRO L CA 1 
+ATOM 294 C CA . ASP C 3 108 ? -48.437 5.324   -85.124 1.00 0.00 ? 115 ASP L CA 1 
+ATOM 295 C CA . LEU C 3 109 ? -47.565 1.618   -85.276 1.00 0.00 ? 116 LEU L CA 1 
+ATOM 296 C CA . ASN C 3 110 ? -45.562 0.028   -88.088 1.00 0.00 ? 117 ASN L CA 1 
+ATOM 297 C CA . ALA C 3 111 ? -47.164 -3.422  -87.930 1.00 0.00 ? 118 ALA L CA 1 
+ATOM 298 C CA . ASN C 3 112 ? -48.451 -4.918  -91.175 1.00 0.00 ? 119 ASN L CA 1 
+ATOM 299 C CA . SER C 3 113 ? -51.154 -6.876  -89.357 1.00 0.00 ? 120 SER L CA 1 
+ATOM 300 C CA . LEU C 3 114 ? -53.456 -6.413  -86.370 1.00 0.00 ? 121 LEU L CA 1 
+ATOM 301 C CA . GLU C 3 115 ? -51.673 -9.424  -84.906 1.00 0.00 ? 122 GLU L CA 1 
+ATOM 302 C CA . ALA C 3 116 ? -48.278 -7.747  -85.138 1.00 0.00 ? 123 ALA L CA 1 
+ATOM 303 C CA . ALA C 3 117 ? -49.824 -4.600  -83.654 1.00 0.00 ? 124 ALA L CA 1 
+ATOM 304 C CA . MET C 3 118 ? -51.107 -6.497  -80.632 1.00 0.00 ? 125 MET L CA 1 
+ATOM 305 C CA . LYS C 3 119 ? -47.736 -8.171  -80.237 1.00 0.00 ? 126 LYS L CA 1 
+ATOM 306 C CA . ILE C 3 120 ? -46.248 -4.686  -80.049 1.00 0.00 ? 127 ILE L CA 1 
+ATOM 307 C CA . ILE C 3 121 ? -48.725 -3.498  -77.426 1.00 0.00 ? 128 ILE L CA 1 
+ATOM 308 C CA . GLU C 3 122 ? -48.206 -6.684  -75.413 1.00 0.00 ? 129 GLU L CA 1 
+ATOM 309 C CA . GLY C 3 123 ? -44.519 -5.938  -75.321 1.00 0.00 ? 130 GLY L CA 1 
+ATOM 310 C CA . THR C 3 124 ? -45.283 -2.678  -73.541 1.00 0.00 ? 131 THR L CA 1 
+ATOM 311 C CA . ALA C 3 125 ? -47.762 -4.251  -71.125 1.00 0.00 ? 132 ALA L CA 1 
+ATOM 312 C CA . LYS C 3 126 ? -45.152 -6.864  -70.257 1.00 0.00 ? 133 LYS L CA 1 
+ATOM 313 C CA . SER C 3 127 ? -42.841 -3.990  -69.379 1.00 0.00 ? 134 SER L CA 1 
+ATOM 314 C CA . MET C 3 128 ? -45.197 -2.337  -66.894 1.00 0.00 ? 135 MET L CA 1 
+ATOM 315 C CA . GLY C 3 129 ? -46.444 -5.297  -64.888 1.00 0.00 ? 136 GLY L CA 1 
+ATOM 316 C CA . ILE C 3 130 ? -49.762 -5.546  -66.711 1.00 0.00 ? 137 ILE L CA 1 
+ATOM 317 C CA . GLU C 3 131 ? -50.949 -9.055  -67.556 1.00 0.00 ? 138 GLU L CA 1 
+ATOM 318 C CA . VAL C 3 132 ? -53.162 -10.221 -70.414 1.00 0.00 ? 139 VAL L CA 1 
+ATOM 319 C CA . VAL C 3 133 ? -56.165 -12.530 -69.965 1.00 0.00 ? 140 VAL L CA 1 
+# 

structures/4jrt.cif

@@ -0,0 +1,1753 @@
+data_4JRT
+# 
+_entry.id   4JRT 
+# 
+_audit_conform.dict_name       mmcif_pdbx.dic 
+_audit_conform.dict_version    5.381 
+_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   4JRT         pdb_00004jrt 10.2210/pdb4jrt/pdb 
+NDB   NA2329       ?            ?                   
+RCSB  RCSB078423   ?            ?                   
+WWPDB D_1000078423 ?            ?                   
+# 
+_pdbx_database_status.entry_id                        4JRT 
+_pdbx_database_status.status_code                     REL 
+_pdbx_database_status.methods_development_category    ? 
+_pdbx_database_status.deposit_site                    RCSB 
+_pdbx_database_status.process_site                    PDBJ 
+_pdbx_database_status.recvd_initial_deposition_date   2013-03-21 
+_pdbx_database_status.status_code_sf                  REL 
+_pdbx_database_status.status_code_mr                  ? 
+_pdbx_database_status.SG_entry                        ? 
+_pdbx_database_status.status_code_cs                  ? 
+_pdbx_database_status.pdb_format_compatible           Y 
+_pdbx_database_status.status_code_nmr_data            ? 
+# 
+loop_
+_audit_author.name 
+_audit_author.pdbx_ordinal 
+'Kondo, J.'          1 
+'Dock-Bregeon, A.C.' 2 
+'Willkomm, D.K.'     3 
+'Hartmann, R.K.'     4 
+'Westhof, E.'        5 
+# 
+_citation.id                        primary 
+_citation.title                     
+'Structure of an A-form RNA duplex obtained by degradation of 6S RNA in a crystallization droplet' 
+_citation.journal_abbrev            'Acta Crystallogr.,Sect.F' 
+_citation.journal_volume            69 
+_citation.page_first                634 
+_citation.page_last                 639 
+_citation.year                      2013 
+_citation.journal_id_ASTM           ? 
+_citation.country                   DK 
+_citation.journal_id_ISSN           1744-3091 
+_citation.journal_id_CSD            ? 
+_citation.book_publisher            ? 
+_citation.pdbx_database_id_PubMed   23722840 
+_citation.pdbx_database_id_DOI      10.1107/S1744309113013018 
+# 
+loop_
+_citation_author.citation_id 
+_citation_author.name 
+_citation_author.ordinal 
+_citation_author.identifier_ORCID 
+primary 'Kondo, J.'          1 ? 
+primary 'Dock-Bregeon, A.C.' 2 ? 
+primary 'Willkomm, D.K.'     3 ? 
+primary 'Hartmann, R.K.'     4 ? 
+primary 'Westhof, E.'        5 ? 
+# 
+_cell.length_a           29.330 
+_cell.length_b           29.330 
+_cell.length_c           89.760 
+_cell.angle_alpha        90.000 
+_cell.angle_beta         90.000 
+_cell.angle_gamma        90.000 
+_cell.entry_id           4JRT 
+_cell.pdbx_unique_axis   ? 
+_cell.Z_PDB              4 
+_cell.length_a_esd       ? 
+_cell.length_b_esd       ? 
+_cell.length_c_esd       ? 
+_cell.angle_alpha_esd    ? 
+_cell.angle_beta_esd     ? 
+_cell.angle_gamma_esd    ? 
+# 
+_symmetry.space_group_name_H-M             'P 43' 
+_symmetry.entry_id                         4JRT 
+_symmetry.pdbx_full_space_group_name_H-M   ? 
+_symmetry.Int_Tables_number                78 
+_symmetry.cell_setting                     ? 
+_symmetry.space_group_name_Hall            ? 
+# 
+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 
+;RNA (5'-R(P*GP*GP*GP*UP*GP*GP*UP*GP*CP*GP*GP*G)-3')
+;
+3979.408 1  ? ? ? ? 
+2 polymer syn 
+;RNA (5'-R(P*CP*CP*UP*GP*CP*AP*CP*UP*GP*CP*CP*C)-3')
+;
+3723.264 1  ? ? ? ? 
+3 water   nat water                                                 18.015   23 ? ? ? ? 
+# 
+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 polyribonucleotide no no GGGUGGUGCGGG GGGUGGUGCGGG A ? 
+2 polyribonucleotide no no CCUGCACUGCCC CCUGCACUGCCC B ? 
+# 
+loop_
+_entity_poly_seq.entity_id 
+_entity_poly_seq.num 
+_entity_poly_seq.mon_id 
+_entity_poly_seq.hetero 
+1 1  G n 
+1 2  G n 
+1 3  G n 
+1 4  U n 
+1 5  G n 
+1 6  G n 
+1 7  U n 
+1 8  G n 
+1 9  C n 
+1 10 G n 
+1 11 G n 
+1 12 G n 
+2 1  C n 
+2 2  C n 
+2 3  U n 
+2 4  G n 
+2 5  C n 
+2 6  A n 
+2 7  C n 
+2 8  U n 
+2 9  G n 
+2 10 C n 
+2 11 C n 
+2 12 C n 
+# 
+loop_
+_pdbx_entity_src_syn.entity_id 
+_pdbx_entity_src_syn.pdbx_src_id 
+_pdbx_entity_src_syn.pdbx_alt_source_flag 
+_pdbx_entity_src_syn.pdbx_beg_seq_num 
+_pdbx_entity_src_syn.pdbx_end_seq_num 
+_pdbx_entity_src_syn.organism_scientific 
+_pdbx_entity_src_syn.organism_common_name 
+_pdbx_entity_src_syn.ncbi_taxonomy_id 
+_pdbx_entity_src_syn.details 
+1 1 sample ? ? ? ? ? 'in vitro transcription' 
+2 1 sample ? ? ? ? ? 'in vitro transcription' 
+# 
+loop_
+_struct_ref.id 
+_struct_ref.db_name 
+_struct_ref.db_code 
+_struct_ref.pdbx_db_accession 
+_struct_ref.entity_id 
+_struct_ref.pdbx_align_begin 
+_struct_ref.pdbx_seq_one_letter_code 
+_struct_ref.pdbx_db_isoform 
+1 PDB 4JRT 4JRT 1 ? ? ? 
+2 PDB 4JRT 4JRT 2 ? ? ? 
+# 
+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 4JRT A 1 ? 12 ? 4JRT 1  ? 12 ? 1  12 
+2 2 4JRT B 1 ? 12 ? 4JRT 13 ? 24 ? 13 24 
+# 
+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 
+A   'RNA linking' y "ADENOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O7 P' 347.221 
+C   'RNA linking' y "CYTIDINE-5'-MONOPHOSPHATE"  ? 'C9 H14 N3 O8 P'  323.197 
+G   'RNA linking' y "GUANOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O8 P' 363.221 
+HOH non-polymer   . WATER                        ? 'H2 O'            18.015  
+U   'RNA linking' y "URIDINE-5'-MONOPHOSPHATE"   ? 'C9 H13 N2 O9 P'  324.181 
+# 
+_exptl.crystals_number   1 
+_exptl.entry_id          4JRT 
+_exptl.method            'X-RAY DIFFRACTION' 
+# 
+_exptl_crystal.id                    1 
+_exptl_crystal.pdbx_mosaicity        ? 
+_exptl_crystal.pdbx_mosaicity_esd    ? 
+_exptl_crystal.density_Matthews      2.51 
+_exptl_crystal.density_diffrn        ? 
+_exptl_crystal.density_meas          ? 
+_exptl_crystal.density_meas_temp     ? 
+_exptl_crystal.density_percent_sol   50.92 
+_exptl_crystal.size_max              ? 
+_exptl_crystal.size_mid              ? 
+_exptl_crystal.size_min              ? 
+_exptl_crystal.size_rad              ? 
+_exptl_crystal.description           ? 
+_exptl_crystal.F_000                 ? 
+_exptl_crystal.preparation           ? 
+# 
+_exptl_crystal_grow.crystal_id      1 
+_exptl_crystal_grow.method          'VAPOR DIFFUSION' 
+_exptl_crystal_grow.pH              7.0 
+_exptl_crystal_grow.temp            310 
+_exptl_crystal_grow.pdbx_details    'Sodium Cacodylate, Lithium acetate, PEG3350, pH 7.0, vapor diffusion, temperature 310K' 
+_exptl_crystal_grow.temp_details    ? 
+_exptl_crystal_grow.pdbx_pH_range   . 
+# 
+_diffrn.id                     1 
+_diffrn.ambient_temp           100 
+_diffrn.ambient_temp_details   ? 
+_diffrn.crystal_id             1 
+# 
+_diffrn_detector.diffrn_id              1 
+_diffrn_detector.detector               CCD 
+_diffrn_detector.type                   ? 
+_diffrn_detector.pdbx_collection_date   2009-07-04 
+_diffrn_detector.details                ? 
+# 
+_diffrn_radiation.diffrn_id                        1 
+_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
+_diffrn_radiation.monochromator                    ? 
+_diffrn_radiation.wavelength_id                    1 
+_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
+_diffrn_radiation.pdbx_scattering_type             x-ray 
+# 
+_diffrn_radiation_wavelength.id           1 
+_diffrn_radiation_wavelength.wavelength   1.0723 
+_diffrn_radiation_wavelength.wt           1.0 
+# 
+_diffrn_source.diffrn_id                   1 
+_diffrn_source.source                      SYNCHROTRON 
+_diffrn_source.type                        'ESRF BEAMLINE ID23-1' 
+_diffrn_source.pdbx_wavelength_list        1.0723 
+_diffrn_source.pdbx_wavelength             ? 
+_diffrn_source.pdbx_synchrotron_site       ESRF 
+_diffrn_source.pdbx_synchrotron_beamline   ID23-1 
+# 
+_reflns.entry_id                     4JRT 
+_reflns.observed_criterion_sigma_F   ? 
+_reflns.observed_criterion_sigma_I   ? 
+_reflns.d_resolution_high            2.6 
+_reflns.d_resolution_low             20.7 
+_reflns.number_all                   ? 
+_reflns.number_obs                   2330 
+_reflns.percent_possible_obs         ? 
+_reflns.pdbx_Rmerge_I_obs            ? 
+_reflns.pdbx_Rsym_value              ? 
+_reflns.pdbx_netI_over_sigmaI        ? 
+_reflns.B_iso_Wilson_estimate        ? 
+_reflns.pdbx_redundancy              ? 
+_reflns.R_free_details               ? 
+_reflns.limit_h_max                  ? 
+_reflns.limit_h_min                  ? 
+_reflns.limit_k_max                  ? 
+_reflns.limit_k_min                  ? 
+_reflns.limit_l_max                  ? 
+_reflns.limit_l_min                  ? 
+_reflns.observed_criterion_F_max     ? 
+_reflns.observed_criterion_F_min     ? 
+_reflns.pdbx_chi_squared             ? 
+_reflns.pdbx_scaling_rejects         ? 
+_reflns.pdbx_ordinal                 1 
+_reflns.pdbx_diffrn_id               1 
+# 
+_refine.entry_id                                 4JRT 
+_refine.ls_d_res_high                            2.6000 
+_refine.ls_d_res_low                             20.7 
+_refine.pdbx_ls_sigma_F                          0.000 
+_refine.pdbx_data_cutoff_high_absF               ? 
+_refine.pdbx_data_cutoff_low_absF                ? 
+_refine.ls_percent_reflns_obs                    99.4000 
+_refine.ls_number_reflns_obs                     2330 
+_refine.ls_number_reflns_all                     ? 
+_refine.pdbx_ls_cross_valid_method               ? 
+_refine.pdbx_R_Free_selection_details            ? 
+_refine.details                                  ? 
+_refine.ls_R_factor_all                          ? 
+_refine.ls_R_factor_obs                          ? 
+_refine.ls_R_factor_R_work                       0.1848 
+_refine.ls_wR_factor_R_work                      ? 
+_refine.ls_R_factor_R_free                       0.2275 
+_refine.ls_wR_factor_R_free                      ? 
+_refine.ls_percent_reflns_R_free                 9.4000 
+_refine.ls_number_reflns_R_free                  220 
+_refine.ls_R_factor_R_free_error                 ? 
+_refine.B_iso_mean                               76.1548 
+_refine.solvent_model_param_bsol                 41.7378 
+_refine.solvent_model_param_ksol                 ? 
+_refine.pdbx_isotropic_thermal_model             ? 
+_refine.aniso_B[1][1]                            21.0200 
+_refine.aniso_B[2][2]                            21.0200 
+_refine.aniso_B[3][3]                            -42.0400 
+_refine.aniso_B[1][2]                            0.0000 
+_refine.aniso_B[1][3]                            0.0000 
+_refine.aniso_B[2][3]                            0.0000 
+_refine.correlation_coeff_Fo_to_Fc               ? 
+_refine.correlation_coeff_Fo_to_Fc_free          ? 
+_refine.overall_SU_R_Cruickshank_DPI             ? 
+_refine.overall_SU_R_free                        ? 
+_refine.pdbx_overall_ESU_R                       ? 
+_refine.pdbx_overall_ESU_R_Free                  ? 
+_refine.overall_SU_ML                            ? 
+_refine.overall_SU_B                             ? 
+_refine.solvent_model_details                    ? 
+_refine.pdbx_solvent_vdw_probe_radii             ? 
+_refine.pdbx_solvent_ion_probe_radii             ? 
+_refine.pdbx_solvent_shrinkage_radii             ? 
+_refine.ls_number_parameters                     ? 
+_refine.ls_number_restraints                     ? 
+_refine.pdbx_starting_model                      'PDB ENTRY 353D' 
+_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
+_refine.pdbx_stereochemistry_target_values       ? 
+_refine.pdbx_stereochem_target_val_spec_case     ? 
+_refine.overall_FOM_work_R_set                   ? 
+_refine.B_iso_max                                113.100 
+_refine.B_iso_min                                41.680 
+_refine.pdbx_overall_phase_error                 ? 
+_refine.occupancy_max                            1.000 
+_refine.occupancy_min                            1.000 
+_refine.pdbx_ls_sigma_I                          ? 
