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structures/2vaz.cif

@@ -0,0 +1,2532 @@
+data_2VAZ
+# 
+_entry.id   2VAZ 
+# 
+_audit_conform.dict_name       mmcif_pdbx.dic 
+_audit_conform.dict_version    5.391 
+_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   2VAZ         pdb_00002vaz 10.2210/pdb2vaz/pdb 
+PDBE  EBI-33682    ?            ?                   
+WWPDB D_1290033682 ?            ?                   
+# 
+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 2007-10-02 
+2 'Structure model' 1 1 2012-11-14 
+3 'Structure model' 1 2 2017-08-02 
+4 'Structure model' 1 3 2024-05-08 
+# 
+_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' Other                       
+2 2 'Structure model' 'Version format compliance' 
+3 3 'Structure model' 'Data collection'           
+4 4 'Structure model' 'Data collection'           
+5 4 'Structure model' 'Database references'       
+6 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 3 'Structure model' em_imaging                    
+2 3 'Structure model' em_software                   
+3 4 'Structure model' chem_comp_atom                
+4 4 'Structure model' chem_comp_bond                
+5 4 'Structure model' database_2                    
+6 4 'Structure model' em_3d_fitting_list            
+7 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  3 'Structure model' '_em_imaging.nominal_defocus_max'                 
+2  3 'Structure model' '_em_imaging.nominal_defocus_min'                 
+3  3 'Structure model' '_em_software.fitting_id'                         
+4  3 'Structure model' '_em_software.image_processing_id'                
+5  3 'Structure model' '_em_software.name'                               
+6  4 'Structure model' '_database_2.pdbx_DOI'                            
+7  4 'Structure model' '_database_2.pdbx_database_accession'             
+8  4 'Structure model' '_em_3d_fitting_list.accession_code'              
+9  4 'Structure model' '_em_3d_fitting_list.initial_refinement_model_id' 
+10 4 'Structure model' '_em_3d_fitting_list.source_name'                 
+11 4 'Structure model' '_em_3d_fitting_list.type'                        
+# 
+_pdbx_database_status.status_code                     REL 
+_pdbx_database_status.entry_id                        2VAZ 
+_pdbx_database_status.deposit_site                    PDBE 
+_pdbx_database_status.process_site                    PDBE 
+_pdbx_database_status.SG_entry                        . 
+_pdbx_database_status.recvd_initial_deposition_date   2007-09-05 
+_pdbx_database_status.pdb_format_compatible           Y 
+_pdbx_database_status.status_code_sf                  ? 
+_pdbx_database_status.status_code_mr                  ? 
+_pdbx_database_status.status_code_cs                  ? 
+_pdbx_database_status.methods_development_category    ? 
+_pdbx_database_status.status_code_nmr_data            ? 
+# 
+loop_
+_pdbx_database_related.db_name 
+_pdbx_database_related.db_id 
+_pdbx_database_related.content_type 
+_pdbx_database_related.details 
+EMDB EMD-1391 'associated EM volume' 
+'STRUCTURED MRNAS REGULATE TRANSLATION INITIATION BY BINDING TO A DEDICATED SITE ON THE RIBOSOME.' 
+PDB  1P6G     unspecified            
+;REAL SPACE REFINED COORDINATES OF THE 30S SUBUNIT FITTEDINTO THE LOW RESOLUTION CRYO- EM MAP OF THE EF-G.GTP STATE OF E. COLI 70S RIBOSOME
+;
+PDB  1P87     unspecified            
+;REAL SPACE REFINED COORDINATES OF THE 30S SUBUNIT FITTEDINTO THE LOW RESOLUTION CRYO- EM MAP OF THE INITIATION-LIKESTATE OF E. COLI 70S RIBOSOME
+;
+PDB  2AVY     unspecified            
+;CRYSTAL STRUCTURE OF THE BACTERIAL RIBOSOME FROMESCHERICHIA COLI AT 3.5 A RESOLUTION. THIS FILE CONTAINS THE 30S SUBUNIT OF ONE 70S RIBOSOME. THE ENTIRE CRYSTALSTRUCTURE CONTAINS TWO 70S RIBOSOMES AND IS DESCRIBED INREMARK 400.
+;
+PDB  2AW7     unspecified            
+;CRYSTAL STRUCTURE OF THE BACTERIAL RIBOSOME FROMESCHERICHIA COLI AT 3.5 A RESOLUTION. THIS FILE CONTAINS THE 30S SUBUNIT OF THE SECOND 70S RIBOSOME. THE ENTIRECRYSTAL STRUCTURE CONTAINS TWO 70S RIBOSOMES AND ISDESCRIBED IN REMARK 400.