+_refine.ls_redundancy_reflns_obs                 ? 
+_refine.ls_R_factor_R_free_error_details         ? 
+_refine.pdbx_data_cutoff_high_rms_absF           ? 
+_refine.overall_FOM_free_R_set                   ? 
+_refine.pdbx_diffrn_id                           1 
+_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
+_refine.pdbx_TLS_residual_ADP_flag               ? 
+_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
+_refine.pdbx_overall_SU_R_Blow_DPI               ? 
+_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
+# 
+_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
+_refine_hist.cycle_id                         LAST 
+_refine_hist.pdbx_number_atoms_protein        0 
+_refine_hist.pdbx_number_atoms_nucleic_acid   517 
+_refine_hist.pdbx_number_atoms_ligand         0 
+_refine_hist.number_atoms_solvent             23 
+_refine_hist.number_atoms_total               540 
+_refine_hist.d_res_high                       2.6000 
+_refine_hist.d_res_low                        20.7 
+# 
+loop_
+_refine_ls_restr.type 
+_refine_ls_restr.number 
+_refine_ls_restr.dev_ideal 
+_refine_ls_restr.dev_ideal_target 
+_refine_ls_restr.weight 
+_refine_ls_restr.pdbx_restraint_function 
+_refine_ls_restr.pdbx_refine_id 
+c_bond_d     ? 0.006 ?     ? ? 'X-RAY DIFFRACTION' 
+c_angle_d    ? 1.195 ?     ? ? 'X-RAY DIFFRACTION' 
+c_mcbond_it  ? 0.000 1.500 ? ? 'X-RAY DIFFRACTION' 
+c_scbond_it  ? 1.526 2.000 ? ? 'X-RAY DIFFRACTION' 
+c_mcangle_it ? 0.000 2.000 ? ? 'X-RAY DIFFRACTION' 
+c_scangle_it ? 2.268 2.500 ? ? 'X-RAY DIFFRACTION' 
+# 
+loop_
+_refine_ls_shell.d_res_high 
+_refine_ls_shell.d_res_low 
+_refine_ls_shell.pdbx_total_number_of_bins_used 
+_refine_ls_shell.percent_reflns_obs 
+_refine_ls_shell.number_reflns_R_work 
+_refine_ls_shell.R_factor_all 
+_refine_ls_shell.R_factor_R_work 
+_refine_ls_shell.R_factor_R_free 
+_refine_ls_shell.percent_reflns_R_free 
+_refine_ls_shell.number_reflns_R_free 
+_refine_ls_shell.R_factor_R_free_error 
+_refine_ls_shell.number_reflns_all 
+_refine_ls_shell.number_reflns_obs 
+_refine_ls_shell.pdbx_refine_id 
+_refine_ls_shell.redundancy_reflns_obs 
+2.6000 2.6900   10 100.0000 211 . 0.3756 0.4593 . 22 . 233 . 'X-RAY DIFFRACTION' . 
+2.6900 2.8000   10 100.0000 198 . 0.3873 0.3398 . 25 . 223 . 'X-RAY DIFFRACTION' . 
+2.8000 2.9300   10 100.0000 225 . 0.3556 0.4286 . 26 . 251 . 'X-RAY DIFFRACTION' . 
+2.9300 3.0800   10 100.0000 203 . 0.2959 0.3369 . 15 . 218 . 'X-RAY DIFFRACTION' . 
+3.0800 3.2800   10 100.0000 223 . 0.2167 0.2870 . 23 . 246 . 'X-RAY DIFFRACTION' . 
+3.2800 3.5300   10 100.0000 198 . 0.2351 0.2602 . 19 . 217 . 'X-RAY DIFFRACTION' . 
+3.5300 3.8800   10 100.0000 222 . 0.1689 0.1995 . 18 . 240 . 'X-RAY DIFFRACTION' . 
+3.8800 4.4500   10 99.2000  214 . 0.1314 0.1901 . 26 . 240 . 'X-RAY DIFFRACTION' . 
+4.4500 5.6000   10 100.0000 212 . 0.1256 0.1971 . 22 . 234 . 'X-RAY DIFFRACTION' . 
+5.6000 100.0000 10 94.6000  204 . 0.1612 0.1843 . 24 . 228 . 'X-RAY DIFFRACTION' . 
+# 
+loop_
+_pdbx_xplor_file.pdbx_refine_id 
+_pdbx_xplor_file.serial_no 
+_pdbx_xplor_file.param_file 
+_pdbx_xplor_file.topol_file 
+'X-RAY DIFFRACTION' 1 CNS_TOPPAR:dna-rna_rep.param ? 
+'X-RAY DIFFRACTION' 2 CNS_TOPPAR:water_rep.param   ? 
+'X-RAY DIFFRACTION' 3 CNS_TOPPAR:ion.param         ? 
+'X-RAY DIFFRACTION' 4 ccc_xplor.param              ? 
+# 
+_struct.entry_id                  4JRT 
+_struct.title                     'Crystal structure of an A-form RNA duplex containing three GU base pairs' 
+_struct.pdbx_model_details        ? 
+_struct.pdbx_CASP_flag            ? 
+_struct.pdbx_model_type_details   ? 
+# 
+_struct_keywords.entry_id        4JRT 
+_struct_keywords.text            'A-form RNA, ribose-zipper motif, GU base pair, RNA' 
+_struct_keywords.pdbx_keywords   RNA 
+# 
+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 3 ? 
+D N N 3 ? 
+# 
+_struct_biol.id        1 
+_struct_biol.details   ? 
+# 
+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 
+hydrog1  hydrog ? ? A G 1  N1 ? ? ? 1_555 B C 12 N3 ? ? A G 1  B C 24 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
+hydrog2  hydrog ? ? A G 1  N2 ? ? ? 1_555 B C 12 O2 ? ? A G 1  B C 24 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
+hydrog3  hydrog ? ? A G 1  O6 ? ? ? 1_555 B C 12 N4 ? ? A G 1  B C 24 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
+hydrog4  hydrog ? ? A G 2  N1 ? ? ? 1_555 B C 11 N3 ? ? A G 2  B C 23 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
+hydrog5  hydrog ? ? A G 2  N2 ? ? ? 1_555 B C 11 O2 ? ? A G 2  B C 23 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
+hydrog6  hydrog ? ? A G 2  O6 ? ? ? 1_555 B C 11 N4 ? ? A G 2  B C 23 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
+hydrog7  hydrog ? ? A G 3  N1 ? ? ? 1_555 B C 10 N3 ? ? A G 3  B C 22 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
+hydrog8  hydrog ? ? A G 3  N2 ? ? ? 1_555 B C 10 O2 ? ? A G 3  B C 22 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
+hydrog9  hydrog ? ? A G 3  O6 ? ? ? 1_555 B C 10 N4 ? ? A G 3  B C 22 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
+hydrog10 hydrog ? ? A U 4  N3 ? ? ? 1_555 B G 9  O6 ? ? A U 4  B G 21 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? ? ? 
+hydrog11 hydrog ? ? A U 4  O2 ? ? ? 1_555 B G 9  N1 ? ? A U 4  B G 21 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? ? ? 
+hydrog12 hydrog ? ? A G 5  N1 ? ? ? 1_555 B U 8  O2 ? ? A G 5  B U 20 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? ? ? 
+hydrog13 hydrog ? ? A G 5  O6 ? ? ? 1_555 B U 8  N3 ? ? A G 5  B U 20 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? ? ? 
+hydrog14 hydrog ? ? A G 6  N1 ? ? ? 1_555 B C 7  N3 ? ? A G 6  B C 19 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
+hydrog15 hydrog ? ? A G 6  N2 ? ? ? 1_555 B C 7  O2 ? ? A G 6  B C 19 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
+hydrog16 hydrog ? ? A G 6  O6 ? ? ? 1_555 B C 7  N4 ? ? A G 6  B C 19 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
+hydrog17 hydrog ? ? A U 7  N3 ? ? ? 1_555 B A 6  N1 ? ? A U 7  B A 18 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
+hydrog18 hydrog ? ? A U 7  O4 ? ? ? 1_555 B A 6  N6 ? ? A U 7  B A 18 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
+hydrog19 hydrog ? ? A G 8  N1 ? ? ? 1_555 B C 5  N3 ? ? A G 8  B C 17 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
+hydrog20 hydrog ? ? A G 8  N2 ? ? ? 1_555 B C 5  O2 ? ? A G 8  B C 17 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
+hydrog21 hydrog ? ? A G 8  O6 ? ? ? 1_555 B C 5  N4 ? ? A G 8  B C 17 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
+hydrog22 hydrog ? ? A C 9  N3 ? ? ? 1_555 B G 4  N1 ? ? A C 9  B G 16 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
+hydrog23 hydrog ? ? A C 9  N4 ? ? ? 1_555 B G 4  O6 ? ? A C 9  B G 16 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
+hydrog24 hydrog ? ? A C 9  O2 ? ? ? 1_555 B G 4  N2 ? ? A C 9  B G 16 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
+hydrog25 hydrog ? ? A G 10 N1 ? ? ? 1_555 B U 3  O2 ? ? A G 10 B U 15 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? ? ? 
+hydrog26 hydrog ? ? A G 10 O6 ? ? ? 1_555 B U 3  N3 ? ? A G 10 B U 15 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? ? ? 
+hydrog27 hydrog ? ? A G 11 N1 ? ? ? 1_555 B C 2  N3 ? ? A G 11 B C 14 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
+hydrog28 hydrog ? ? A G 11 N2 ? ? ? 1_555 B C 2  O2 ? ? A G 11 B C 14 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
+hydrog29 hydrog ? ? A G 11 O6 ? ? ? 1_555 B C 2  N4 ? ? A G 11 B C 14 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
+hydrog30 hydrog ? ? A G 12 N1 ? ? ? 1_555 B C 1  N3 ? ? A G 12 B C 13 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
+hydrog31 hydrog ? ? A G 12 N2 ? ? ? 1_555 B C 1  O2 ? ? A G 12 B C 13 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
+hydrog32 hydrog ? ? A G 12 O6 ? ? ? 1_555 B C 1  N4 ? ? A G 12 B C 13 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
+# 
+_struct_conn_type.id          hydrog 
+_struct_conn_type.criteria    ? 
+_struct_conn_type.reference   ? 
+# 
+_atom_sites.entry_id                    4JRT 
+_atom_sites.fract_transf_matrix[1][1]   0.034095 
+_atom_sites.fract_transf_matrix[1][2]   0.000000 
+_atom_sites.fract_transf_matrix[1][3]   0.000000 
+_atom_sites.fract_transf_matrix[2][1]   0.000000 
+_atom_sites.fract_transf_matrix[2][2]   0.034095 
+_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]   0.011141 
+_atom_sites.fract_transf_vector[1]      0.00000 
+_atom_sites.fract_transf_vector[2]      0.00000 
+_atom_sites.fract_transf_vector[3]      0.00000 
+# 
+loop_
+_atom_type.symbol 
+C 
+N 
+O 
+P 
+# 
+loop_
+_atom_site.group_PDB 
+_atom_site.id 
+_atom_site.type_symbol 
+_atom_site.label_atom_id 
+_atom_site.label_alt_id 
+_atom_site.label_comp_id 
+_atom_site.label_asym_id 
+_atom_site.label_entity_id 
+_atom_site.label_seq_id 
+_atom_site.pdbx_PDB_ins_code 
+_atom_site.Cartn_x 
+_atom_site.Cartn_y 
+_atom_site.Cartn_z 
+_atom_site.occupancy 
+_atom_site.B_iso_or_equiv 
+_atom_site.pdbx_formal_charge 
+_atom_site.auth_seq_id 
+_atom_site.auth_comp_id 
+_atom_site.auth_asym_id 
+_atom_site.auth_atom_id 
+_atom_site.pdbx_PDB_model_num 
+ATOM   1   O OP3   . G   A 1 1  ? 9.952   31.470 4.183   1.00 92.20  ? 1   G   A OP3   1 
+ATOM   2   P P     . G   A 1 1  ? 11.229  30.830 3.637   1.00 94.34  ? 1   G   A P     1 
+ATOM   3   O OP1   . G   A 1 1  ? 10.982  29.475 2.970   1.00 90.67  ? 1   G   A OP1   1 
+ATOM   4   O OP2   . G   A 1 1  ? 12.331  30.784 4.689   1.00 92.15  ? 1   G   A OP2   1 
+ATOM   5   O "O5'" . G   A 1 1  ? 11.776  31.814 2.454   1.00 89.34  ? 1   G   A "O5'" 1 
+ATOM   6   C "C5'" . G   A 1 1  ? 12.242  33.146 2.744   1.00 86.24  ? 1   G   A "C5'" 1 
+ATOM   7   C "C4'" . G   A 1 1  ? 12.942  33.730 1.534   1.00 84.51  ? 1   G   A "C4'" 1 
+ATOM   8   O "O4'" . G   A 1 1  ? 14.239  33.104 1.323   1.00 83.02  ? 1   G   A "O4'" 1 
+ATOM   9   C "C3'" . G   A 1 1  ? 12.190  33.576 0.224   1.00 83.65  ? 1   G   A "C3'" 1 
+ATOM   10  O "O3'" . G   A 1 1  ? 11.230  34.616 0.079   1.00 83.52  ? 1   G   A "O3'" 1 
+ATOM   11  C "C2'" . G   A 1 1  ? 13.311  33.670 -0.800  1.00 82.90  ? 1   G   A "C2'" 1 
+ATOM   12  O "O2'" . G   A 1 1  ? 13.751  35.019 -1.079  1.00 82.03  ? 1   G   A "O2'" 1 
+ATOM   13  C "C1'" . G   A 1 1  ? 14.438  32.931 -0.077  1.00 82.41  ? 1   G   A "C1'" 1 
+ATOM   14  N N9    . G   A 1 1  ? 14.457  31.497 -0.360  1.00 80.32  ? 1   G   A N9    1 
+ATOM   15  C C8    . G   A 1 1  ? 14.336  30.473 0.548   1.00 79.70  ? 1   G   A C8    1 
+ATOM   16  N N7    . G   A 1 1  ? 14.396  29.291 0.000   1.00 78.17  ? 1   G   A N7    1 
+ATOM   17  C C5    . G   A 1 1  ? 14.563  29.549 -1.352  1.00 77.31  ? 1   G   A C5    1 
+ATOM   18  C C6    . G   A 1 1  ? 14.689  28.658 -2.440  1.00 77.49  ? 1   G   A C6    1 
+ATOM   19  O O6    . G   A 1 1  ? 14.695  27.423 -2.425  1.00 75.82  ? 1   G   A O6    1 
+ATOM   20  N N1    . G   A 1 1  ? 14.824  29.338 -3.646  1.00 79.72  ? 1   G   A N1    1 
+ATOM   21  C C2    . G   A 1 1  ? 14.836  30.707 -3.782  1.00 80.69  ? 1   G   A C2    1 
+ATOM   22  N N2    . G   A 1 1  ? 14.950  31.180 -5.033  1.00 80.96  ? 1   G   A N2    1 
+ATOM   23  N N3    . G   A 1 1  ? 14.735  31.550 -2.766  1.00 80.33  ? 1   G   A N3    1 
+ATOM   24  C C4    . G   A 1 1  ? 14.600  30.906 -1.591  1.00 78.40  ? 1   G   A C4    1 
+ATOM   25  P P     . G   A 1 2  ? 9.784   34.290 -0.541  1.00 83.20  ? 2   G   A P     1 
+ATOM   26  O OP1   . G   A 1 2  ? 8.968   35.524 -0.375  1.00 82.99  ? 2   G   A OP1   1 
+ATOM   27  O OP2   . G   A 1 2  ? 9.288   33.003 0.018   1.00 80.45  ? 2   G   A OP2   1 
+ATOM   28  O "O5'" . G   A 1 2  ? 10.088  34.072 -2.089  1.00 81.34  ? 2   G   A "O5'" 1 
+ATOM   29  C "C5'" . G   A 1 2  ? 10.477  35.163 -2.921  1.00 79.17  ? 2   G   A "C5'" 1 