+;
+# 
+loop_
+_audit_author.name 
+_audit_author.pdbx_ordinal 
+'Marzi, S.'       1 
+'Myasnikov, A.G.' 2 
+'Serganov, A.'    3 
+'Ehresmann, C.'   4 
+'Romby, P.'       5 
+'Yusupov, M.'     6 
+'Klaholz, B.P.'   7 
+# 
+_citation.id                        primary 
+_citation.title                     'Structured Mrnas Regulate Translation Initiation by Binding to the Platform of the Ribosome.' 
+_citation.journal_abbrev            'Cell(Cambridge,Mass.)' 
+_citation.journal_volume            130 
+_citation.page_first                1019 
+_citation.page_last                 ? 
+_citation.year                      2007 
+_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   17889647 
+_citation.pdbx_database_id_DOI      10.1016/J.CELL.2007.07.008 
+# 
+loop_
+_citation_author.citation_id 
+_citation_author.name 
+_citation_author.ordinal 
+_citation_author.identifier_ORCID 
+primary 'Marzi, S.'       1 ? 
+primary 'Myasnikov, A.G.' 2 ? 
+primary 'Serganov, A.'    3 ? 
+primary 'Ehresmann, C.'   4 ? 
+primary 'Romby, P.'       5 ? 
+primary 'Yusupov, M.'     6 ? 
+primary 'Klaholz, B.P.'   7 ? 
+# 
+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 'RPSO MRNA OPERATOR'        59427.113 1 ? ? 'HAIRPIN LOOP DOMAIN I AND PSEUDOKNOT' ? 
+2 polymer man '30S RIBOSOMAL PROTEIN S15' 10290.816 1 ? ? ?                                      ? 
+# 
+_entity_name_com.entity_id   2 
+_entity_name_com.name        'REPRESSOR S15' 
+# 
+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 
+;GGGCGAAUUCGAGCUCGGUACCCAACGUCGCGUAAAUUGUUUAACACUUUGCGUAACGUACACUGGGAUCGCUGAAUUAG
+AGAUCGGCGUCCUUUCAUUCUAUAUACUAAGGAGGUUAAAAUGUCUCUAAGUACUGAAGCAACAGCUAAAAUCGUUUCUG
+AGUUUGGUCGACCUGCAGGCAUGCA
+;
+;GGGCGAAUUCGAGCUCGGUACCCAACGUCGCGUAAAUUGUUUAACACUUUGCGUAACGUACACUGGGAUCGCUGAAUUAG
+AGAUCGGCGUCCUUUCAUUCUAUAUACUAAGGAGGUUAAAAUGUCUCUAAGUACUGAAGCAACAGCUAAAAUCGUUUCUG
+AGUUUGGUCGACCUGCAGGCAUGCA
+;
+A ? 
+2 'polypeptide(L)'   no no 
+;MSLSTEATAKIVSEFGRDANDTGSTEVQVALLTAQINHLQGHFAEHKKDHHSRRGLLRMVSQRRKLLDYLKRKDVARYTQ
+LIERLGLRR
+;
+;MSLSTEATAKIVSEFGRDANDTGSTEVQVALLTAQINHLQGHFAEHKKDHHSRRGLLRMVSQRRKLLDYLKRKDVARYTQ
+LIERLGLRR
+;
+F ? 
+# 
+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   C   n 
+1 5   G   n 
+1 6   A   n 
+1 7   A   n 
+1 8   U   n 
+1 9   U   n 
+1 10  C   n 
+1 11  G   n 
+1 12  A   n 
+1 13  G   n 
+1 14  C   n 
+1 15  U   n 
+1 16  C   n 
+1 17  G   n 
+1 18  G   n 
+1 19  U   n 
+1 20  A   n 
+1 21  C   n 
+1 22  C   n 
+1 23  C   n 
+1 24  A   n 
+1 25  A   n 
+1 26  C   n 
+1 27  G   n 
+1 28  U   n 
+1 29  C   n 
+1 30  G   n 
+1 31  C   n 
+1 32  G   n 
+1 33  U   n 
+1 34  A   n 
+1 35  A   n 
+1 36  A   n 
+1 37  U   n 
+1 38  U   n 
+1 39  G   n 
+1 40  U   n 
+1 41  U   n 
+1 42  U   n 
+1 43  A   n 
+1 44  A   n 
+1 45  C   n 
+1 46  A   n 
+1 47  C   n 
+1 48  U   n 
+1 49  U   n 
+1 50  U   n 
+1 51  G   n 
+1 52  C   n 
+1 53  G   n 
+1 54  U   n 
+1 55  A   n 
+1 56  A   n 
+1 57  C   n 
+1 58  G   n 
+1 59  U   n 
+1 60  A   n 
+1 61  C   n 
+1 62  A   n 
+1 63  C   n 
+1 64  U   n 
+1 65  G   n 
+1 66  G   n 
+1 67  G   n 
+1 68  A   n 
+1 69  U   n 