+ATOM   30  C "C4'" . G   A 1 2  ? 10.692  34.678 -4.331  1.00 78.23  ? 2   G   A "C4'" 1 
+ATOM   31  O "O4'" . G   A 1 2  ? 11.886  33.843 -4.407  1.00 79.71  ? 2   G   A "O4'" 1 
+ATOM   32  C "C3'" . G   A 1 2  ? 9.570   33.808 -4.861  1.00 77.24  ? 2   G   A "C3'" 1 
+ATOM   33  O "O3'" . G   A 1 2  ? 8.486   34.588 -5.333  1.00 73.94  ? 2   G   A "O3'" 1 
+ATOM   34  C "C2'" . G   A 1 2  ? 10.270  33.051 -5.971  1.00 78.61  ? 2   G   A "C2'" 1 
+ATOM   35  O "O2'" . G   A 1 2  ? 10.460  33.859 -7.150  1.00 80.43  ? 2   G   A "O2'" 1 
+ATOM   36  C "C1'" . G   A 1 2  ? 11.632  32.783 -5.327  1.00 79.04  ? 2   G   A "C1'" 1 
+ATOM   37  N N9    . G   A 1 2  ? 11.647  31.517 -4.594  1.00 78.74  ? 2   G   A N9    1 
+ATOM   38  C C8    . G   A 1 2  ? 11.499  31.326 -3.241  1.00 78.06  ? 2   G   A C8    1 
+ATOM   39  N N7    . G   A 1 2  ? 11.523  30.067 -2.895  1.00 75.30  ? 2   G   A N7    1 
+ATOM   40  C C5    . G   A 1 2  ? 11.707  29.389 -4.090  1.00 76.28  ? 2   G   A C5    1 
+ATOM   41  C C6    . G   A 1 2  ? 11.813  28.001 -4.350  1.00 77.29  ? 2   G   A C6    1 
+ATOM   42  O O6    . G   A 1 2  ? 11.755  27.049 -3.539  1.00 75.21  ? 2   G   A O6    1 
+ATOM   43  N N1    . G   A 1 2  ? 11.999  27.755 -5.709  1.00 77.20  ? 2   G   A N1    1 
+ATOM   44  C C2    . G   A 1 2  ? 12.065  28.723 -6.688  1.00 77.61  ? 2   G   A C2    1 
+ATOM   45  N N2    . G   A 1 2  ? 12.231  28.302 -7.951  1.00 78.23  ? 2   G   A N2    1 
+ATOM   46  N N3    . G   A 1 2  ? 11.970  30.011 -6.452  1.00 77.28  ? 2   G   A N3    1 
+ATOM   47  C C4    . G   A 1 2  ? 11.792  30.272 -5.145  1.00 77.22  ? 2   G   A C4    1 
+ATOM   48  P P     . G   A 1 3  ? 7.013   33.951 -5.371  1.00 73.55  ? 3   G   A P     1 
+ATOM   49  O OP1   . G   A 1 3  ? 6.071   35.008 -5.821  1.00 73.17  ? 3   G   A OP1   1 
+ATOM   50  O OP2   . G   A 1 3  ? 6.753   33.237 -4.099  1.00 71.16  ? 3   G   A OP2   1 
+ATOM   51  O "O5'" . G   A 1 3  ? 7.150   32.861 -6.518  1.00 73.94  ? 3   G   A "O5'" 1 
+ATOM   52  C "C5'" . G   A 1 3  ? 7.438   33.248 -7.857  1.00 71.22  ? 3   G   A "C5'" 1 
+ATOM   53  C "C4'" . G   A 1 3  ? 7.393   32.045 -8.750  1.00 69.33  ? 3   G   A "C4'" 1 
+ATOM   54  O "O4'" . G   A 1 3  ? 8.586   31.238 -8.557  1.00 69.45  ? 3   G   A "O4'" 1 
+ATOM   55  C "C3'" . G   A 1 3  ? 6.237   31.114 -8.445  1.00 67.93  ? 3   G   A "C3'" 1 
+ATOM   56  O "O3'" . G   A 1 3  ? 5.030   31.575 -9.024  1.00 66.65  ? 3   G   A "O3'" 1 
+ATOM   57  C "C2'" . G   A 1 3  ? 6.727   29.819 -9.060  1.00 67.77  ? 3   G   A "C2'" 1 
+ATOM   58  O "O2'" . G   A 1 3  ? 6.614   29.790 -10.500 1.00 67.70  ? 3   G   A "O2'" 1 
+ATOM   59  C "C1'" . G   A 1 3  ? 8.212   29.872 -8.699  1.00 70.13  ? 3   G   A "C1'" 1 
+ATOM   60  N N9    . G   A 1 3  ? 8.494   29.166 -7.454  1.00 70.46  ? 3   G   A N9    1 
+ATOM   61  C C8    . G   A 1 3  ? 8.649   29.691 -6.196  1.00 70.31  ? 3   G   A C8    1 
+ATOM   62  N N7    . G   A 1 3  ? 8.866   28.781 -5.285  1.00 69.72  ? 3   G   A N7    1 
+ATOM   63  C C5    . G   A 1 3  ? 8.861   27.588 -5.991  1.00 71.18  ? 3   G   A C5    1 
+ATOM   64  C C6    . G   A 1 3  ? 9.045   26.256 -5.548  1.00 71.84  ? 3   G   A C6    1 
+ATOM   65  O O6    . G   A 1 3  ? 9.246   25.845 -4.399  1.00 73.05  ? 3   G   A O6    1 
+ATOM   66  N N1    . G   A 1 3  ? 8.973   25.355 -6.602  1.00 73.71  ? 3   G   A N1    1 
+ATOM   67  C C2    . G   A 1 3  ? 8.746   25.688 -7.914  1.00 73.16  ? 3   G   A C2    1 
+ATOM   68  N N2    . G   A 1 3  ? 8.731   24.677 -8.795  1.00 73.46  ? 3   G   A N2    1 
+ATOM   69  N N3    . G   A 1 3  ? 8.556   26.921 -8.334  1.00 71.79  ? 3   G   A N3    1 
+ATOM   70  C C4    . G   A 1 3  ? 8.634   27.813 -7.328  1.00 70.66  ? 3   G   A C4    1 
+ATOM   71  P P     . U   A 1 4  ? 3.630   31.154 -8.370  1.00 66.33  ? 4   U   A P     1 
+ATOM   72  O OP1   . U   A 1 4  ? 2.544   31.829 -9.113  1.00 67.12  ? 4   U   A OP1   1 
+ATOM   73  O OP2   . U   A 1 4  ? 3.756   31.348 -6.906  1.00 66.96  ? 4   U   A OP2   1 
+ATOM   74  O "O5'" . U   A 1 4  ? 3.520   29.595 -8.644  1.00 68.47  ? 4   U   A "O5'" 1 
+ATOM   75  C "C5'" . U   A 1 4  ? 3.433   29.094 -9.961  1.00 68.18  ? 4   U   A "C5'" 1 
+ATOM   76  C "C4'" . U   A 1 4  ? 3.576   27.609 -9.920  1.00 70.55  ? 4   U   A "C4'" 1 
+ATOM   77  O "O4'" . U   A 1 4  ? 4.848   27.289 -9.299  1.00 70.87  ? 4   U   A "O4'" 1 
+ATOM   78  C "C3'" . U   A 1 4  ? 2.526   26.934 -9.058  1.00 70.96  ? 4   U   A "C3'" 1 
+ATOM   79  O "O3'" . U   A 1 4  ? 1.376   26.706 -9.865  1.00 72.43  ? 4   U   A "O3'" 1 
+ATOM   80  C "C2'" . U   A 1 4  ? 3.225   25.647 -8.655  1.00 70.54  ? 4   U   A "C2'" 1 
+ATOM   81  O "O2'" . U   A 1 4  ? 3.169   24.645 -9.682  1.00 70.83  ? 4   U   A "O2'" 1 
+ATOM   82  C "C1'" . U   A 1 4  ? 4.679   26.110 -8.531  1.00 71.97  ? 4   U   A "C1'" 1 
+ATOM   83  N N1    . U   A 1 4  ? 5.122   26.372 -7.154  1.00 73.37  ? 4   U   A N1    1 
+ATOM   84  C C2    . U   A 1 4  ? 5.521   25.279 -6.410  1.00 75.11  ? 4   U   A C2    1 
+ATOM   85  O O2    . U   A 1 4  ? 5.491   24.142 -6.846  1.00 76.61  ? 4   U   A O2    1 
+ATOM   86  N N3    . U   A 1 4  ? 5.944   25.560 -5.134  1.00 74.85  ? 4   U   A N3    1 
+ATOM   87  C C4    . U   A 1 4  ? 5.987   26.791 -4.527  1.00 73.55  ? 4   U   A C4    1 
+ATOM   88  O O4    . U   A 1 4  ? 6.361   26.868 -3.350  1.00 73.49  ? 4   U   A O4    1 
+ATOM   89  C C5    . U   A 1 4  ? 5.548   27.881 -5.358  1.00 72.77  ? 4   U   A C5    1 
+ATOM   90  C C6    . U   A 1 4  ? 5.144   27.639 -6.615  1.00 72.58  ? 4   U   A C6    1 
+ATOM   91  P P     . G   A 1 5  ? 0.027   26.115 -9.213  1.00 75.68  ? 5   G   A P     1 
+ATOM   92  O OP1   . G   A 1 5  ? -0.921  26.017 -10.344 1.00 74.79  ? 5   G   A OP1   1 
+ATOM   93  O OP2   . G   A 1 5  ? -0.347  26.886 -8.001  1.00 72.80  ? 5   G   A OP2   1 
+ATOM   94  O "O5'" . G   A 1 5  ? 0.427   24.645 -8.753  1.00 72.98  ? 5   G   A "O5'" 1 
+ATOM   95  C "C5'" . G   A 1 5  ? -0.131  24.072 -7.597  1.00 69.04  ? 5   G   A "C5'" 1 
+ATOM   96  C "C4'" . G   A 1 5  ? 0.410   22.684 -7.416  1.00 69.57  ? 5   G   A "C4'" 1 
+ATOM   97  O "O4'" . G   A 1 5  ? 1.866   22.704 -7.355  1.00 69.19  ? 5   G   A "O4'" 1 
+ATOM   98  C "C3'" . G   A 1 5  ? -0.025  21.988 -6.148  1.00 69.06  ? 5   G   A "C3'" 1 
+ATOM   99  O "O3'" . G   A 1 5  ? -1.321  21.439 -6.292  1.00 69.13  ? 5   G   A "O3'" 1 
+ATOM   100 C "C2'" . G   A 1 5  ? 1.040   20.920 -6.019  1.00 68.68  ? 5   G   A "C2'" 1 
+ATOM   101 O "O2'" . G   A 1 5  ? 0.845   19.821 -6.935  1.00 67.56  ? 5   G   A "O2'" 1 
+ATOM   102 C "C1'" . G   A 1 5  ? 2.286   21.709 -6.428  1.00 68.60  ? 5   G   A "C1'" 1 
+ATOM   103 N N9    . G   A 1 5  ? 2.863   22.385 -5.272  1.00 69.22  ? 5   G   A N9    1 
+ATOM   104 C C8    . G   A 1 5  ? 2.898   23.737 -5.032  1.00 68.51  ? 5   G   A C8    1 
+ATOM   105 N N7    . G   A 1 5  ? 3.442   24.039 -3.882  1.00 68.02  ? 5   G   A N7    1 
+ATOM   106 C C5    . G   A 1 5  ? 3.793   22.813 -3.333  1.00 67.44  ? 5   G   A C5    1 
+ATOM   107 C C6    . G   A 1 5  ? 4.401   22.499 -2.088  1.00 68.09  ? 5   G   A C6    1 
+ATOM   108 O O6    . G   A 1 5  ? 4.749   23.268 -1.181  1.00 68.78  ? 5   G   A O6    1 
+ATOM   109 N N1    . G   A 1 5  ? 4.590   21.129 -1.941  1.00 68.27  ? 5   G   A N1    1 
+ATOM   110 C C2    . G   A 1 5  ? 4.237   20.183 -2.864  1.00 68.92  ? 5   G   A C2    1 
+ATOM   111 N N2    . G   A 1 5  ? 4.538   18.921 -2.553  1.00 69.75  ? 5   G   A N2    1 
+ATOM   112 N N3    . G   A 1 5  ? 3.643   20.457 -4.014  1.00 69.34  ? 5   G   A N3    1 
+ATOM   113 C C4    . G   A 1 5  ? 3.457   21.783 -4.183  1.00 68.73  ? 5   G   A C4    1 
+ATOM   114 P P     . G   A 1 6  ? -2.270  21.325 -5.007  1.00 70.33  ? 6   G   A P     1 
+ATOM   115 O OP1   . G   A 1 6  ? -3.554  20.784 -5.490  1.00 70.34  ? 6   G   A OP1   1 
+ATOM   116 O OP2   . G   A 1 6  ? -2.245  22.626 -4.302  1.00 70.90  ? 6   G   A OP2   1 
+ATOM   117 O "O5'" . G   A 1 6  ? -1.536  20.261 -4.073  1.00 71.24  ? 6   G   A "O5'" 1 
+ATOM   118 C "C5'" . G   A 1 6  ? -1.303  18.923 -4.514  1.00 71.02  ? 6   G   A "C5'" 1 
+ATOM   119 C "C4'" . G   A 1 6  ? -0.679  18.105 -3.403  1.00 72.39  ? 6   G   A "C4'" 1 
+ATOM   120 O "O4'" . G   A 1 6  ? 0.697   18.507 -3.147  1.00 75.21  ? 6   G   A "O4'" 1 
+ATOM   121 C "C3'" . G   A 1 6  ? -1.361  18.213 -2.059  1.00 72.94  ? 6   G   A "C3'" 1 
+ATOM   122 O "O3'" . G   A 1 6  ? -2.490  17.367 -2.030  1.00 72.85  ? 6   G   A "O3'" 1 
+ATOM   123 C "C2'" . G   A 1 6  ? -0.271  17.734 -1.120  1.00 73.85  ? 6   G   A "C2'" 1 
+ATOM   124 O "O2'" . G   A 1 6  ? -0.096  16.299 -1.164  1.00 75.69  ? 6   G   A "O2'" 1 
+ATOM   125 C "C1'" . G   A 1 6  ? 0.963   18.369 -1.756  1.00 74.14  ? 6   G   A "C1'" 1 
+ATOM   126 N N9    . G   A 1 6  ? 1.274   19.692 -1.226  1.00 74.14  ? 6   G   A N9    1 
+ATOM   127 C C8    . G   A 1 6  ? 1.068   20.896 -1.853  1.00 73.05  ? 6   G   A C8    1 
+ATOM   128 N N7    . G   A 1 6  ? 1.457   21.918 -1.140  1.00 73.43  ? 6   G   A N7    1 
+ATOM   129 C C5    . G   A 1 6  ? 1.953   21.356 0.028   1.00 73.50  ? 6   G   A C5    1 
+ATOM   130 C C6    . G   A 1 6  ? 2.521   21.971 1.172   1.00 74.34  ? 6   G   A C6    1 
+ATOM   131 O O6    . G   A 1 6  ? 2.727   23.173 1.381   1.00 76.81  ? 6   G   A O6    1 
+ATOM   132 N N1    . G   A 1 6  ? 2.873   21.034 2.135   1.00 73.93  ? 6   G   A N1    1 
+ATOM   133 C C2    . G   A 1 6  ? 2.714   19.681 2.012   1.00 73.76  ? 6   G   A C2    1 
+ATOM   134 N N2    . G   A 1 6  ? 3.119   18.946 3.059   1.00 72.80  ? 6   G   A N2    1 
+ATOM   135 N N3    . G   A 1 6  ? 2.196   19.090 0.943   1.00 73.88  ? 6   G   A N3    1 
+ATOM   136 C C4    . G   A 1 6  ? 1.840   19.984 -0.003  1.00 73.83  ? 6   G   A C4    1 
+ATOM   137 P P     . U   A 1 7  ? -3.759  17.790 -1.157  1.00 72.83  ? 7   U   A P     1 
+ATOM   138 O OP1   . U   A 1 7  ? -4.861  16.886 -1.564  1.00 72.22  ? 7   U   A OP1   1 
+ATOM   139 O OP2   . U   A 1 7  ? -3.936  19.265 -1.260  1.00 71.59  ? 7   U   A OP2   1 
+ATOM   140 O "O5'" . U   A 1 7  ? -3.301  17.454 0.330   1.00 71.92  ? 7   U   A "O5'" 1 
+ATOM   141 C "C5'" . U   A 1 7  ? -3.085  16.106 0.730   1.00 71.41  ? 7   U   A "C5'" 1 
+ATOM   142 C "C4'" . U   A 1 7  ? -2.586  16.062 2.147   1.00 70.84  ? 7   U   A "C4'" 1 
+ATOM   143 O "O4'" . U   A 1 7  ? -1.222  16.565 2.214   1.00 71.16  ? 7   U   A "O4'" 1 
+ATOM   144 C "C3'" . U   A 1 7  ? -3.362  16.925 3.122   1.00 73.02  ? 7   U   A "C3'" 1 
+ATOM   145 O "O3'" . U   A 1 7  ? -4.566  16.304 3.548   1.00 73.61  ? 7   U   A "O3'" 1 
+ATOM   146 C "C2'" . U   A 1 7  ? -2.358  17.065 4.249   1.00 72.59  ? 7   U   A "C2'" 1 
+ATOM   147 O "O2'" . U   A 1 7  ? -2.262  15.864 5.052   1.00 72.88  ? 7   U   A "O2'" 1 
+ATOM   148 C "C1'" . U   A 1 7  ? -1.061  17.245 3.458   1.00 70.95  ? 7   U   A "C1'" 1 
+ATOM   149 N N1    . U   A 1 7  ? -0.816  18.664 3.173   1.00 69.35  ? 7   U   A N1    1 
+ATOM   150 C C2    . U   A 1 7  ? -0.166  19.412 4.136   1.00 69.27  ? 7   U   A C2    1 
+ATOM   151 O O2    . U   A 1 7  ? 0.245   18.930 5.183   1.00 66.21  ? 7   U   A O2    1 
+ATOM   152 N N3    . U   A 1 7  ? -0.015  20.746 3.827   1.00 69.03  ? 7   U   A N3    1 
+ATOM   153 C C4    . U   A 1 7  ? -0.427  21.385 2.670   1.00 69.22  ? 7   U   A C4    1 
+ATOM   154 O O4    . U   A 1 7  ? -0.253  22.603 2.546   1.00 70.55  ? 7   U   A O4    1 
+ATOM   155 C C5    . U   A 1 7  ? -1.067  20.533 1.720   1.00 68.52  ? 7   U   A C5    1 
+ATOM   156 C C6    . U   A 1 7  ? -1.237  19.235 1.998   1.00 69.82  ? 7   U   A C6    1 
+ATOM   157 P P     . G   A 1 8  ? -5.771  17.211 4.109   1.00 73.65  ? 8   G   A P     1 
+ATOM   158 O OP1   . G   A 1 8  ? -6.931  16.308 4.332   1.00 73.24  ? 8   G   A OP1   1 
+ATOM   159 O OP2   . G   A 1 8  ? -5.935  18.407 3.244   1.00 72.64  ? 8   G   A OP2   1 
+ATOM   160 O "O5'" . G   A 1 8  ? -5.209  17.731 5.505   1.00 73.00  ? 8   G   A "O5'" 1 
+ATOM   161 C "C5'" . G   A 1 8  ? -5.007  16.841 6.584   1.00 70.89  ? 8   G   A "C5'" 1 
+ATOM   162 C "C4'" . G   A 1 8  ? -4.540  17.604 7.798   1.00 70.31  ? 8   G   A "C4'" 1 
+ATOM   163 O "O4'" . G   A 1 8  ? -3.214  18.163 7.584   1.00 69.93  ? 8   G   A "O4'" 1 
+ATOM   164 C "C3'" . G   A 1 8  ? -5.383  18.796 8.190   1.00 69.20  ? 8   G   A "C3'" 1 
+ATOM   165 O "O3'" . G   A 1 8  ? -6.549  18.402 8.885   1.00 72.21  ? 8   G   A "O3'" 1 
+ATOM   166 C "C2'" . G   A 1 8  ? -4.418  19.542 9.081   1.00 67.59  ? 8   G   A "C2'" 1 
+ATOM   167 O "O2'" . G   A 1 8  ? -4.221  18.852 10.333  1.00 64.17  ? 8   G   A "O2'" 1 
+ATOM   168 C "C1'" . G   A 1 8  ? -3.137  19.411 8.265   1.00 68.63  ? 8   G   A "C1'" 1 
+ATOM   169 N N9    . G   A 1 8  ? -3.023  20.457 7.255   1.00 68.94  ? 8   G   A N9    1 
+ATOM   170 C C8    . G   A 1 8  ? -3.514  20.412 5.976   1.00 69.61  ? 8   G   A C8    1 
+ATOM   171 N N7    . G   A 1 8  ? -3.259  21.491 5.291   1.00 70.11  ? 8   G   A N7    1 
+ATOM   172 C C5    . G   A 1 8  ? -2.556  22.297 6.171   1.00 69.66  ? 8   G   A C5    1 
+ATOM   173 C C6    . G   A 1 8  ? -2.008  23.586 5.985   1.00 71.12  ? 8   G   A C6    1 
+ATOM   174 O O6    . G   A 1 8  ? -2.038  24.293 4.971   1.00 72.82  ? 8   G   A O6    1 
+ATOM   175 N N1    . G   A 1 8  ? -1.373  24.044 7.134   1.00 71.87  ? 8   G   A N1    1 
+ATOM   176 C C2    . G   A 1 8  ? -1.282  23.346 8.313   1.00 72.29  ? 8   G   A C2    1 
+ATOM   177 N N2    . G   A 1 8  ? -0.638  23.961 9.321   1.00 73.35  ? 8   G   A N2    1 
+ATOM   178 N N3    . G   A 1 8  ? -1.788  22.135 8.495   1.00 70.46  ? 8   G   A N3    1 
+ATOM   179 C C4    . G   A 1 8  ? -2.406  21.677 7.390   1.00 68.90  ? 8   G   A C4    1 
+ATOM   180 P P     . C   A 1 9  ? -7.921  19.190 8.625   1.00 71.96  ? 9   C   A P     1 
+ATOM   181 O OP1   . C   A 1 9  ? -8.960  18.340 9.253   1.00 71.29  ? 9   C   A OP1   1 
+ATOM   182 O OP2   . C   A 1 9  ? -8.002  19.540 7.185   1.00 70.13  ? 9   C   A OP2   1 
+ATOM   183 O "O5'" . C   A 1 9  ? -7.762  20.551 9.429   1.00 73.36  ? 9   C   A "O5'" 1 
+ATOM   184 C "C5'" . C   A 1 9  ? -7.632  20.538 10.842  1.00 76.37  ? 9   C   A "C5'" 1 
+ATOM   185 C "C4'" . C   A 1 9  ? -7.114  21.864 11.336  1.00 78.16  ? 9   C   A "C4'" 1 
+ATOM   186 O "O4'" . C   A 1 9  ? -5.748  22.102 10.868  1.00 78.73  ? 9   C   A "O4'" 1 
+ATOM   187 C "C3'" . C   A 1 9  ? -7.884  23.091 10.885  1.00 78.25  ? 9   C   A "C3'" 1 
+ATOM   188 O "O3'" . C   A 1 9  ? -9.108  23.256 11.590  1.00 77.97  ? 9   C   A "O3'" 1 
+ATOM   189 C "C2'" . C   A 1 9  ? -6.874  24.180 11.197  1.00 78.87  ? 9   C   A "C2'" 1 
+ATOM   190 O "O2'" . C   A 1 9  ? -6.760  24.454 12.605  1.00 79.21  ? 9   C   A "O2'" 1 
+ATOM   191 C "C1'" . C   A 1 9  ? -5.580  23.515 10.727  1.00 80.81  ? 9   C   A "C1'" 1 
+ATOM   192 N N1    . C   A 1 9  ? -5.363  23.839 9.307   1.00 83.17  ? 9   C   A N1    1 
+ATOM   193 C C2    . C   A 1 9  ? -4.639  24.986 8.981   1.00 83.84  ? 9   C   A C2    1 
+ATOM   194 O O2    . C   A 1 9  ? -4.117  25.643 9.895   1.00 82.95  ? 9   C   A O2    1 
+ATOM   195 N N3    . C   A 1 9  ? -4.524  25.348 7.680   1.00 85.60  ? 9   C   A N3    1 
+ATOM   196 C C4    . C   A 1 9  ? -5.080  24.621 6.713   1.00 86.01  ? 9   C   A C4    1 
+ATOM   197 N N4    . C   A 1 9  ? -4.972  25.063 5.412   1.00 86.24  ? 9   C   A N4    1 
+ATOM   198 C C5    . C   A 1 9  ? -5.771  23.430 7.021   1.00 85.16  ? 9   C   A C5    1 
+ATOM   199 C C6    . C   A 1 9  ? -5.897  23.055 8.320   1.00 84.51  ? 9   C   A C6    1 
+ATOM   200 P P     . G   A 1 10 ? -10.266 24.212 10.989  1.00 77.00  ? 10  G   A P     1 
+ATOM   201 O OP1   . G   A 1 10 ? -11.348 24.152 11.990  1.00 77.03  ? 10  G   A OP1   1 
+ATOM   202 O OP2   . G   A 1 10 ? -10.554 23.866 9.570   1.00 75.45  ? 10  G   A OP2   1 
+ATOM   203 O "O5'" . G   A 1 10 ? -9.635  25.672 11.008  1.00 74.43  ? 10  G   A "O5'" 1 
+ATOM   204 C "C5'" . G   A 1 10 ? -9.300  26.290 12.236  1.00 73.73  ? 10  G   A "C5'" 1 
+ATOM   205 C "C4'" . G   A 1 10 ? -8.669  27.625 11.982  1.00 73.79  ? 10  G   A "C4'" 1 
+ATOM   206 O "O4'" . G   A 1 10 ? -7.424  27.437 11.256  1.00 72.71  ? 10  G   A "O4'" 1 
+ATOM   207 C "C3'" . G   A 1 10 ? -9.469  28.565 11.103  1.00 73.84  ? 10  G   A "C3'" 1 
+ATOM   208 O "O3'" . G   A 1 10 ? -10.503 29.219 11.816  1.00 75.84  ? 10  G   A "O3'" 1 
+ATOM   209 C "C2'" . G   A 1 10 ? -8.394  29.539 10.661  1.00 73.08  ? 10  G   A "C2'" 1 
+ATOM   210 O "O2'" . G   A 1 10 ? -8.025  30.494 11.675  1.00 71.14  ? 10  G   A "O2'" 1 
+ATOM   211 C "C1'" . G   A 1 10 ? -7.221  28.586 10.439  1.00 72.70  ? 10  G   A "C1'" 1 
+ATOM   212 N N9    . G   A 1 10 ? -7.176  28.165 9.047   1.00 71.09  ? 10  G   A N9    1 
+ATOM   213 C C8    . G   A 1 10 ? -7.538  26.951 8.520   1.00 70.74  ? 10  G   A C8    1 
+ATOM   214 N N7    . G   A 1 10 ? -7.423  26.905 7.219   1.00 70.61  ? 10  G   A N7    1 
+ATOM   215 C C5    . G   A 1 10 ? -6.950  28.164 6.873   1.00 70.54  ? 10  G   A C5    1 
+ATOM   216 C C6    . G   A 1 10 ? -6.641  28.715 5.602   1.00 70.16  ? 10  G   A C6    1 
+ATOM   217 O O6    . G   A 1 10 ? -6.741  28.186 4.489   1.00 71.01  ? 10  G   A O6    1 
+ATOM   218 N N1    . G   A 1 10 ? -6.179  30.023 5.711   1.00 69.24  ? 10  G   A N1    1 
+ATOM   219 C C2    . G   A 1 10 ? -6.035  30.714 6.892   1.00 71.15  ? 10  G   A C2    1 
+ATOM   220 N N2    . G   A 1 10 ? -5.566  31.965 6.795   1.00 71.44  ? 10  G   A N2    1 
+ATOM   221 N N3    . G   A 1 10 ? -6.328  30.215 8.081   1.00 69.86  ? 10  G   A N3    1 
+ATOM   222 C C4    . G   A 1 10 ? -6.778  28.945 7.995   1.00 70.84  ? 10  G   A C4    1 
+ATOM   223 P P     . G   A 1 11 ? -11.739 29.845 11.004  1.00 76.57  ? 11  G   A P     1 
+ATOM   224 O OP1   . G   A 1 11 ? -12.692 30.415 11.987  1.00 75.75  ? 11  G   A OP1   1 
+ATOM   225 O OP2   . G   A 1 11 ? -12.195 28.830 10.024  1.00 77.36  ? 11  G   A OP2   1 
+ATOM   226 O "O5'" . G   A 1 11 ? -11.093 31.030 10.180  1.00 76.32  ? 11  G   A "O5'" 1 
+ATOM   227 C "C5'" . G   A 1 11 ? -10.700 32.209 10.829  1.00 75.55  ? 11  G   A "C5'" 1 
+ATOM   228 C "C4'" . G   A 1 11 ? -10.138 33.161 9.823   1.00 76.51  ? 11  G   A "C4'" 1 
+ATOM   229 O "O4'" . G   A 1 11 ? -9.006  32.521 9.172   1.00 74.94  ? 11  G   A "O4'" 1 
+ATOM   230 C "C3'" . G   A 1 11 ? -11.057 33.515 8.670   1.00 77.38  ? 11  G   A "C3'" 1 
+ATOM   231 O "O3'" . G   A 1 11 ? -12.007 34.509 9.004   1.00 81.02  ? 11  G   A "O3'" 1 
+ATOM   232 C "C2'" . G   A 1 11 ? -10.049 34.034 7.671   1.00 76.48  ? 11  G   A "C2'" 1 
+ATOM   233 O "O2'" . G   A 1 11 ? -9.522  35.335 8.072   1.00 76.13  ? 11  G   A "O2'" 1 
+ATOM   234 C "C1'" . G   A 1 11 ? -8.949  32.984 7.828   1.00 74.13  ? 11  G   A "C1'" 1 
+ATOM   235 N N9    . G   A 1 11 ? -9.150  31.840 6.945   1.00 70.94  ? 11  G   A N9    1 
+ATOM   236 C C8    . G   A 1 11 ? -9.559  30.578 7.294   1.00 69.50  ? 11  G   A C8    1 
+ATOM   237 N N7    . G   A 1 11 ? -9.654  29.769 6.273   1.00 67.25  ? 11  G   A N7    1 
+ATOM   238 C C5    . G   A 1 11 ? -9.284  30.543 5.187   1.00 67.29  ? 11  G   A C5    1 
+ATOM   239 C C6    . G   A 1 11 ? -9.196  30.211 3.816   1.00 68.14  ? 11  G   A C6    1 
+ATOM   240 O O6    . G   A 1 11 ? -9.415  29.126 3.269   1.00 67.49  ? 11  G   A O6    1 
+ATOM   241 N N1    . G   A 1 11 ? -8.798  31.305 3.052   1.00 71.28  ? 11  G   A N1    1 
+ATOM   242 C C2    . G   A 1 11 ? -8.512  32.558 3.548   1.00 71.13  ? 11  G   A C2    1 
+ATOM   243 N N2    . G   A 1 11 ? -8.160  33.491 2.651   1.00 70.46  ? 11  G   A N2    1 
+ATOM   244 N N3    . G   A 1 11 ? -8.574  32.872 4.829   1.00 70.78  ? 11  G   A N3    1 
+ATOM   245 C C4    . G   A 1 11 ? -8.969  31.824 5.585   1.00 69.87  ? 11  G   A C4    1 
+ATOM   246 P P     . G   A 1 12 ? -13.453 34.483 8.303   1.00 86.46  ? 12  G   A P     1 
+ATOM   247 O OP1   . G   A 1 12 ? -14.241 35.593 8.905   1.00 84.86  ? 12  G   A OP1   1 
+ATOM   248 O OP2   . G   A 1 12 ? -13.972 33.085 8.386   1.00 84.18  ? 12  G   A OP2   1 
+ATOM   249 O "O5'" . G   A 1 12 ? -13.152 34.808 6.766   1.00 86.62  ? 12  G   A "O5'" 1 
+ATOM   250 C "C5'" . G   A 1 12 ? -12.621 36.080 6.365   1.00 87.95  ? 12  G   A "C5'" 1 
+ATOM   251 C "C4'" . G   A 1 12 ? -12.534 36.177 4.850   1.00 89.30  ? 12  G   A "C4'" 1 
+ATOM   252 O "O4'" . G   A 1 12 ? -11.538 35.262 4.313   1.00 89.87  ? 12  G   A "O4'" 1 
+ATOM   253 C "C3'" . G   A 1 12 ? -13.817 35.959 4.062   1.00 90.24  ? 12  G   A "C3'" 1 
+ATOM   254 O "O3'" . G   A 1 12 ? -14.403 37.278 3.947   1.00 91.26  ? 12  G   A "O3'" 1 
+ATOM   255 C "C2'" . G   A 1 12 ? -13.281 35.533 2.698   1.00 90.35  ? 12  G   A "C2'" 1 
+ATOM   256 O "O2'" . G   A 1 12 ? -13.344 36.453 1.569   1.00 92.63  ? 12  G   A "O2'" 1 
+ATOM   257 C "C1'" . G   A 1 12 ? -11.922 34.887 2.999   1.00 88.95  ? 12  G   A "C1'" 1 
+ATOM   258 N N9    . G   A 1 12 ? -12.013 33.428 2.953   1.00 87.73  ? 12  G   A N9    1 
+ATOM   259 C C8    . G   A 1 12 ? -12.374 32.593 3.984   1.00 85.15  ? 12  G   A C8    1 
+ATOM   260 N N7    . G   A 1 12 ? -12.450 31.340 3.628   1.00 83.77  ? 12  G   A N7    1 
+ATOM   261 C C5    . G   A 1 12 ? -12.102 31.340 2.285   1.00 83.99  ? 12  G   A C5    1 
+ATOM   262 C C6    . G   A 1 12 ? -12.030 30.265 1.350   1.00 84.42  ? 12  G   A C6    1 
+ATOM   263 O O6    . G   A 1 12 ? -12.293 29.063 1.525   1.00 81.37  ? 12  G   A O6    1 
+ATOM   264 N N1    . G   A 1 12 ? -11.623 30.708 0.096   1.00 85.40  ? 12  G   A N1    1 
+ATOM   265 C C2    . G   A 1 12 ? -11.339 32.012 -0.227  1.00 86.81  ? 12  G   A C2    1 
+ATOM   266 N N2    . G   A 1 12 ? -10.955 32.229 -1.494  1.00 87.54  ? 12  G   A N2    1 
+ATOM   267 N N3    . G   A 1 12 ? -11.421 33.025 0.627   1.00 86.43  ? 12  G   A N3    1 
+ATOM   268 C C4    . G   A 1 12 ? -11.805 32.618 1.856   1.00 85.84  ? 12  G   A C4    1 
+ATOM   269 O OP3   . C   B 2 1  ? -9.944  24.065 -5.487  1.00 112.84 ? 13  C   B OP3   1 
+ATOM   270 P P     . C   B 2 1  ? -8.738  24.114 -6.425  1.00 113.10 ? 13  C   B P     1 
+ATOM   271 O OP1   . C   B 2 1  ? -9.073  23.616 -7.832  1.00 112.20 ? 13  C   B OP1   1 
+ATOM   272 O OP2   . C   B 2 1  ? -7.505  23.435 -5.829  1.00 111.13 ? 13  C   B OP2   1 
+ATOM   273 O "O5'" . C   B 2 1  ? -8.362  25.698 -6.576  1.00 106.35 ? 13  C   B "O5'" 1 
+ATOM   274 C "C5'" . C   B 2 1  ? -8.884  26.484 -7.662  1.00 97.69  ? 13  C   B "C5'" 1 
+ATOM   275 C "C4'" . C   B 2 1  ? -9.184  27.886 -7.195  1.00 92.74  ? 13  C   B "C4'" 1 
+ATOM   276 O "O4'" . C   B 2 1  ? -10.472 27.938 -6.528  1.00 91.30  ? 13  C   B "O4'" 1 
+ATOM   277 C "C3'" . C   B 2 1  ? -8.203  28.490 -6.208  1.00 91.03  ? 13  C   B "C3'" 1 
+ATOM   278 O "O3'" . C   B 2 1  ? -7.066  29.010 -6.885  1.00 90.62  ? 13  C   B "O3'" 1 
+ATOM   279 C "C2'" . C   B 2 1  ? -9.031  29.605 -5.588  1.00 89.31  ? 13  C   B "C2'" 1 
+ATOM   280 O "O2'" . C   B 2 1  ? -9.090  30.779 -6.424  1.00 87.03  ? 13  C   B "O2'" 1 
+ATOM   281 C "C1'" . C   B 2 1  ? -10.423 28.967 -5.544  1.00 88.99  ? 13  C   B "C1'" 1 
+ATOM   282 N N1    . C   B 2 1  ? -10.763 28.373 -4.241  1.00 87.63  ? 13  C   B N1    1 
+ATOM   283 C C2    . C   B 2 1  ? -11.288 29.178 -3.225  1.00 86.44  ? 13  C   B C2    1 
+ATOM   284 O O2    . C   B 2 1  ? -11.455 30.389 -3.447  1.00 84.17  ? 13  C   B O2    1 
+ATOM   285 N N3    . C   B 2 1  ? -11.602 28.611 -2.032  1.00 85.89  ? 13  C   B N3    1 
+ATOM   286 C C4    . C   B 2 1  ? -11.424 27.301 -1.822  1.00 84.84  ? 13  C   B C4    1 
+ATOM   287 N N4    . C   B 2 1  ? -11.779 26.770 -0.603  1.00 82.49  ? 13  C   B N4    1 
+ATOM   288 C C5    . C   B 2 1  ? -10.890 26.480 -2.836  1.00 85.36  ? 13  C   B C5    1 
+ATOM   289 C C6    . C   B 2 1  ? -10.568 27.033 -4.032  1.00 86.91  ? 13  C   B C6    1 
+ATOM   290 P P     . C   B 2 2  ? -5.651  29.087 -6.127  1.00 89.47  ? 14  C   B P     1 
+ATOM   291 O OP1   . C   B 2 2  ? -4.648  29.354 -7.168  1.00 90.22  ? 14  C   B OP1   1 
+ATOM   292 O OP2   . C   B 2 2  ? -5.510  27.886 -5.259  1.00 86.51  ? 14  C   B OP2   1 