+1 70  C   n 
+1 71  G   n 
+1 72  C   n 
+1 73  U   n 
+1 74  G   n 
+1 75  A   n 
+1 76  A   n 
+1 77  U   n 
+1 78  U   n 
+1 79  A   n 
+1 80  G   n 
+1 81  A   n 
+1 82  G   n 
+1 83  A   n 
+1 84  U   n 
+1 85  C   n 
+1 86  G   n 
+1 87  G   n 
+1 88  C   n 
+1 89  G   n 
+1 90  U   n 
+1 91  C   n 
+1 92  C   n 
+1 93  U   n 
+1 94  U   n 
+1 95  U   n 
+1 96  C   n 
+1 97  A   n 
+1 98  U   n 
+1 99  U   n 
+1 100 C   n 
+1 101 U   n 
+1 102 A   n 
+1 103 U   n 
+1 104 A   n 
+1 105 U   n 
+1 106 A   n 
+1 107 C   n 
+1 108 U   n 
+1 109 A   n 
+1 110 A   n 
+1 111 G   n 
+1 112 G   n 
+1 113 A   n 
+1 114 G   n 
+1 115 G   n 
+1 116 U   n 
+1 117 U   n 
+1 118 A   n 
+1 119 A   n 
+1 120 A   n 
+1 121 A   n 
+1 122 U   n 
+1 123 G   n 
+1 124 U   n 
+1 125 C   n 
+1 126 U   n 
+1 127 C   n 
+1 128 U   n 
+1 129 A   n 
+1 130 A   n 
+1 131 G   n 
+1 132 U   n 
+1 133 A   n 
+1 134 C   n 
+1 135 U   n 
+1 136 G   n 
+1 137 A   n 
+1 138 A   n 
+1 139 G   n 
+1 140 C   n 
+1 141 A   n 
+1 142 A   n 
+1 143 C   n 
+1 144 A   n 
+1 145 G   n 
+1 146 C   n 
+1 147 U   n 
+1 148 A   n 
+1 149 A   n 
+1 150 A   n 
+1 151 A   n 
+1 152 U   n 
+1 153 C   n 
+1 154 G   n 
+1 155 U   n 
+1 156 U   n 
+1 157 U   n 
+1 158 C   n 
+1 159 U   n 
+1 160 G   n 
+1 161 A   n 
+1 162 G   n 
+1 163 U   n 
+1 164 U   n 
+1 165 U   n 
+1 166 G   n 
+1 167 G   n 
+1 168 U   n 
+1 169 C   n 
+1 170 G   n 
+1 171 A   n 
+1 172 C   n 
+1 173 C   n 
+1 174 U   n 
+1 175 G   n 
+1 176 C   n 
+1 177 A   n 
+1 178 G   n 
+1 179 G   n 
+1 180 C   n 
+1 181 A   n 
+1 182 U   n 
+1 183 G   n 
+1 184 C   n 
+1 185 A   n 
+2 1   MET n 
+2 2   SER n 
+2 3   LEU n 
+2 4   SER n 
+2 5   THR n 
+2 6   GLU n 
+2 7   ALA n 
+2 8   THR n 
+2 9   ALA n 
+2 10  LYS n 
+2 11  ILE n 
+2 12  VAL n 
+2 13  SER n 
+2 14  GLU n 
+2 15  PHE n 
+2 16  GLY n 
+2 17  ARG n 
+2 18  ASP n 
+2 19  ALA n 
+2 20  ASN n 
+2 21  ASP n 
+2 22  THR n 
+2 23  GLY n 
+2 24  SER n 
+2 25  THR n 
+2 26  GLU n 
+2 27  VAL n 
+2 28  GLN n 
+2 29  VAL n 
+2 30  ALA n 
+2 31  LEU n 
+2 32  LEU n 
+2 33  THR n 
+2 34  ALA n 
+2 35  GLN n 
+2 36  ILE n 
+2 37  ASN n 
+2 38  HIS n 
+2 39  LEU n 
+2 40  GLN n 
+2 41  GLY n 
+2 42  HIS n 
+2 43  PHE n 
+2 44  ALA n 
+2 45  GLU n 
+2 46  HIS n 
+2 47  LYS n 
+2 48  LYS n 
+2 49  ASP n 
+2 50  HIS n 
+2 51  HIS n 
+2 52  SER n 
+2 53  ARG n 
+2 54  ARG n 
+2 55  GLY n 
+2 56  LEU n 
+2 57  LEU n 
+2 58  ARG n 
+2 59  MET n 
+2 60  VAL n 
+2 61  SER n 
+2 62  GLN n 
+2 63  ARG n 
+2 64  ARG n 
+2 65  LYS n 
+2 66  LEU n 
+2 67  LEU n 
+2 68  ASP n 
+2 69  TYR n 
+2 70  LEU n 
+2 71  LYS n 
+2 72  ARG n 
+2 73  LYS n 
+2 74  ASP n 
+2 75  VAL n 
+2 76  ALA n 
+2 77  ARG n 
+2 78  TYR n 
+2 79  THR n 
+2 80  GLN n 
+2 81  LEU n 
+2 82  ILE n 
+2 83  GLU n 
+2 84  ARG n 
+2 85  LEU n 
+2 86  GLY n 
+2 87  LEU n 
+2 88  ARG n 
+2 89  ARG n 
+# 
+_entity_src_gen.entity_id                          2 
+_entity_src_gen.pdbx_src_id                        1 
+_entity_src_gen.pdbx_alt_source_flag               sample 
+_entity_src_gen.pdbx_seq_type                      ? 