+ATOM   293 O "O5'" . C   B 2 2  ? -5.781  30.386 -5.220  1.00 88.59  ? 14  C   B "O5'" 1 
+ATOM   294 C "C5'" . C   B 2 2  ? -5.932  31.673 -5.813  1.00 87.19  ? 14  C   B "C5'" 1 
+ATOM   295 C "C4'" . C   B 2 2  ? -6.118  32.719 -4.740  1.00 87.65  ? 14  C   B "C4'" 1 
+ATOM   296 O "O4'" . C   B 2 2  ? -7.426  32.605 -4.103  1.00 85.84  ? 14  C   B "O4'" 1 
+ATOM   297 C "C3'" . C   B 2 2  ? -5.111  32.636 -3.611  1.00 87.52  ? 14  C   B "C3'" 1 
+ATOM   298 O "O3'" . C   B 2 2  ? -3.896  33.273 -3.983  1.00 88.31  ? 14  C   B "O3'" 1 
+ATOM   299 C "C2'" . C   B 2 2  ? -5.841  33.367 -2.497  1.00 86.36  ? 14  C   B "C2'" 1 
+ATOM   300 O "O2'" . C   B 2 2  ? -5.791  34.801 -2.662  1.00 85.42  ? 14  C   B "O2'" 1 
+ATOM   301 C "C1'" . C   B 2 2  ? -7.279  32.887 -2.714  1.00 84.93  ? 14  C   B "C1'" 1 
+ATOM   302 N N1    . C   B 2 2  ? -7.604  31.660 -1.953  1.00 83.54  ? 14  C   B N1    1 
+ATOM   303 C C2    . C   B 2 2  ? -8.058  31.752 -0.629  1.00 81.78  ? 14  C   B C2    1 
+ATOM   304 O O2    . C   B 2 2  ? -8.210  32.869 -0.123  1.00 81.33  ? 14  C   B O2    1 
+ATOM   305 N N3    . C   B 2 2  ? -8.328  30.618 0.062   1.00 81.80  ? 14  C   B N3    1 
+ATOM   306 C C4    . C   B 2 2  ? -8.182  29.419 -0.499  1.00 82.52  ? 14  C   B C4    1 
+ATOM   307 N N4    . C   B 2 2  ? -8.476  28.293 0.253   1.00 80.38  ? 14  C   B N4    1 
+ATOM   308 C C5    . C   B 2 2  ? -7.736  29.309 -1.838  1.00 81.77  ? 14  C   B C5    1 
+ATOM   309 C C6    . C   B 2 2  ? -7.454  30.435 -2.544  1.00 82.31  ? 14  C   B C6    1 
+ATOM   310 P P     . U   B 2 3  ? -2.530  32.877 -3.237  1.00 89.51  ? 15  U   B P     1 
+ATOM   311 O OP1   . U   B 2 3  ? -1.496  33.807 -3.747  1.00 88.98  ? 15  U   B OP1   1 
+ATOM   312 O OP2   . U   B 2 3  ? -2.310  31.411 -3.352  1.00 87.54  ? 15  U   B OP2   1 
+ATOM   313 O "O5'" . U   B 2 3  ? -2.835  33.204 -1.707  1.00 87.53  ? 15  U   B "O5'" 1 
+ATOM   314 C "C5'" . U   B 2 3  ? -3.111  34.532 -1.288  1.00 85.38  ? 15  U   B "C5'" 1 
+ATOM   315 C "C4'" . U   B 2 3  ? -3.488  34.550 0.174   1.00 85.48  ? 15  U   B "C4'" 1 
+ATOM   316 O "O4'" . U   B 2 3  ? -4.745  33.842 0.387   1.00 85.19  ? 15  U   B "O4'" 1 
+ATOM   317 C "C3'" . U   B 2 3  ? -2.515  33.895 1.139   1.00 85.19  ? 15  U   B "C3'" 1 
+ATOM   318 O "O3'" . U   B 2 3  ? -1.433  34.752 1.470   1.00 84.66  ? 15  U   B "O3'" 1 
+ATOM   319 C "C2'" . U   B 2 3  ? -3.397  33.689 2.355   1.00 85.11  ? 15  U   B "C2'" 1 
+ATOM   320 O "O2'" . U   B 2 3  ? -3.591  34.933 3.085   1.00 86.03  ? 15  U   B "O2'" 1 
+ATOM   321 C "C1'" . U   B 2 3  ? -4.718  33.280 1.698   1.00 83.67  ? 15  U   B "C1'" 1 
+ATOM   322 N N1    . U   B 2 3  ? -4.878  31.822 1.585   1.00 81.25  ? 15  U   B N1    1 
+ATOM   323 C C2    . U   B 2 3  ? -5.339  31.140 2.692   1.00 80.70  ? 15  U   B C2    1 
+ATOM   324 O O2    . U   B 2 3  ? -5.595  31.691 3.753   1.00 82.15  ? 15  U   B O2    1 
+ATOM   325 N N3    . U   B 2 3  ? -5.492  29.790 2.518   1.00 78.44  ? 15  U   B N3    1 
+ATOM   326 C C4    . U   B 2 3  ? -5.242  29.067 1.382   1.00 77.71  ? 15  U   B C4    1 
+ATOM   327 O O4    . U   B 2 3  ? -5.516  27.867 1.361   1.00 79.26  ? 15  U   B O4    1 
+ATOM   328 C C5    . U   B 2 3  ? -4.751  29.835 0.287   1.00 78.00  ? 15  U   B C5    1 
+ATOM   329 C C6    . U   B 2 3  ? -4.589  31.154 0.421   1.00 80.32  ? 15  U   B C6    1 
+ATOM   330 P P     . G   B 2 4  ? -0.141  34.148 2.208   1.00 84.80  ? 16  G   B P     1 
+ATOM   331 O OP1   . G   B 2 4  ? 0.891   35.212 2.156   1.00 85.31  ? 16  G   B OP1   1 
+ATOM   332 O OP2   . G   B 2 4  ? 0.158   32.807 1.644   1.00 82.40  ? 16  G   B OP2   1 
+ATOM   333 O "O5'" . G   B 2 4  ? -0.616  33.936 3.715   1.00 84.24  ? 16  G   B "O5'" 1 
+ATOM   334 C "C5'" . G   B 2 4  ? -0.587  35.011 4.657   1.00 82.65  ? 16  G   B "C5'" 1 
+ATOM   335 C "C4'" . G   B 2 4  ? -0.641  34.469 6.066   1.00 81.05  ? 16  G   B "C4'" 1 
+ATOM   336 O "O4'" . G   B 2 4  ? -1.929  33.837 6.307   1.00 80.85  ? 16  G   B "O4'" 1 
+ATOM   337 C "C3'" . G   B 2 4  ? 0.387   33.403 6.401   1.00 80.69  ? 16  G   B "C3'" 1 
+ATOM   338 O "O3'" . G   B 2 4  ? 1.631   33.975 6.784   1.00 80.44  ? 16  G   B "O3'" 1 
+ATOM   339 C "C2'" . G   B 2 4  ? -0.261  32.724 7.588   1.00 80.61  ? 16  G   B "C2'" 1 
+ATOM   340 O "O2'" . G   B 2 4  ? -0.118  33.532 8.783   1.00 79.61  ? 16  G   B "O2'" 1 
+ATOM   341 C "C1'" . G   B 2 4  ? -1.730  32.715 7.158   1.00 79.28  ? 16  G   B "C1'" 1 
+ATOM   342 N N9    . G   B 2 4  ? -2.113  31.516 6.418   1.00 78.22  ? 16  G   B N9    1 
+ATOM   343 C C8    . G   B 2 4  ? -2.070  31.338 5.058   1.00 78.52  ? 16  G   B C8    1 
+ATOM   344 N N7    . G   B 2 4  ? -2.496  30.163 4.680   1.00 77.10  ? 16  G   B N7    1 
+ATOM   345 C C5    . G   B 2 4  ? -2.838  29.527 5.863   1.00 77.22  ? 16  G   B C5    1 
+ATOM   346 C C6    . G   B 2 4  ? -3.375  28.235 6.089   1.00 77.61  ? 16  G   B C6    1 
+ATOM   347 O O6    . G   B 2 4  ? -3.665  27.359 5.263   1.00 78.03  ? 16  G   B O6    1 
+ATOM   348 N N1    . G   B 2 4  ? -3.576  27.999 7.440   1.00 77.37  ? 16  G   B N1    1 
+ATOM   349 C C2    . G   B 2 4  ? -3.300  28.886 8.445   1.00 78.44  ? 16  G   B C2    1 
+ATOM   350 N N2    . G   B 2 4  ? -3.571  28.470 9.696   1.00 79.36  ? 16  G   B N2    1 
+ATOM   351 N N3    . G   B 2 4  ? -2.801  30.091 8.248   1.00 78.89  ? 16  G   B N3    1 
+ATOM   352 C C4    . G   B 2 4  ? -2.600  30.345 6.944   1.00 77.73  ? 16  G   B C4    1 
+ATOM   353 P P     . C   B 2 5  ? 2.950   33.051 6.841   1.00 80.56  ? 17  C   B P     1 
+ATOM   354 O OP1   . C   B 2 5  ? 4.024   33.911 7.402   1.00 78.73  ? 17  C   B OP1   1 
+ATOM   355 O OP2   . C   B 2 5  ? 3.148   32.402 5.514   1.00 75.45  ? 17  C   B OP2   1 
+ATOM   356 O "O5'" . C   B 2 5  ? 2.576   31.924 7.907   1.00 79.33  ? 17  C   B "O5'" 1 
+ATOM   357 C "C5'" . C   B 2 5  ? 2.611   32.203 9.314   1.00 78.18  ? 17  C   B "C5'" 1 
+ATOM   358 C "C4'" . C   B 2 5  ? 2.416   30.933 10.113  1.00 76.99  ? 17  C   B "C4'" 1 
+ATOM   359 O "O4'" . C   B 2 5  ? 1.058   30.425 9.941   1.00 75.34  ? 17  C   B "O4'" 1 
+ATOM   360 C "C3'" . C   B 2 5  ? 3.323   29.774 9.737   1.00 76.62  ? 17  C   B "C3'" 1 
+ATOM   361 O "O3'" . C   B 2 5  ? 4.618   29.889 10.318  1.00 77.73  ? 17  C   B "O3'" 1 
+ATOM   362 C "C2'" . C   B 2 5  ? 2.543   28.591 10.285  1.00 75.71  ? 17  C   B "C2'" 1 
+ATOM   363 O "O2'" . C   B 2 5  ? 2.645   28.459 11.716  1.00 75.22  ? 17  C   B "O2'" 1 
+ATOM   364 C "C1'" . C   B 2 5  ? 1.111   29.001 9.941   1.00 76.04  ? 17  C   B "C1'" 1 
+ATOM   365 N N1    . C   B 2 5  ? 0.721   28.520 8.606   1.00 76.74  ? 17  C   B N1    1 
+ATOM   366 C C2    . C   B 2 5  ? 0.141   27.247 8.459   1.00 76.66  ? 17  C   B C2    1 
+ATOM   367 O O2    . C   B 2 5  ? -0.063  26.554 9.475   1.00 75.49  ? 17  C   B O2    1 
+ATOM   368 N N3    . C   B 2 5  ? -0.186  26.810 7.220   1.00 75.58  ? 17  C   B N3    1 
+ATOM   369 C C4    . C   B 2 5  ? 0.027   27.572 6.156   1.00 75.04  ? 17  C   B C4    1 
+ATOM   370 N N4    . C   B 2 5  ? -0.319  27.089 4.925   1.00 70.90  ? 17  C   B N4    1 
+ATOM   371 C C5    . C   B 2 5  ? 0.598   28.854 6.291   1.00 75.82  ? 17  C   B C5    1 
+ATOM   372 C C6    . C   B 2 5  ? 0.937   29.310 7.514   1.00 75.17  ? 17  C   B C6    1 
+ATOM   373 P P     . A   B 2 6  ? 5.875   29.124 9.640   1.00 80.25  ? 18  A   B P     1 
+ATOM   374 O OP1   . A   B 2 6  ? 7.073   29.539 10.417  1.00 78.54  ? 18  A   B OP1   1 
+ATOM   375 O OP2   . A   B 2 6  ? 5.859   29.323 8.168   1.00 79.59  ? 18  A   B OP2   1 
+ATOM   376 O "O5'" . A   B 2 6  ? 5.577   27.572 9.874   1.00 75.73  ? 18  A   B "O5'" 1 
+ATOM   377 C "C5'" . A   B 2 6  ? 5.544   27.036 11.179  1.00 71.93  ? 18  A   B "C5'" 1 
+ATOM   378 C "C4'" . A   B 2 6  ? 5.214   25.571 11.131  1.00 71.52  ? 18  A   B "C4'" 1 
+ATOM   379 O "O4'" . A   B 2 6  ? 3.813   25.360 10.799  1.00 70.88  ? 18  A   B "O4'" 1 
+ATOM   380 C "C3'" . A   B 2 6  ? 5.983   24.738 10.130  1.00 70.97  ? 18  A   B "C3'" 1 
+ATOM   381 O "O3'" . A   B 2 6  ? 7.287   24.446 10.613  1.00 71.56  ? 18  A   B "O3'" 1 
+ATOM   382 C "C2'" . A   B 2 6  ? 5.091   23.509 10.051  1.00 70.01  ? 18  A   B "C2'" 1 
+ATOM   383 O "O2'" . A   B 2 6  ? 5.172   22.679 11.240  1.00 71.06  ? 18  A   B "O2'" 1 
+ATOM   384 C "C1'" . A   B 2 6  ? 3.709   24.160 10.048  1.00 69.25  ? 18  A   B "C1'" 1 
+ATOM   385 N N9    . A   B 2 6  ? 3.256   24.517 8.705   1.00 69.23  ? 18  A   B N9    1 
+ATOM   386 C C8    . A   B 2 6  ? 3.377   25.733 8.083   1.00 68.73  ? 18  A   B C8    1 
+ATOM   387 N N7    . A   B 2 6  ? 2.886   25.755 6.868   1.00 69.14  ? 18  A   B N7    1 
+ATOM   388 C C5    . A   B 2 6  ? 2.405   24.469 6.680   1.00 67.56  ? 18  A   B C5    1 
+ATOM   389 C C6    . A   B 2 6  ? 1.770   23.855 5.601   1.00 67.37  ? 18  A   B C6    1 
+ATOM   390 N N6    . A   B 2 6  ? 1.475   24.483 4.465   1.00 66.88  ? 18  A   B N6    1 
+ATOM   391 N N1    . A   B 2 6  ? 1.435   22.556 5.727   1.00 68.86  ? 18  A   B N1    1 
+ATOM   392 C C2    . A   B 2 6  ? 1.711   21.932 6.880   1.00 67.89  ? 18  A   B C2    1 
+ATOM   393 N N3    . A   B 2 6  ? 2.293   22.404 7.969   1.00 65.97  ? 18  A   B N3    1 
+ATOM   394 C C4    . A   B 2 6  ? 2.625   23.695 7.802   1.00 67.63  ? 18  A   B C4    1 
+ATOM   395 P P     . C   B 2 7  ? 8.481   24.166 9.571   1.00 73.51  ? 19  C   B P     1 
+ATOM   396 O OP1   . C   B 2 7  ? 9.711   23.950 10.366  1.00 72.26  ? 19  C   B OP1   1 
+ATOM   397 O OP2   . C   B 2 7  ? 8.449   25.234 8.542   1.00 74.56  ? 19  C   B OP2   1 
+ATOM   398 O "O5'" . C   B 2 7  ? 8.070   22.801 8.863   1.00 72.59  ? 19  C   B "O5'" 1 
+ATOM   399 C "C5'" . C   B 2 7  ? 8.091   21.592 9.583   1.00 72.80  ? 19  C   B "C5'" 1 
+ATOM   400 C "C4'" . C   B 2 7  ? 7.486   20.488 8.759   1.00 74.77  ? 19  C   B "C4'" 1 
+ATOM   401 O "O4'" . C   B 2 7  ? 6.069   20.734 8.541   1.00 74.22  ? 19  C   B "O4'" 1 
+ATOM   402 C "C3'" . C   B 2 7  ? 8.051   20.284 7.368   1.00 75.28  ? 19  C   B "C3'" 1 
+ATOM   403 O "O3'" . C   B 2 7  ? 9.297   19.588 7.390   1.00 76.11  ? 19  C   B "O3'" 1 
+ATOM   404 C "C2'" . C   B 2 7  ? 6.940   19.457 6.745   1.00 76.01  ? 19  C   B "C2'" 1 
+ATOM   405 O "O2'" . C   B 2 7  ? 6.911   18.089 7.238   1.00 76.75  ? 19  C   B "O2'" 1 
+ATOM   406 C "C1'" . C   B 2 7  ? 5.708   20.183 7.280   1.00 73.92  ? 19  C   B "C1'" 1 
+ATOM   407 N N1    . C   B 2 7  ? 5.328   21.286 6.389   1.00 72.68  ? 19  C   B N1    1 
+ATOM   408 C C2    . C   B 2 7  ? 4.469   21.050 5.328   1.00 71.98  ? 19  C   B C2    1 
+ATOM   409 O O2    . C   B 2 7  ? 3.984   19.930 5.199   1.00 75.14  ? 19  C   B O2    1 
+ATOM   410 N N3    . C   B 2 7  ? 4.180   22.047 4.472   1.00 71.72  ? 19  C   B N3    1 
+ATOM   411 C C4    . C   B 2 7  ? 4.693   23.246 4.639   1.00 71.65  ? 19  C   B C4    1 
+ATOM   412 N N4    . C   B 2 7  ? 4.393   24.218 3.722   1.00 71.68  ? 19  C   B N4    1 
+ATOM   413 C C5    . C   B 2 7  ? 5.533   23.521 5.729   1.00 72.19  ? 19  C   B C5    1 
+ATOM   414 C C6    . C   B 2 7  ? 5.841   22.532 6.595   1.00 72.84  ? 19  C   B C6    1 
+ATOM   415 P P     . U   B 2 8  ? 10.345  19.788 6.181   1.00 76.50  ? 20  U   B P     1 
+ATOM   416 O OP1   . U   B 2 8  ? 11.490  18.882 6.449   1.00 79.14  ? 20  U   B OP1   1 
+ATOM   417 O OP2   . U   B 2 8  ? 10.593  21.238 5.995   1.00 76.99  ? 20  U   B OP2   1 
+ATOM   418 O "O5'" . U   B 2 8  ? 9.565   19.272 4.889   1.00 75.07  ? 20  U   B "O5'" 1 
+ATOM   419 C "C5'" . U   B 2 8  ? 9.152   17.914 4.782   1.00 72.87  ? 20  U   B "C5'" 1 
+ATOM   420 C "C4'" . U   B 2 8  ? 8.299   17.711 3.549   1.00 72.97  ? 20  U   B "C4'" 1 
+ATOM   421 O "O4'" . U   B 2 8  ? 7.090   18.522 3.606   1.00 74.21  ? 20  U   B "O4'" 1 
+ATOM   422 C "C3'" . U   B 2 8  ? 8.914   18.050 2.204   1.00 72.15  ? 20  U   B "C3'" 1 
+ATOM   423 O "O3'" . U   B 2 8  ? 9.770   17.007 1.770   1.00 72.55  ? 20  U   B "O3'" 1 
+ATOM   424 C "C2'" . U   B 2 8  ? 7.671   18.131 1.334   1.00 72.03  ? 20  U   B "C2'" 1 
+ATOM   425 O "O2'" . U   B 2 8  ? 7.114   16.828 1.027   1.00 68.71  ? 20  U   B "O2'" 1 
+ATOM   426 C "C1'" . U   B 2 8  ? 6.708   18.852 2.272   1.00 72.33  ? 20  U   B "C1'" 1 
+ATOM   427 N N1    . U   B 2 8  ? 6.771   20.314 2.126   1.00 72.86  ? 20  U   B N1    1 
+ATOM   428 C C2    . U   B 2 8  ? 5.962   20.902 1.179   1.00 73.16  ? 20  U   B C2    1 
+ATOM   429 O O2    . U   B 2 8  ? 5.237   20.259 0.434   1.00 74.85  ? 20  U   B O2    1 
+ATOM   430 N N3    . U   B 2 8  ? 6.038   22.272 1.126   1.00 72.31  ? 20  U   B N3    1 
+ATOM   431 C C4    . U   B 2 8  ? 6.831   23.089 1.897   1.00 71.29  ? 20  U   B C4    1 
+ATOM   432 O O4    . U   B 2 8  ? 6.718   24.311 1.799   1.00 72.64  ? 20  U   B O4    1 
+ATOM   433 C C5    . U   B 2 8  ? 7.659   22.402 2.827   1.00 71.42  ? 20  U   B C5    1 
+ATOM   434 C C6    . U   B 2 8  ? 7.601   21.072 2.912   1.00 72.30  ? 20  U   B C6    1 
+ATOM   435 P P     . G   B 2 9  ? 10.774  17.256 0.546   1.00 72.92  ? 21  G   B P     1 
+ATOM   436 O OP1   . G   B 2 9  ? 11.747  16.136 0.582   1.00 74.20  ? 21  G   B OP1   1 
+ATOM   437 O OP2   . G   B 2 9  ? 11.266  18.657 0.594   1.00 69.34  ? 21  G   B OP2   1 
+ATOM   438 O "O5'" . G   B 2 9  ? 9.862   17.062 -0.744  1.00 72.91  ? 21  G   B "O5'" 1 
+ATOM   439 C "C5'" . G   B 2 9  ? 9.528   15.757 -1.188  1.00 73.60  ? 21  G   B "C5'" 1 
+ATOM   440 C "C4'" . G   B 2 9  ? 9.060   15.788 -2.621  1.00 73.52  ? 21  G   B "C4'" 1 
+ATOM   441 O "O4'" . G   B 2 9  ? 7.730   16.380 -2.722  1.00 74.21  ? 21  G   B "O4'" 1 
+ATOM   442 C "C3'" . G   B 2 9  ? 9.927   16.566 -3.593  1.00 72.98  ? 21  G   B "C3'" 1 
+ATOM   443 O "O3'" . G   B 2 9  ? 11.058  15.827 -4.022  1.00 72.20  ? 21  G   B "O3'" 1 
+ATOM   444 C "C2'" . G   B 2 9  ? 8.942   16.814 -4.717  1.00 74.61  ? 21  G   B "C2'" 1 
+ATOM   445 O "O2'" . G   B 2 9  ? 8.666   15.627 -5.494  1.00 73.62  ? 21  G   B "O2'" 1 
+ATOM   446 C "C1'" . G   B 2 9  ? 7.690   17.164 -3.912  1.00 75.49  ? 21  G   B "C1'" 1 
+ATOM   447 N N9    . G   B 2 9  ? 7.671   18.576 -3.530  1.00 74.98  ? 21  G   B N9    1 
+ATOM   448 C C8    . G   B 2 9  ? 8.065   19.129 -2.332  1.00 74.46  ? 21  G   B C8    1 
+ATOM   449 N N7    . G   B 2 9  ? 7.919   20.427 -2.293  1.00 73.05  ? 21  G   B N7    1 
+ATOM   450 C C5    . G   B 2 9  ? 7.401   20.747 -3.540  1.00 73.33  ? 21  G   B C5    1 
+ATOM   451 C C6    . G   B 2 9  ? 7.040   22.003 -4.092  1.00 72.44  ? 21  G   B C6    1 
+ATOM   452 O O6    . G   B 2 9  ? 7.095   23.124 -3.570  1.00 72.58  ? 21  G   B O6    1 
+ATOM   453 N N1    . G   B 2 9  ? 6.576   21.871 -5.395  1.00 73.19  ? 21  G   B N1    1 
+ATOM   454 C C2    . G   B 2 9  ? 6.471   20.685 -6.083  1.00 73.71  ? 21  G   B C2    1 
+ATOM   455 N N2    . G   B 2 9  ? 6.009   20.761 -7.342  1.00 72.24  ? 21  G   B N2    1 
+ATOM   456 N N3    . G   B 2 9  ? 6.798   19.509 -5.577  1.00 74.73  ? 21  G   B N3    1 
+ATOM   457 C C4    . G   B 2 9  ? 7.251   19.614 -4.314  1.00 74.18  ? 21  G   B C4    1 
+ATOM   458 P P     . C   B 2 10 ? 12.350  16.605 -4.576  1.00 72.88  ? 22  C   B P     1 
+ATOM   459 O OP1   . C   B 2 10 ? 13.344  15.586 -4.966  1.00 72.93  ? 22  C   B OP1   1 
+ATOM   460 O OP2   . C   B 2 10 ? 12.739  17.671 -3.613  1.00 71.60  ? 22  C   B OP2   1 
+ATOM   461 O "O5'" . C   B 2 10 ? 11.798  17.306 -5.890  1.00 71.72  ? 22  C   B "O5'" 1 
+ATOM   462 C "C5'" . C   B 2 10 ? 11.306  16.536 -6.976  1.00 70.64  ? 22  C   B "C5'" 1 
+ATOM   463 C "C4'" . C   B 2 10 ? 10.906  17.451 -8.098  1.00 71.32  ? 22  C   B "C4'" 1 
+ATOM   464 O "O4'" . C   B 2 10 ? 9.704   18.190 -7.730  1.00 71.00  ? 22  C   B "O4'" 1 
+ATOM   465 C "C3'" . C   B 2 10 ? 11.934  18.521 -8.415  1.00 72.44  ? 22  C   B "C3'" 1 
+ATOM   466 O "O3'" . C   B 2 10 ? 12.967  18.039 -9.259  1.00 74.21  ? 22  C   B "O3'" 1 
+ATOM   467 C "C2'" . C   B 2 10 ? 11.075  19.569 -9.095  1.00 70.86  ? 22  C   B "C2'" 1 
+ATOM   468 O "O2'" . C   B 2 10 ? 10.741  19.189 -10.459 1.00 67.68  ? 22  C   B "O2'" 1 
+ATOM   469 C "C1'" . C   B 2 10 ? 9.816   19.522 -8.222  1.00 69.01  ? 22  C   B "C1'" 1 
+ATOM   470 N N1    . C   B 2 10 ? 9.879   20.431 -7.057  1.00 67.11  ? 22  C   B N1    1 
+ATOM   471 C C2    . C   B 2 10 ? 9.501   21.787 -7.161  1.00 63.91  ? 22  C   B C2    1 
+ATOM   472 O O2    . C   B 2 10 ? 9.072   22.219 -8.238  1.00 63.64  ? 22  C   B O2    1 
+ATOM   473 N N3    . C   B 2 10 ? 9.615   22.587 -6.084  1.00 60.69  ? 22  C   B N3    1 
+ATOM   474 C C4    . C   B 2 10 ? 10.068  22.129 -4.935  1.00 61.86  ? 22  C   B C4    1 
+ATOM   475 N N4    . C   B 2 10 ? 10.177  23.002 -3.877  1.00 58.86  ? 22  C   B N4    1 
+ATOM   476 C C5    . C   B 2 10 ? 10.433  20.775 -4.797  1.00 65.66  ? 22  C   B C5    1 
+ATOM   477 C C6    . C   B 2 10 ? 10.329  19.940 -5.866  1.00 68.30  ? 22  C   B C6    1 
+ATOM   478 P P     . C   B 2 11 ? 14.433  18.690 -9.168  1.00 77.80  ? 23  C   B P     1 
+ATOM   479 O OP1   . C   B 2 11 ? 15.316  17.860 -10.033 1.00 76.92  ? 23  C   B OP1   1 
+ATOM   480 O OP2   . C   B 2 11 ? 14.785  18.890 -7.735  1.00 75.11  ? 23  C   B OP2   1 
+ATOM   481 O "O5'" . C   B 2 11 ? 14.248  20.130 -9.820  1.00 77.62  ? 23  C   B "O5'" 1 
+ATOM   482 C "C5'" . C   B 2 11 ? 14.078  20.282 -11.220 1.00 78.19  ? 23  C   B "C5'" 1 
+ATOM   483 C "C4'" . C   B 2 11 ? 13.965  21.742 -11.566 1.00 79.73  ? 23  C   B "C4'" 1 
+ATOM   484 O "O4'" . C   B 2 11 ? 12.727  22.280 -11.018 1.00 77.73  ? 23  C   B "O4'" 1 
+ATOM   485 C "C3'" . C   B 2 11 ? 15.062  22.629 -10.997 1.00 80.35  ? 23  C   B "C3'" 1 
+ATOM   486 O "O3'" . C   B 2 11 ? 16.242  22.615 -11.780 1.00 81.23  ? 23  C   B "O3'" 1 
+ATOM   487 C "C2'" . C   B 2 11 ? 14.396  23.990 -11.029 1.00 78.72  ? 23  C   B "C2'" 1 
+ATOM   488 O "O2'" . C   B 2 11 ? 14.371  24.566 -12.363 1.00 77.29  ? 23  C   B "O2'" 1 
+ATOM   489 C "C1'" . C   B 2 11 ? 12.978  23.618 -10.593 1.00 77.50  ? 23  C   B "C1'" 1 
+ATOM   490 N N1    . C   B 2 11 ? 12.823  23.672 -9.131  1.00 74.88  ? 23  C   B N1    1 
+ATOM   491 C C2    . C   B 2 11 ? 12.719  24.913 -8.510  1.00 75.02  ? 23  C   B C2    1 
+ATOM   492 O O2    . C   B 2 11 ? 12.752  25.926 -9.211  1.00 77.75  ? 23  C   B O2    1 
+ATOM   493 N N3    . C   B 2 11 ? 12.587  24.984 -7.165  1.00 74.54  ? 23  C   B N3    1 
+ATOM   494 C C4    . C   B 2 11 ? 12.558  23.888 -6.422  1.00 72.31  ? 23  C   B C4    1 
+ATOM   495 N N4    . C   B 2 11 ? 12.431  24.026 -5.057  1.00 65.86  ? 23  C   B N4    1 
+ATOM   496 C C5    . C   B 2 11 ? 12.658  22.610 -7.034  1.00 72.82  ? 23  C   B C5    1 
+ATOM   497 C C6    . C   B 2 11 ? 12.789  22.524 -8.390  1.00 72.66  ? 23  C   B C6    1 
+ATOM   498 P P     . C   B 2 12 ? 17.618  23.126 -11.134 1.00 83.27  ? 24  C   B P     1 
+ATOM   499 O OP1   . C   B 2 12 ? 18.661  22.855 -12.141 1.00 84.14  ? 24  C   B OP1   1 
+ATOM   500 O OP2   . C   B 2 12 ? 17.744  22.559 -9.765  1.00 83.28  ? 24  C   B OP2   1 
+ATOM   501 O "O5'" . C   B 2 12 ? 17.436  24.700 -10.975 1.00 83.18  ? 24  C   B "O5'" 1 
+ATOM   502 C "C5'" . C   B 2 12 ? 17.679  25.573 -12.065 1.00 83.14  ? 24  C   B "C5'" 1 
+ATOM   503 C "C4'" . C   B 2 12 ? 17.450  27.009 -11.652 1.00 84.58  ? 24  C   B "C4'" 1 
+ATOM   504 O "O4'" . C   B 2 12 ? 16.182  27.112 -10.943 1.00 84.14  ? 24  C   B "O4'" 1 
+ATOM   505 C "C3'" . C   B 2 12 ? 18.502  27.687 -10.775 1.00 83.47  ? 24  C   B "C3'" 1 
+ATOM   506 O "O3'" . C   B 2 12 ? 19.405  28.263 -11.725 1.00 83.09  ? 24  C   B "O3'" 1 
+ATOM   507 C "C2'" . C   B 2 12 ? 17.667  28.795 -10.152 1.00 82.95  ? 24  C   B "C2'" 1 
+ATOM   508 O "O2'" . C   B 2 12 ? 17.758  30.176 -10.609 1.00 79.98  ? 24  C   B "O2'" 1 
+ATOM   509 C "C1'" . C   B 2 12 ? 16.279  28.172 -10.006 1.00 84.67  ? 24  C   B "C1'" 1 
+ATOM   510 N N1    . C   B 2 12 ? 16.116  27.593 -8.664  1.00 87.36  ? 24  C   B N1    1 
+ATOM   511 C C2    . C   B 2 12 ? 15.803  28.418 -7.574  1.00 89.71  ? 24  C   B C2    1 
+ATOM   512 O O2    . C   B 2 12 ? 15.635  29.638 -7.770  1.00 92.51  ? 24  C   B O2    1 
+ATOM   513 N N3    . C   B 2 12 ? 15.693  27.871 -6.339  1.00 88.79  ? 24  C   B N3    1 
+ATOM   514 C C4    . C   B 2 12 ? 15.879  26.572 -6.152  1.00 89.53  ? 24  C   B C4    1 
+ATOM   515 N N4    . C   B 2 12 ? 15.780  26.072 -4.878  1.00 89.92  ? 24  C   B N4    1 
+ATOM   516 C C5    . C   B 2 12 ? 16.178  25.724 -7.238  1.00 89.48  ? 24  C   B C5    1 
+ATOM   517 C C6    . C   B 2 12 ? 16.289  26.250 -8.483  1.00 88.81  ? 24  C   B C6    1 
+HETATM 518 O O     . HOH C 3 .  ? 8.980   25.774 -1.924  1.00 63.84  ? 101 HOH A O     1 
+HETATM 519 O O     . HOH C 3 .  ? -1.154  14.591 8.215   1.00 63.02  ? 102 HOH A O     1 
+HETATM 520 O O     . HOH C 3 .  ? -15.575 34.296 12.957  1.00 73.19  ? 103 HOH A O     1 
+HETATM 521 O O     . HOH C 3 .  ? -16.376 31.971 14.964  1.00 53.33  ? 104 HOH A O     1 
+HETATM 522 O O     . HOH C 3 .  ? -18.178 36.111 12.859  1.00 59.81  ? 105 HOH A O     1 
+HETATM 523 O O     . HOH C 3 .  ? -13.104 32.189 14.880  1.00 59.49  ? 106 HOH A O     1 
+HETATM 524 O O     . HOH C 3 .  ? -16.061 37.980 12.593  1.00 67.79  ? 107 HOH A O     1 
+HETATM 525 O O     . HOH C 3 .  ? -18.298 38.526 17.023  1.00 50.71  ? 108 HOH A O     1 
+HETATM 526 O O     . HOH C 3 .  ? 6.048   41.141 4.215   1.00 68.34  ? 109 HOH A O     1 
+HETATM 527 O O     . HOH C 3 .  ? -1.559  10.890 -3.131  1.00 64.66  ? 110 HOH A O     1 
+HETATM 528 O O     . HOH C 3 .  ? -22.852 40.617 13.820  1.00 68.94  ? 111 HOH A O     1 
+HETATM 529 O O     . HOH C 3 .  ? -23.062 35.437 15.597  1.00 65.37  ? 112 HOH A O     1 
+HETATM 530 O O     . HOH C 3 .  ? -15.500 18.868 12.530  1.00 69.02  ? 113 HOH A O     1 
+HETATM 531 O O     . HOH C 3 .  ? -1.107  13.001 -1.489  1.00 65.36  ? 114 HOH A O     1 
+HETATM 532 O O     . HOH D 3 .  ? 6.074   25.781 -0.227  1.00 66.93  ? 101 HOH B O     1 
+HETATM 533 O O     . HOH D 3 .  ? 5.033   19.528 11.100  1.00 41.68  ? 102 HOH B O     1 
+HETATM 534 O O     . HOH D 3 .  ? -10.912 23.989 -0.146  1.00 75.07  ? 103 HOH B O     1 
+HETATM 535 O O     . HOH D 3 .  ? 0.748   38.822 3.316   1.00 68.83  ? 104 HOH B O     1 
+HETATM 536 O O     . HOH D 3 .  ? -9.122  19.141 -6.413  1.00 55.75  ? 105 HOH B O     1 
+HETATM 537 O O     . HOH D 3 .  ? 1.994   41.189 4.745   1.00 69.06  ? 106 HOH B O     1 
+HETATM 538 O O     . HOH D 3 .  ? 3.024   40.300 1.967   1.00 77.98  ? 107 HOH B O     1 
+HETATM 539 O O     . HOH D 3 .  ? -9.289  22.540 -2.471  1.00 75.20  ? 108 HOH B O     1 
+HETATM 540 O O     . HOH D 3 .  ? 10.616  18.495 10.775  1.00 65.47  ? 109 HOH B O     1 
+# 
+loop_
+_pdbx_poly_seq_scheme.asym_id 
+_pdbx_poly_seq_scheme.entity_id 
+_pdbx_poly_seq_scheme.seq_id 
+_pdbx_poly_seq_scheme.mon_id 
+_pdbx_poly_seq_scheme.ndb_seq_num 
+_pdbx_poly_seq_scheme.pdb_seq_num 
+_pdbx_poly_seq_scheme.auth_seq_num 
+_pdbx_poly_seq_scheme.pdb_mon_id 
+_pdbx_poly_seq_scheme.auth_mon_id 
+_pdbx_poly_seq_scheme.pdb_strand_id 
+_pdbx_poly_seq_scheme.pdb_ins_code 
+_pdbx_poly_seq_scheme.hetero 
+A 1 1  G 1  1  1  G G A . n 
+A 1 2  G 2  2  2  G G A . n 
+A 1 3  G 3  3  3  G G A . n 
+A 1 4  U 4  4  4  U U A . n 
+A 1 5  G 5  5  5  G G A . n 
+A 1 6  G 6  6  6  G G A . n 
+A 1 7  U 7  7  7  U U A . n 
+A 1 8  G 8  8  8  G G A . n 
+A 1 9  C 9  9  9  C C A . n 
+A 1 10 G 10 10 10 G G A . n 
+A 1 11 G 11 11 11 G G A . n 
+A 1 12 G 12 12 12 G G A . n 
+B 2 1  C 1  13 13 C C B . n 
+B 2 2  C 2  14 14 C C B . n 
+B 2 3  U 3  15 15 U U B . n 
+B 2 4  G 4  16 16 G G B . n 
+B 2 5  C 5  17 17 C C B . n 
+B 2 6  A 6  18 18 A A B . n 
+B 2 7  C 7  19 19 C C B . n 
+B 2 8  U 8  20 20 U U B . n 
+B 2 9  G 9  21 21 G G B . n 
+B 2 10 C 10 22 22 C C B . n 
+B 2 11 C 11 23 23 C C B . n 
+B 2 12 C 12 24 24 C C B . n 
+# 
+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 
+C 3 HOH 1  101 2  HOH HOH A . 