+_entity_src_gen.pdbx_beg_seq_num                   ? 
+_entity_src_gen.pdbx_end_seq_num                   ? 
+_entity_src_gen.gene_src_common_name               ? 
+_entity_src_gen.gene_src_genus                     ? 
+_entity_src_gen.pdbx_gene_src_gene                 ? 
+_entity_src_gen.gene_src_species                   ? 
+_entity_src_gen.gene_src_strain                    ? 
+_entity_src_gen.gene_src_tissue                    ? 
+_entity_src_gen.gene_src_tissue_fraction           ? 
+_entity_src_gen.gene_src_details                   ? 
+_entity_src_gen.pdbx_gene_src_fragment             ? 
+_entity_src_gen.pdbx_gene_src_scientific_name      'ESCHERICHIA COLI' 
+_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     562 
+_entity_src_gen.pdbx_gene_src_variant              ? 
+_entity_src_gen.pdbx_gene_src_cell_line            ? 
+_entity_src_gen.pdbx_gene_src_atcc                 ? 
+_entity_src_gen.pdbx_gene_src_organ                ? 
+_entity_src_gen.pdbx_gene_src_organelle            ? 
+_entity_src_gen.pdbx_gene_src_cell                 ? 
+_entity_src_gen.pdbx_gene_src_cellular_location    ? 
+_entity_src_gen.host_org_common_name               ? 
+_entity_src_gen.pdbx_host_org_scientific_name      'ESCHERICHIA COLI' 
+_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     469008 
+_entity_src_gen.host_org_genus                     ? 
+_entity_src_gen.pdbx_host_org_gene                 ? 
+_entity_src_gen.pdbx_host_org_organ                ? 
+_entity_src_gen.host_org_species                   ? 
+_entity_src_gen.pdbx_host_org_tissue               ? 
+_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
+_entity_src_gen.pdbx_host_org_strain               'BL21(DE3)' 
+_entity_src_gen.pdbx_host_org_variant              ? 
+_entity_src_gen.pdbx_host_org_cell_line            ? 
+_entity_src_gen.pdbx_host_org_atcc                 ? 
+_entity_src_gen.pdbx_host_org_culture_collection   ? 
+_entity_src_gen.pdbx_host_org_cell                 ? 
+_entity_src_gen.pdbx_host_org_organelle            ? 
+_entity_src_gen.pdbx_host_org_cellular_location    ? 
+_entity_src_gen.pdbx_host_org_vector_type          ? 
+_entity_src_gen.pdbx_host_org_vector               ? 
+_entity_src_gen.host_org_details                   ? 
+_entity_src_gen.expression_system_id               ? 
+_entity_src_gen.plasmid_name                       PET11C 
+_entity_src_gen.plasmid_details                    ? 
+_entity_src_gen.pdbx_description                   ? 
+# 
+_pdbx_entity_src_syn.entity_id              1 
+_pdbx_entity_src_syn.pdbx_src_id            1 
+_pdbx_entity_src_syn.pdbx_alt_source_flag   sample 
+_pdbx_entity_src_syn.pdbx_beg_seq_num       ? 
+_pdbx_entity_src_syn.pdbx_end_seq_num       ? 
+_pdbx_entity_src_syn.organism_scientific    'ESCHERICHIA COLI' 
+_pdbx_entity_src_syn.organism_common_name   ? 
+_pdbx_entity_src_syn.ncbi_taxonomy_id       562 
+_pdbx_entity_src_syn.details                ? 