+C 3 HOH 2  102 5  HOH HOH A . 
+C 3 HOH 3  103 6  HOH HOH A . 
+C 3 HOH 4  104 7  HOH HOH A . 
+C 3 HOH 5  105 8  HOH HOH A . 
+C 3 HOH 6  106 10 HOH HOH A . 
+C 3 HOH 7  107 11 HOH HOH A . 
+C 3 HOH 8  108 12 HOH HOH A . 
+C 3 HOH 9  109 20 HOH HOH A . 
+C 3 HOH 10 110 23 HOH HOH A . 
+C 3 HOH 11 111 24 HOH HOH A . 
+C 3 HOH 12 112 26 HOH HOH A . 
+C 3 HOH 13 113 28 HOH HOH A . 
+C 3 HOH 14 114 25 HOH HOH A . 
+D 3 HOH 1  101 1  HOH HOH B . 
+D 3 HOH 2  102 3  HOH HOH B . 
+D 3 HOH 3  103 4  HOH HOH B . 
+D 3 HOH 4  104 9  HOH HOH B . 
+D 3 HOH 5  105 13 HOH HOH B . 
+D 3 HOH 6  106 19 HOH HOH B . 
+D 3 HOH 7  107 21 HOH HOH B . 
+D 3 HOH 8  108 22 HOH HOH B . 
+D 3 HOH 9  109 27 HOH HOH B . 
+# 
+_pdbx_struct_assembly.id                   1 
+_pdbx_struct_assembly.details              author_and_software_defined_assembly 
+_pdbx_struct_assembly.method_details       PISA 
+_pdbx_struct_assembly.oligomeric_details   dimeric 
+_pdbx_struct_assembly.oligomeric_count     2 
+# 
+_pdbx_struct_assembly_gen.assembly_id       1 
+_pdbx_struct_assembly_gen.oper_expression   1 
+_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D 
+# 
+loop_
+_pdbx_struct_assembly_prop.biol_id 
+_pdbx_struct_assembly_prop.type 
+_pdbx_struct_assembly_prop.value 
+_pdbx_struct_assembly_prop.details 
+1 'ABSA (A^2)' 1250 ? 
+1 MORE         -9   ? 
+1 'SSA (A^2)'  4610 ? 
+# 
+_pdbx_struct_oper_list.id                   1 
+_pdbx_struct_oper_list.type                 'identity operation' 
+_pdbx_struct_oper_list.name                 1_555 
+_pdbx_struct_oper_list.symmetry_operation   x,y,z 
+_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
+_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
+_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
+_pdbx_struct_oper_list.vector[1]            0.0000000000 
+_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
+_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
+_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
+_pdbx_struct_oper_list.vector[2]            0.0000000000 
+_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
+_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
+_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
+_pdbx_struct_oper_list.vector[3]            0.0000000000 
+# 
+loop_
+_pdbx_audit_revision_history.ordinal 
+_pdbx_audit_revision_history.data_content_type 
+_pdbx_audit_revision_history.major_revision 
+_pdbx_audit_revision_history.minor_revision 
+_pdbx_audit_revision_history.revision_date 
+1 'Structure model' 1 0 2013-06-05 
+2 'Structure model' 1 1 2013-07-03 
+3 'Structure model' 1 2 2023-11-08 
+# 
+_pdbx_audit_revision_details.ordinal             1 
+_pdbx_audit_revision_details.revision_ordinal    1 
+_pdbx_audit_revision_details.data_content_type   'Structure model' 
+_pdbx_audit_revision_details.provider            repository 
+_pdbx_audit_revision_details.type                'Initial release' 
+_pdbx_audit_revision_details.description         ? 
+_pdbx_audit_revision_details.details             ? 
+# 
+loop_
+_pdbx_audit_revision_group.ordinal 
+_pdbx_audit_revision_group.revision_ordinal 
+_pdbx_audit_revision_group.data_content_type 
+_pdbx_audit_revision_group.group 
+1 2 'Structure model' 'Database references'    
+2 3 'Structure model' 'Data collection'        
+3 3 'Structure model' 'Database references'    
+4 3 'Structure model' 'Refinement description' 
+# 
+loop_
+_pdbx_audit_revision_category.ordinal 
+_pdbx_audit_revision_category.revision_ordinal 
+_pdbx_audit_revision_category.data_content_type 
+_pdbx_audit_revision_category.category 
+1 3 'Structure model' chem_comp_atom                
+2 3 'Structure model' chem_comp_bond                
+3 3 'Structure model' database_2                    
+4 3 'Structure model' pdbx_initial_refinement_model 
+# 
+loop_
+_pdbx_audit_revision_item.ordinal 
+_pdbx_audit_revision_item.revision_ordinal 
+_pdbx_audit_revision_item.data_content_type 
+_pdbx_audit_revision_item.item 
+1 3 'Structure model' '_database_2.pdbx_DOI'                
+2 3 'Structure model' '_database_2.pdbx_database_accession' 
+# 
+_phasing.method   MR 
+# 
+loop_
+_software.pdbx_ordinal 
+_software.name 
+_software.version 
+_software.date 
+_software.type 
+_software.contact_author 
+_software.contact_author_email 
+_software.classification 
+_software.location 
+_software.language 
+_software.citation_id 
+1 AMoRE        .    ?                program 'Jorge Navaza'    ccp4@ccp4.ac.uk          phasing           http://www.ccp4.ac.uk/ 
+Fortran_77 ? 
+2 CNS          .    ?                package 'Axel T. Brunger' axel.brunger@yale.edu    refinement        http://cns-online.org/ 
+Fortran_77 ? 
+3 PDB_EXTRACT  3.11 'April 22, 2011' package PDB               deposit@deposit.rcsb.org 'data extraction' 
+http://sw-tools.pdb.org/apps/PDB_EXTRACT/ C++        ? 
+4 CrystalClear .    ?                ?       ?                 ?                        'data reduction'  ? ?          ? 
+5 CrystalClear .    ?                ?       ?                 ?                        'data scaling'    ? ?          ? 
+# 
+_pdbx_entry_details.entry_id                 4JRT 
+_pdbx_entry_details.nonpolymer_details       'HOH (A 111) AND HOH (A 112) ARE CLOSED TO SYMMETRY-RELATED RNA MOLECULE.' 
+_pdbx_entry_details.sequence_details         ? 
+_pdbx_entry_details.compound_details         ? 
+_pdbx_entry_details.source_details           ? 
+_pdbx_entry_details.has_ligand_of_interest   ? 
+# 
+loop_
+_pdbx_validate_rmsd_bond.id 
+_pdbx_validate_rmsd_bond.PDB_model_num 
+_pdbx_validate_rmsd_bond.auth_atom_id_1 
+_pdbx_validate_rmsd_bond.auth_asym_id_1 
+_pdbx_validate_rmsd_bond.auth_comp_id_1 
+_pdbx_validate_rmsd_bond.auth_seq_id_1 
+_pdbx_validate_rmsd_bond.PDB_ins_code_1 
+_pdbx_validate_rmsd_bond.label_alt_id_1 
+_pdbx_validate_rmsd_bond.auth_atom_id_2 
+_pdbx_validate_rmsd_bond.auth_asym_id_2 
+_pdbx_validate_rmsd_bond.auth_comp_id_2 
+_pdbx_validate_rmsd_bond.auth_seq_id_2 
+_pdbx_validate_rmsd_bond.PDB_ins_code_2 
+_pdbx_validate_rmsd_bond.label_alt_id_2 
+_pdbx_validate_rmsd_bond.bond_value 
+_pdbx_validate_rmsd_bond.bond_target_value 
+_pdbx_validate_rmsd_bond.bond_deviation 
+_pdbx_validate_rmsd_bond.bond_standard_deviation 
+_pdbx_validate_rmsd_bond.linker_flag 
+1 1 P A G 1  ? ? OP3 A G 1  ? ? 1.529 1.607 -0.078 0.012 N 
+2 1 P B C 13 ? ? OP3 B C 13 ? ? 1.529 1.607 -0.078 0.012 N 
+# 
+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 
+A   OP3    O N N 1   
+A   P      P N N 2   
+A   OP1    O N N 3   
+A   OP2    O N N 4   
+A   "O5'"  O N N 5   
+A   "C5'"  C N N 6   
+A   "C4'"  C N R 7   
+A   "O4'"  O N N 8   
+A   "C3'"  C N S 9   
+A   "O3'"  O N N 10  
+A   "C2'"  C N R 11  
+A   "O2'"  O N N 12  
+A   "C1'"  C N R 13  
+A   N9     N Y N 14  
+A   C8     C Y N 15  
+A   N7     N Y N 16  
+A   C5     C Y N 17  
+A   C6     C Y N 18  
+A   N6     N N N 19  
+A   N1     N Y N 20  
+A   C2     C Y N 21  
+A   N3     N Y N 22  
+A   C4     C Y N 23  
+A   HOP3   H N N 24  
+A   HOP2   H N N 25  
+A   "H5'"  H N N 26  
+A   "H5''" H N N 27  
+A   "H4'"  H N N 28  
+A   "H3'"  H N N 29  
+A   "HO3'" H N N 30  
+A   "H2'"  H N N 31  
+A   "HO2'" H N N 32  
+A   "H1'"  H N N 33  
+A   H8     H N N 34  
+A   H61    H N N 35  
+A   H62    H N N 36  
+A   H2     H N N 37  
+C   OP3    O N N 38  
+C   P      P N N 39  
+C   OP1    O N N 40  
+C   OP2    O N N 41  
+C   "O5'"  O N N 42  
+C   "C5'"  C N N 43  
+C   "C4'"  C N R 44  
+C   "O4'"  O N N 45  
+C   "C3'"  C N S 46  
+C   "O3'"  O N N 47  
+C   "C2'"  C N R 48  
+C   "O2'"  O N N 49  
+C   "C1'"  C N R 50  
+C   N1     N N N 51  
+C   C2     C N N 52  
+C   O2     O N N 53  
+C   N3     N N N 54  
+C   C4     C N N 55  
+C   N4     N N N 56  
+C   C5     C N N 57  
+C   C6     C N N 58  
+C   HOP3   H N N 59  
+C   HOP2   H N N 60  
+C   "H5'"  H N N 61  
+C   "H5''" H N N 62  
+C   "H4'"  H N N 63  
+C   "H3'"  H N N 64  
+C   "HO3'" H N N 65  
+C   "H2'"  H N N 66  
+C   "HO2'" H N N 67  
+C   "H1'"  H N N 68  
+C   H41    H N N 69  
+C   H42    H N N 70  
+C   H5     H N N 71  
+C   H6     H N N 72  
+G   OP3    O N N 73  
+G   P      P N N 74  
+G   OP1    O N N 75  
+G   OP2    O N N 76  
+G   "O5'"  O N N 77  
+G   "C5'"  C N N 78  
+G   "C4'"  C N R 79  
+G   "O4'"  O N N 80  
+G   "C3'"  C N S 81  
+G   "O3'"  O N N 82  
+G   "C2'"  C N R 83  
+G   "O2'"  O N N 84  
+G   "C1'"  C N R 85  
+G   N9     N Y N 86  
+G   C8     C Y N 87  
+G   N7     N Y N 88  
+G   C5     C Y N 89  
+G   C6     C N N 90  
+G   O6     O N N 91  
+G   N1     N N N 92  
+G   C2     C N N 93  
+G   N2     N N N 94  
+G   N3     N N N 95  
+G   C4     C Y N 96  
+G   HOP3   H N N 97  
+G   HOP2   H N N 98  
+G   "H5'"  H N N 99  
+G   "H5''" H N N 100 
+G   "H4'"  H N N 101 
+G   "H3'"  H N N 102 
+G   "HO3'" H N N 103 
+G   "H2'"  H N N 104 
+G   "HO2'" H N N 105 
+G   "H1'"  H N N 106 
+G   H8     H N N 107 
+G   H1     H N N 108 
+G   H21    H N N 109 
+G   H22    H N N 110 
+HOH O      O N N 111 
+HOH H1     H N N 112 
+HOH H2     H N N 113 
+U   OP3    O N N 114 
+U   P      P N N 115 
+U   OP1    O N N 116 
+U   OP2    O N N 117 
+U   "O5'"  O N N 118 
+U   "C5'"  C N N 119 
+U   "C4'"  C N R 120 
+U   "O4'"  O N N 121 
+U   "C3'"  C N S 122 
+U   "O3'"  O N N 123 
+U   "C2'"  C N R 124 
+U   "O2'"  O N N 125 
+U   "C1'"  C N R 126 
+U   N1     N N N 127 
+U   C2     C N N 128 
+U   O2     O N N 129 
+U   N3     N N N 130 
+U   C4     C N N 131 
+U   O4     O N N 132 
+U   C5     C N N 133 
+U   C6     C N N 134 
+U   HOP3   H N N 135 
+U   HOP2   H N N 136 
+U   "H5'"  H N N 137 
+U   "H5''" H N N 138 
+U   "H4'"  H N N 139 
+U   "H3'"  H N N 140 
+U   "HO3'" H N N 141 
+U   "H2'"  H N N 142 
+U   "HO2'" H N N 143 
+U   "H1'"  H N N 144 
+U   H3     H N N 145 
+U   H5     H N N 146 
+U   H6     H N N 147 
+# 
+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 
+A   OP3   P      sing N N 1   
+A   OP3   HOP3   sing N N 2   
+A   P     OP1    doub N N 3   
+A   P     OP2    sing N N 4   
+A   P     "O5'"  sing N N 5   
+A   OP2   HOP2   sing N N 6   
+A   "O5'" "C5'"  sing N N 7   
+A   "C5'" "C4'"  sing N N 8   
+A   "C5'" "H5'"  sing N N 9   
+A   "C5'" "H5''" sing N N 10  
+A   "C4'" "O4'"  sing N N 11  
+A   "C4'" "C3'"  sing N N 12  
+A   "C4'" "H4'"  sing N N 13  
+A   "O4'" "C1'"  sing N N 14  
+A   "C3'" "O3'"  sing N N 15  
+A   "C3'" "C2'"  sing N N 16  
+A   "C3'" "H3'"  sing N N 17  
+A   "O3'" "HO3'" sing N N 18  
+A   "C2'" "O2'"  sing N N 19  
+A   "C2'" "C1'"  sing N N 20  
+A   "C2'" "H2'"  sing N N 21  
+A   "O2'" "HO2'" sing N N 22  
+A   "C1'" N9     sing N N 23  
+A   "C1'" "H1'"  sing N N 24  
+A   N9    C8     sing Y N 25  
+A   N9    C4     sing Y N 26  
+A   C8    N7     doub Y N 27  
+A   C8    H8     sing N N 28  
+A   N7    C5     sing Y N 29  
+A   C5    C6     sing Y N 30  
+A   C5    C4     doub Y N 31  
+A   C6    N6     sing N N 32  
+A   C6    N1     doub Y N 33  
+A   N6    H61    sing N N 34  
+A   N6    H62    sing N N 35  
+A   N1    C2     sing Y N 36  
+A   C2    N3     doub Y N 37  
+A   C2    H2     sing N N 38  
+A   N3    C4     sing Y N 39  
+C   OP3   P      sing N N 40  
+C   OP3   HOP3   sing N N 41  
+C   P     OP1    doub N N 42  
+C   P     OP2    sing N N 43  
+C   P     "O5'"  sing N N 44  
+C   OP2   HOP2   sing N N 45  
+C   "O5'" "C5'"  sing N N 46  
+C   "C5'" "C4'"  sing N N 47  
+C   "C5'" "H5'"  sing N N 48  
+C   "C5'" "H5''" sing N N 49  
+C   "C4'" "O4'"  sing N N 50  
+C   "C4'" "C3'"  sing N N 51  
+C   "C4'" "H4'"  sing N N 52  
+C   "O4'" "C1'"  sing N N 53  
+C   "C3'" "O3'"  sing N N 54  
+C   "C3'" "C2'"  sing N N 55  
+C   "C3'" "H3'"  sing N N 56  
+C   "O3'" "HO3'" sing N N 57  
+C   "C2'" "O2'"  sing N N 58  
+C   "C2'" "C1'"  sing N N 59  
+C   "C2'" "H2'"  sing N N 60  
+C   "O2'" "HO2'" sing N N 61  
+C   "C1'" N1     sing N N 62  
+C   "C1'" "H1'"  sing N N 63  
+C   N1    C2     sing N N 64  
+C   N1    C6     sing N N 65  
+C   C2    O2     doub N N 66  
+C   C2    N3     sing N N 67  
+C   N3    C4     doub N N 68  
+C   C4    N4     sing N N 69  
+C   C4    C5     sing N N 70  
+C   N4    H41    sing N N 71  
+C   N4    H42    sing N N 72  
+C   C5    C6     doub N N 73  
+C   C5    H5     sing N N 74  
+C   C6    H6     sing N N 75  
+G   OP3   P      sing N N 76  
+G   OP3   HOP3   sing N N 77  
+G   P     OP1    doub N N 78  
+G   P     OP2    sing N N 79  
+G   P     "O5'"  sing N N 80  
+G   OP2   HOP2   sing N N 81  
+G   "O5'" "C5'"  sing N N 82  
+G   "C5'" "C4'"  sing N N 83  
+G   "C5'" "H5'"  sing N N 84  
+G   "C5'" "H5''" sing N N 85  
+G   "C4'" "O4'"  sing N N 86  
+G   "C4'" "C3'"  sing N N 87  
+G   "C4'" "H4'"  sing N N 88  
+G   "O4'" "C1'"  sing N N 89  
+G   "C3'" "O3'"  sing N N 90  
+G   "C3'" "C2'"  sing N N 91  
+G   "C3'" "H3'"  sing N N 92  
+G   "O3'" "HO3'" sing N N 93  
+G   "C2'" "O2'"  sing N N 94  
+G   "C2'" "C1'"  sing N N 95  
+G   "C2'" "H2'"  sing N N 96  
+G   "O2'" "HO2'" sing N N 97  
+G   "C1'" N9     sing N N 98  
+G   "C1'" "H1'"  sing N N 99  
+G   N9    C8     sing Y N 100 
+G   N9    C4     sing Y N 101 
+G   C8    N7     doub Y N 102 
+G   C8    H8     sing N N 103 
+G   N7    C5     sing Y N 104 
+G   C5    C6     sing N N 105 
+G   C5    C4     doub Y N 106 
+G   C6    O6     doub N N 107 
+G   C6    N1     sing N N 108 
+G   N1    C2     sing N N 109 
+G   N1    H1     sing N N 110 
+G   C2    N2     sing N N 111 
+G   C2    N3     doub N N 112 
+G   N2    H21    sing N N 113 
+G   N2    H22    sing N N 114 
+G   N3    C4     sing N N 115 
+HOH O     H1     sing N N 116 
+HOH O     H2     sing N N 117 
+U   OP3   P      sing N N 118 
+U   OP3   HOP3   sing N N 119 
+U   P     OP1    doub N N 120 
+U   P     OP2    sing N N 121 
+U   P     "O5'"  sing N N 122 
+U   OP2   HOP2   sing N N 123 
+U   "O5'" "C5'"  sing N N 124 
+U   "C5'" "C4'"  sing N N 125 
+U   "C5'" "H5'"  sing N N 126 
+U   "C5'" "H5''" sing N N 127 
+U   "C4'" "O4'"  sing N N 128 
+U   "C4'" "C3'"  sing N N 129 
+U   "C4'" "H4'"  sing N N 130 
+U   "O4'" "C1'"  sing N N 131 
+U   "C3'" "O3'"  sing N N 132 
+U   "C3'" "C2'"  sing N N 133 
+U   "C3'" "H3'"  sing N N 134 
+U   "O3'" "HO3'" sing N N 135 
+U   "C2'" "O2'"  sing N N 136 
+U   "C2'" "C1'"  sing N N 137 
+U   "C2'" "H2'"  sing N N 138 
+U   "O2'" "HO2'" sing N N 139 
+U   "C1'" N1     sing N N 140 
+U   "C1'" "H1'"  sing N N 141 
+U   N1    C2     sing N N 142 
+U   N1    C6     sing N N 143 
+U   C2    O2     doub N N 144 
+U   C2    N3     sing N N 145 
+U   N3    C4     sing N N 146 
+U   N3    H3     sing N N 147 
+U   C4    O4     doub N N 148 
+U   C4    C5     sing N N 149 
+U   C5    C6     doub N N 150 
+U   C5    H5     sing N N 151 
+U   C6    H6     sing N N 152 
+# 
+loop_
+_ndb_struct_conf_na.entry_id 
+_ndb_struct_conf_na.feature 
+4JRT 'a-form double helix'  
+4JRT 'mismatched base pair' 
+# 
+loop_
+_ndb_struct_na_base_pair.model_number 
+_ndb_struct_na_base_pair.i_label_asym_id 
+_ndb_struct_na_base_pair.i_label_comp_id 
+_ndb_struct_na_base_pair.i_label_seq_id 
+_ndb_struct_na_base_pair.i_symmetry 
+_ndb_struct_na_base_pair.j_label_asym_id 
+_ndb_struct_na_base_pair.j_label_comp_id 
+_ndb_struct_na_base_pair.j_label_seq_id 
+_ndb_struct_na_base_pair.j_symmetry 
+_ndb_struct_na_base_pair.shear 
+_ndb_struct_na_base_pair.stretch 
+_ndb_struct_na_base_pair.stagger 
+_ndb_struct_na_base_pair.buckle 
+_ndb_struct_na_base_pair.propeller 
+_ndb_struct_na_base_pair.opening 
+_ndb_struct_na_base_pair.pair_number 
+_ndb_struct_na_base_pair.pair_name 
+_ndb_struct_na_base_pair.i_auth_asym_id 
+_ndb_struct_na_base_pair.i_auth_seq_id 
+_ndb_struct_na_base_pair.i_PDB_ins_code 
+_ndb_struct_na_base_pair.j_auth_asym_id 
+_ndb_struct_na_base_pair.j_auth_seq_id 
+_ndb_struct_na_base_pair.j_PDB_ins_code 
+_ndb_struct_na_base_pair.hbond_type_28 
+_ndb_struct_na_base_pair.hbond_type_12 
+1 A G 1  1_555 B C 12 1_555 0.311  0.130  0.352  -6.256  -7.088  -4.942 1  A_G1:C24_B  A 1  ? B 24 ? 19 1 
+1 A G 2  1_555 B C 11 1_555 0.124  0.258  0.342  1.802   -0.871  8.360  2  A_G2:C23_B  A 2  ? B 23 ? 19 1 
+1 A G 3  1_555 B C 10 1_555 -0.252 -0.105 0.013  -8.634  -6.756  4.737  3  A_G3:C22_B  A 3  ? B 22 ? 19 1 
+1 A U 4  1_555 B G 9  1_555 2.211  -0.288 0.259  -0.350  -1.225  3.016  4  A_U4:G21_B  A 4  ? B 21 ? 28 1 
+1 A G 5  1_555 B U 8  1_555 -2.354 -0.629 -0.568 -11.055 -15.663 5.705  5  A_G5:U20_B  A 5  ? B 20 ? 28 1 
+1 A G 6  1_555 B C 7  1_555 -0.423 -0.136 -0.273 -12.358 -9.003  6.328  6  A_G6:C19_B  A 6  ? B 19 ? 19 1 
+1 A U 7  1_555 B A 6  1_555 -0.258 0.081  0.149  -0.278  -5.301  2.464  7  A_U7:A18_B  A 7  ? B 18 ? 20 1 
+1 A G 8  1_555 B C 5  1_555 -0.237 0.048  0.108  3.812   -11.757 6.436  8  A_G8:C17_B  A 8  ? B 17 ? 19 1 
+1 A C 9  1_555 B G 4  1_555 0.480  -0.342 -0.332 6.588   -11.386 -2.766 9  A_C9:G16_B  A 9  ? B 16 ? 19 1 
+1 A G 10 1_555 B U 3  1_555 -1.798 -0.575 0.159  -2.968  -16.347 1.587  10 A_G10:U15_B A 10 ? B 15 ? 28 1 
+1 A G 11 1_555 B C 2  1_555 -0.573 0.061  -0.134 -10.692 -14.068 4.768  11 A_G11:C14_B A 11 ? B 14 ? 19 1 
+1 A G 12 1_555 B C 1  1_555 -0.498 -0.066 -0.739 -13.977 -13.044 6.827  12 A_G12:C13_B A 12 ? B 13 ? 19 1 
+# 
+loop_
+_ndb_struct_na_base_pair_step.model_number 
+_ndb_struct_na_base_pair_step.i_label_asym_id_1 
+_ndb_struct_na_base_pair_step.i_label_comp_id_1 
+_ndb_struct_na_base_pair_step.i_label_seq_id_1 
+_ndb_struct_na_base_pair_step.i_symmetry_1 
+_ndb_struct_na_base_pair_step.j_label_asym_id_1 
+_ndb_struct_na_base_pair_step.j_label_comp_id_1 
+_ndb_struct_na_base_pair_step.j_label_seq_id_1 
+_ndb_struct_na_base_pair_step.j_symmetry_1 
+_ndb_struct_na_base_pair_step.i_label_asym_id_2 
+_ndb_struct_na_base_pair_step.i_label_comp_id_2 
+_ndb_struct_na_base_pair_step.i_label_seq_id_2 
+_ndb_struct_na_base_pair_step.i_symmetry_2 
+_ndb_struct_na_base_pair_step.j_label_asym_id_2 
+_ndb_struct_na_base_pair_step.j_label_comp_id_2 
+_ndb_struct_na_base_pair_step.j_label_seq_id_2 
+_ndb_struct_na_base_pair_step.j_symmetry_2 
+_ndb_struct_na_base_pair_step.shift 
+_ndb_struct_na_base_pair_step.slide 
+_ndb_struct_na_base_pair_step.rise 
+_ndb_struct_na_base_pair_step.tilt 
+_ndb_struct_na_base_pair_step.roll 
+_ndb_struct_na_base_pair_step.twist 
+_ndb_struct_na_base_pair_step.x_displacement 
+_ndb_struct_na_base_pair_step.y_displacement 
+_ndb_struct_na_base_pair_step.helical_rise 
+_ndb_struct_na_base_pair_step.inclination 
+_ndb_struct_na_base_pair_step.tip 
+_ndb_struct_na_base_pair_step.helical_twist 
+_ndb_struct_na_base_pair_step.step_number 
+_ndb_struct_na_base_pair_step.step_name 
+_ndb_struct_na_base_pair_step.i_auth_asym_id_1 
+_ndb_struct_na_base_pair_step.i_auth_seq_id_1 
+_ndb_struct_na_base_pair_step.i_PDB_ins_code_1 
+_ndb_struct_na_base_pair_step.j_auth_asym_id_1 
+_ndb_struct_na_base_pair_step.j_auth_seq_id_1 
+_ndb_struct_na_base_pair_step.j_PDB_ins_code_1 
+_ndb_struct_na_base_pair_step.i_auth_asym_id_2 
+_ndb_struct_na_base_pair_step.i_auth_seq_id_2 
+_ndb_struct_na_base_pair_step.i_PDB_ins_code_2 
+_ndb_struct_na_base_pair_step.j_auth_asym_id_2 
+_ndb_struct_na_base_pair_step.j_auth_seq_id_2 
+_ndb_struct_na_base_pair_step.j_PDB_ins_code_2 
+1 A G 1  1_555 B C 12 1_555 A G 2  1_555 B C 11 1_555 0.421  -1.847 3.101 -2.351 -0.228 33.209 -3.187 -1.106 3.077 -0.398 4.108   
+33.290 1  AA_G1G2:C23C24_BB   A 1  ? B 24 ? A 2  ? B 23 ? 
+1 A G 2  1_555 B C 11 1_555 A G 3  1_555 B C 10 1_555 -0.047 -1.704 3.198 2.154  19.560 30.750 -5.010 0.326  1.819 32.991 -3.633  
+36.379 2  AA_G2G3:C22C23_BB   A 2  ? B 23 ? A 3  ? B 22 ? 
+1 A G 3  1_555 B C 10 1_555 A U 4  1_555 B G 9  1_555 0.209  -1.154 2.992 0.738  7.845  38.819 -2.515 -0.233 2.721 11.658 -1.096  
+39.581 3  AA_G3U4:G21C22_BB   A 3  ? B 22 ? A 4  ? B 21 ? 
+1 A U 4  1_555 B G 9  1_555 A G 5  1_555 B U 8  1_555 1.029  -2.284 3.232 7.174  14.449 16.681 -9.689 -0.575 1.236 39.709 -19.714 
+23.166 4  AA_U4G5:U20G21_BB   A 4  ? B 21 ? A 5  ? B 20 ? 
+1 A G 5  1_555 B U 8  1_555 A G 6  1_555 B C 7  1_555 -0.492 -1.859 3.292 -6.438 7.968  36.788 -3.815 -0.030 2.885 12.334 9.967   
+38.140 5  AA_G5G6:C19U20_BB   A 5  ? B 20 ? A 6  ? B 19 ? 
+1 A G 6  1_555 B C 7  1_555 A U 7  1_555 B A 6  1_555 -0.572 -1.236 2.883 -3.275 6.652  31.673 -3.201 0.534  2.620 11.982 5.899   
+32.508 6  AA_G6U7:A18C19_BB   A 6  ? B 19 ? A 7  ? B 18 ? 
+1 A U 7  1_555 B A 6  1_555 A G 8  1_555 B C 5  1_555 0.165  -1.354 3.178 2.912  13.933 30.544 -4.367 0.139  2.361 24.826 -5.189  
+33.626 7  AA_U7G8:C17A18_BB   A 7  ? B 18 ? A 8  ? B 17 ? 
+1 A G 8  1_555 B C 5  1_555 A C 9  1_555 B G 4  1_555 -0.114 -1.039 3.279 3.549  11.892 31.998 -3.537 0.724  2.706 20.628 -6.156  
+34.262 8  AA_G8C9:G16C17_BB   A 8  ? B 17 ? A 9  ? B 16 ? 
+1 A C 9  1_555 B G 4  1_555 A G 10 1_555 B U 3  1_555 1.158  -1.855 3.231 -3.257 16.486 26.169 -6.048 -2.675 1.647 32.496 6.420   
+31.020 9  AA_C9G10:U15G16_BB  A 9  ? B 16 ? A 10 ? B 15 ? 
+1 A G 10 1_555 B U 3  1_555 A G 11 1_555 B C 2  1_555 -0.173 -1.603 3.391 -0.648 5.273  35.638 -3.344 0.187  3.132 8.557  1.052   
+36.019 10 AA_G10G11:C14U15_BB A 10 ? B 15 ? A 11 ? B 14 ? 
+1 A G 11 1_555 B C 2  1_555 A G 12 1_555 B C 1  1_555 0.616  -1.642 3.557 6.683  8.841  33.326 -4.110 0.025  3.097 14.912 -11.272 
+35.071 11 AA_G11G12:C13C14_BB A 11 ? B 14 ? A 12 ? B 13 ? 
+# 
+_pdbx_entity_nonpoly.entity_id   3 
+_pdbx_entity_nonpoly.name        water 
+_pdbx_entity_nonpoly.comp_id     HOH 
+# 
+_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   353D 
+_pdbx_initial_refinement_model.details          'PDB ENTRY 353D' 
+#