+# 
+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 
+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 
+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   -15 ?   ?   ?   A . n 
+A 1 2   G   2   -14 ?   ?   ?   A . n 
+A 1 3   G   3   -13 ?   ?   ?   A . n 
+A 1 4   C   4   -12 ?   ?   ?   A . n 
+A 1 5   G   5   -11 ?   ?   ?   A . n 
+A 1 6   A   6   -10 ?   ?   ?   A . n 
+A 1 7   A   7   -9  ?   ?   ?   A . n 
+A 1 8   U   8   -8  ?   ?   ?   A . n 
+A 1 9   U   9   -7  ?   ?   ?   A . n 
+A 1 10  C   10  -6  ?   ?   ?   A . n 
+A 1 11  G   11  -5  ?   ?   ?   A . n 
+A 1 12  A   12  -4  ?   ?   ?   A . n 
+A 1 13  G   13  -3  ?   ?   ?   A . n 
+A 1 14  C   14  -2  ?   ?   ?   A . n 
+A 1 15  U   15  -1  ?   ?   ?   A . n 
+A 1 16  C   16  0   ?   ?   ?   A . n 
+A 1 17  G   17  1   ?   ?   ?   A . n 
+A 1 18  G   18  2   ?   ?   ?   A . n 
+A 1 19  U   19  3   ?   ?   ?   A . n 
+A 1 20  A   20  4   ?   ?   ?   A . n 
+A 1 21  C   21  5   ?   ?   ?   A . n 
+A 1 22  C   22  6   ?   ?   ?   A . n 
+A 1 23  C   23  7   ?   ?   ?   A . n 
+A 1 24  A   24  8   ?   ?   ?   A . n 
+A 1 25  A   25  9   9   A   A   A . n 
+A 1 26  C   26  10  10  C   C   A . n 
+A 1 27  G   27  11  11  G   G   A . n 
+A 1 28  U   28  12  12  U   U   A . n 
+A 1 29  C   29  13  13  C   C   A . n 
+A 1 30  G   30  14  14  G   G   A . n 
+A 1 31  C   31  15  15  C   C   A . n 
+A 1 32  G   32  16  16  G   G   A . n 
+A 1 33  U   33  17  17  U   U   A . n 
+A 1 34  A   34  18  18  A   A   A . n 
+A 1 35  A   35  19  19  A   A   A . n 
+A 1 36  A   36  20  20  A   A   A . n 
+A 1 37  U   37  21  21  U   U   A . n 
+A 1 38  U   38  22  22  U   U   A . n 
+A 1 39  G   39  23  23  G   G   A . n 
+A 1 40  U   40  24  24  U   U   A . n 
+A 1 41  U   41  25  25  U   U   A . n 
+A 1 42  U   42  26  26  U   U   A . n 
+A 1 43  A   43  27  27  A   A   A . n 
+A 1 44  A   44  28  28  A   A   A . n 
+A 1 45  C   45  29  29  C   C   A . n 
+A 1 46  A   46  30  30  A   A   A . n 
+A 1 47  C   47  31  31  C   C   A . n 
+A 1 48  U   48  32  32  U   U   A . n 
+A 1 49  U   49  33  33  U   U   A . n 
+A 1 50  U   50  34  34  U   U   A . n 
+A 1 51  G   51  35  35  G   G   A . n 
+A 1 52  C   52  36  36  C   C   A . n 
+A 1 53  G   53  37  37  G   G   A . n 
+A 1 54  U   54  38  38  U   U   A . n 
+A 1 55  A   55  39  39  A   A   A . n 
+A 1 56  A   56  40  40  A   A   A . n 
+A 1 57  C   57  41  41  C   C   A . n 
+A 1 58  G   58  42  42  G   G   A . n 
+A 1 59  U   59  43  43  U   U   A . n 
+A 1 60  A   60  44  44  A   A   A . n 
+A 1 61  C   61  45  45  C   C   A . n 
+A 1 62  A   62  46  46  A   A   A . n 
+A 1 63  C   63  47  47  C   C   A . n 
+A 1 64  U   64  48  48  U   U   A . n 
+A 1 65  G   65  49  49  G   G   A . n 
+A 1 66  G   66  50  50  G   G   A . n 
+A 1 67  G   67  51  51  G   G   A . n 
+A 1 68  A   68  52  52  A   A   A . n 
+A 1 69  U   69  53  53  U   U   A . n 
+A 1 70  C   70  54  54  C   C   A . n 
+A 1 71  G   71  55  55  G   G   A . n 
+A 1 72  C   72  56  56  C   C   A . n 
+A 1 73  U   73  57  57  U   U   A . n 
+A 1 74  G   74  58  58  G   G   A . n 
+A 1 75  A   75  59  59  A   A   A . n 
+A 1 76  A   76  60  60  A   A   A . n 
+A 1 77  U   77  61  61  U   U   A . n 
+A 1 78  U   78  62  62  U   U   A . n 
+A 1 79  A   79  63  63  A   A   A . n 
+A 1 80  G   80  64  64  G   G   A . n 
+A 1 81  A   81  65  65  A   A   A . n 
+A 1 82  G   82  66  66  G   G   A . n 
+A 1 83  A   83  67  67  A   A   A . n 
+A 1 84  U   84  68  68  U   U   A . n 
+A 1 85  C   85  69  69  C   C   A . n 
+A 1 86  G   86  70  70  G   G   A . n 
+A 1 87  G   87  71  71  G   G   A . n 
+A 1 88  C   88  72  72  C   C   A . n 
+A 1 89  G   89  73  73  G   G   A . n 
+A 1 90  U   90  74  74  U   U   A . n 
+A 1 91  C   91  75  75  C   C   A . n 
+A 1 92  C   92  76  ?   ?   ?   A . n 
+A 1 93  U   93  77  ?   ?   ?   A . n 
+A 1 94  U   94  78  ?   ?   ?   A . n 
+A 1 95  U   95  79  ?   ?   ?   A . n 
+A 1 96  C   96  80  ?   ?   ?   A . n 
+A 1 97  A   97  81  ?   ?   ?   A . n 
+A 1 98  U   98  82  ?   ?   ?   A . n 
+A 1 99  U   99  83  ?   ?   ?   A . n 
+A 1 100 C   100 84  ?   ?   ?   A . n 
+A 1 101 U   101 85  ?   ?   ?   A . n 
+A 1 102 A   102 86  ?   ?   ?   A . n 
+A 1 103 U   103 87  ?   ?   ?   A . n 
+A 1 104 A   104 88  ?   ?   ?   A . n 
+A 1 105 U   105 89  ?   ?   ?   A . n 
+A 1 106 A   106 90  ?   ?   ?   A . n 
+A 1 107 C   107 91  ?   ?   ?   A . n 
+A 1 108 U   108 92  92  U   U   A . n 
+A 1 109 A   109 93  93  A   A   A . n 
+A 1 110 A   110 94  94  A   A   A . n 
+A 1 111 G   111 95  95  G   G   A . n 
+A 1 112 G   112 96  96  G   G   A . n 
+A 1 113 A   113 97  97  A   A   A . n 
+A 1 114 G   114 98  98  G   G   A . n 
+A 1 115 G   115 99  99  G   G   A . n 
+A 1 116 U   116 100 100 U   U   A . n 
+A 1 117 U   117 101 ?   ?   ?   A . n 
+A 1 118 A   118 102 ?   ?   ?   A . n 
+A 1 119 A   119 103 ?   ?   ?   A . n 
+A 1 120 A   120 104 ?   ?   ?   A . n 
+A 1 121 A   121 105 ?   ?   ?   A . n 
+A 1 122 U   122 106 ?   ?   ?   A . n 
+A 1 123 G   123 107 ?   ?   ?   A . n 
+A 1 124 U   124 108 ?   ?   ?   A . n 
+A 1 125 C   125 109 109 C   C   A . n 
+A 1 126 U   126 110 110 U   U   A . n 
+A 1 127 C   127 111 111 C   C   A . n 
+A 1 128 U   128 112 112 U   U   A . n 
+A 1 129 A   129 113 113 A   A   A . n 
+A 1 130 A   130 114 114 A   A   A . n 
+A 1 131 G   131 115 ?   ?   ?   A . n 
+A 1 132 U   132 116 ?   ?   ?   A . n 
+A 1 133 A   133 117 ?   ?   ?   A . n 
+A 1 134 C   134 118 ?   ?   ?   A . n 
+A 1 135 U   135 119 ?   ?   ?   A . n 
+A 1 136 G   136 120 ?   ?   ?   A . n 
+A 1 137 A   137 121 ?   ?   ?   A . n 
+A 1 138 A   138 122 ?   ?   ?   A . n 
+A 1 139 G   139 123 ?   ?   ?   A . n 
+A 1 140 C   140 124 ?   ?   ?   A . n 
+A 1 141 A   141 125 ?   ?   ?   A . n 
+A 1 142 A   142 126 ?   ?   ?   A . n 
+A 1 143 C   143 127 ?   ?   ?   A . n 
+A 1 144 A   144 128 ?   ?   ?   A . n 
+A 1 145 G   145 129 ?   ?   ?   A . n 
+A 1 146 C   146 130 ?   ?   ?   A . n 
+A 1 147 U   147 131 ?   ?   ?   A . n 
+A 1 148 A   148 132 ?   ?   ?   A . n 
+A 1 149 A   149 133 ?   ?   ?   A . n 
+A 1 150 A   150 134 ?   ?   ?   A . n 
+A 1 151 A   151 135 ?   ?   ?   A . n 
+A 1 152 U   152 136 ?   ?   ?   A . n 
+A 1 153 C   153 137 ?   ?   ?   A . n 
+A 1 154 G   154 138 ?   ?   ?   A . n 
+A 1 155 U   155 139 ?   ?   ?   A . n 
+A 1 156 U   156 140 ?   ?   ?   A . n 
+A 1 157 U   157 141 ?   ?   ?   A . n 
+A 1 158 C   158 142 ?   ?   ?   A . n 
+A 1 159 U   159 143 ?   ?   ?   A . n 
+A 1 160 G   160 144 ?   ?   ?   A . n 
+A 1 161 A   161 145 ?   ?   ?   A . n 
+A 1 162 G   162 146 ?   ?   ?   A . n 
+A 1 163 U   163 147 ?   ?   ?   A . n 
+A 1 164 U   164 148 ?   ?   ?   A . n 
+A 1 165 U   165 149 ?   ?   ?   A . n 
+A 1 166 G   166 150 ?   ?   ?   A . n 
+A 1 167 G   167 151 ?   ?   ?   A . n 
+A 1 168 U   168 152 ?   ?   ?   A . n 
+A 1 169 C   169 153 ?   ?   ?   A . n 
+A 1 170 G   170 154 ?   ?   ?   A . n 
+A 1 171 A   171 155 ?   ?   ?   A . n 
+A 1 172 C   172 156 ?   ?   ?   A . n 
+A 1 173 C   173 157 ?   ?   ?   A . n 
+A 1 174 U   174 158 ?   ?   ?   A . n 
+A 1 175 G   175 159 ?   ?   ?   A . n 
+A 1 176 C   176 160 ?   ?   ?   A . n 
+A 1 177 A   177 161 ?   ?   ?   A . n 
+A 1 178 G   178 162 ?   ?   ?   A . n 
+A 1 179 G   179 163 ?   ?   ?   A . n 
+A 1 180 C   180 164 ?   ?   ?   A . n 
+A 1 181 A   181 165 ?   ?   ?   A . n 
+A 1 182 U   182 166 ?   ?   ?   A . n 
+A 1 183 G   183 167 ?   ?   ?   A . n 
+A 1 184 C   184 168 ?   ?   ?   A . n 
+A 1 185 A   185 169 ?   ?   ?   A . n 
+B 2 1   MET 1   100 ?   ?   ?   F . n 
+B 2 2   SER 2   101 101 SER SER F . n 
+B 2 3   LEU 3   102 102 LEU LEU F . n 
+B 2 4   SER 4   103 103 SER SER F . n 
+B 2 5   THR 5   104 104 THR THR F . n 
+B 2 6   GLU 6   105 105 GLU GLU F . n 
+B 2 7   ALA 7   106 106 ALA ALA F . n 
+B 2 8   THR 8   107 107 THR THR F . n 
+B 2 9   ALA 9   108 108 ALA ALA F . n 
+B 2 10  LYS 10  109 109 LYS LYS F . n 
+B 2 11  ILE 11  110 110 ILE ILE F . n 
+B 2 12  VAL 12  111 111 VAL VAL F . n 
+B 2 13  SER 13  112 112 SER SER F . n 
+B 2 14  GLU 14  113 113 GLU GLU F . n 
+B 2 15  PHE 15  114 114 PHE PHE F . n 
+B 2 16  GLY 16  115 115 GLY GLY F . n 
+B 2 17  ARG 17  116 116 ARG ARG F . n 
+B 2 18  ASP 18  117 117 ASP ASP F . n 
+B 2 19  ALA 19  118 118 ALA ALA F . n 
+B 2 20  ASN 20  119 119 ASN ASN F . n 
+B 2 21  ASP 21  120 120 ASP ASP F . n 
+B 2 22  THR 22  121 121 THR THR F . n 
+B 2 23  GLY 23  122 122 GLY GLY F . n 
+B 2 24  SER 24  123 123 SER SER F . n 
+B 2 25  THR 25  124 124 THR THR F . n 
+B 2 26  GLU 26  125 125 GLU GLU F . n 
+B 2 27  VAL 27  126 126 VAL VAL F . n 
+B 2 28  GLN 28  127 127 GLN GLN F . n 
+B 2 29  VAL 29  128 128 VAL VAL F . n 
+B 2 30  ALA 30  129 129 ALA ALA F . n 
+B 2 31  LEU 31  130 130 LEU LEU F . n 
+B 2 32  LEU 32  131 131 LEU LEU F . n 
+B 2 33  THR 33  132 132 THR THR F . n 
+B 2 34  ALA 34  133 133 ALA ALA F . n 
+B 2 35  GLN 35  134 134 GLN GLN F . n 
+B 2 36  ILE 36  135 135 ILE ILE F . n 
+B 2 37  ASN 37  136 136 ASN ASN F . n 
+B 2 38  HIS 38  137 137 HIS HIS F . n 
+B 2 39  LEU 39  138 138 LEU LEU F . n 
+B 2 40  GLN 40  139 139 GLN GLN F . n 
+B 2 41  GLY 41  140 140 GLY GLY F . n 
+B 2 42  HIS 42  141 141 HIS HIS F . n 
+B 2 43  PHE 43  142 142 PHE PHE F . n 
+B 2 44  ALA 44  143 143 ALA ALA F . n 
+B 2 45  GLU 45  144 144 GLU GLU F . n 
+B 2 46  HIS 46  145 145 HIS HIS F . n 
+B 2 47  LYS 47  146 146 LYS LYS F . n 
+B 2 48  LYS 48  147 147 LYS LYS F . n 
+B 2 49  ASP 49  148 148 ASP ASP F . n 
+B 2 50  HIS 50  149 149 HIS HIS F . n 
+B 2 51  HIS 51  150 150 HIS HIS F . n 
+B 2 52  SER 52  151 151 SER SER F . n 
+B 2 53  ARG 53  152 152 ARG ARG F . n 
+B 2 54  ARG 54  153 153 ARG ARG F . n 
+B 2 55  GLY 55  154 154 GLY GLY F . n 
+B 2 56  LEU 56  155 155 LEU LEU F . n 
+B 2 57  LEU 57  156 156 LEU LEU F . n 
+B 2 58  ARG 58  157 157 ARG ARG F . n 
+B 2 59  MET 59  158 158 MET MET F . n 
+B 2 60  VAL 60  159 159 VAL VAL F . n 
+B 2 61  SER 61  160 160 SER SER F . n 
+B 2 62  GLN 62  161 161 GLN GLN F . n 
+B 2 63  ARG 63  162 162 ARG ARG F . n 
+B 2 64  ARG 64  163 163 ARG ARG F . n 
+B 2 65  LYS 65  164 164 LYS LYS F . n 
+B 2 66  LEU 66  165 165 LEU LEU F . n 
+B 2 67  LEU 67  166 166 LEU LEU F . n 
+B 2 68  ASP 68  167 167 ASP ASP F . n 
+B 2 69  TYR 69  168 168 TYR TYR F . n 
+B 2 70  LEU 70  169 169 LEU LEU F . n 
+B 2 71  LYS 71  170 170 LYS LYS F . n 
+B 2 72  ARG 72  171 171 ARG ARG F . n 
+B 2 73  LYS 73  172 172 LYS LYS F . n 
+B 2 74  ASP 74  173 173 ASP ASP F . n 
+B 2 75  VAL 75  174 174 VAL VAL F . n 
+B 2 76  ALA 76  175 175 ALA ALA F . n 
+B 2 77  ARG 77  176 176 ARG ARG F . n 
+B 2 78  TYR 78  177 177 TYR TYR F . n 
+B 2 79  THR 79  178 178 THR THR F . n 
+B 2 80  GLN 80  179 179 GLN GLN F . n 
+B 2 81  LEU 81  180 180 LEU LEU F . n 
+B 2 82  ILE 82  181 181 ILE ILE F . n 
+B 2 83  GLU 83  182 182 GLU GLU F . n 
+B 2 84  ARG 84  183 183 ARG ARG F . n 
+B 2 85  LEU 85  184 184 LEU LEU F . n 
+B 2 86  GLY 86  185 185 GLY GLY F . n 
+B 2 87  LEU 87  186 186 LEU LEU F . n 
+B 2 88  ARG 88  187 ?   ?   ?   F . n 
+B 2 89  ARG 89  188 ?   ?   ?   F . n 
+# 
+_cell.entry_id           2VAZ 
+_cell.length_a           1.000 
+_cell.length_b           1.000 
+_cell.length_c           1.000 
+_cell.angle_alpha        90.00 
+_cell.angle_beta         90.00 
+_cell.angle_gamma        90.00 
+_cell.Z_PDB              1 
+_cell.pdbx_unique_axis   ? 
+# 
+_symmetry.entry_id                         2VAZ 
+_symmetry.space_group_name_H-M             'P 1' 
+_symmetry.pdbx_full_space_group_name_H-M   ? 
+_symmetry.cell_setting                     ? 
+_symmetry.Int_Tables_number                1 
+# 
+_exptl.entry_id          2VAZ 
+_exptl.method            'ELECTRON MICROSCOPY' 
+_exptl.crystals_number   ? 
+# 
+_exptl_crystal.id                    1 
+_exptl_crystal.density_meas          ? 
+_exptl_crystal.density_Matthews      ? 
+_exptl_crystal.density_percent_sol   ? 
+_exptl_crystal.description           ? 
+# 
+_diffrn.id                     1 
+_diffrn.ambient_temp           ? 
+_diffrn.ambient_temp_details   ? 
+_diffrn.crystal_id             1 
+# 
+_diffrn_radiation.diffrn_id                        1 
+_diffrn_radiation.wavelength_id                    1 
+_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   ? 
+_diffrn_radiation.monochromator                    ? 
+_diffrn_radiation.pdbx_diffrn_protocol             ? 
+_diffrn_radiation.pdbx_scattering_type             ? 
+# 
+_diffrn_radiation_wavelength.id           1 
+_diffrn_radiation_wavelength.wavelength   . 
+_diffrn_radiation_wavelength.wt           1.0 
+# 
+_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
+_refine.entry_id                                 2VAZ 
+_refine.pdbx_diffrn_id                           1 
+_refine.pdbx_TLS_residual_ADP_flag               ? 
+_refine.ls_number_reflns_obs                     ? 
+_refine.ls_number_reflns_all                     ? 
+_refine.pdbx_ls_sigma_I                          ? 
+_refine.pdbx_ls_sigma_F                          ? 
+_refine.pdbx_data_cutoff_high_absF               ? 
+_refine.pdbx_data_cutoff_low_absF                ? 
+_refine.pdbx_data_cutoff_high_rms_absF           ? 
+_refine.ls_d_res_low                             ? 
+_refine.ls_d_res_high                            10.00 
+_refine.ls_percent_reflns_obs                    ? 
+_refine.ls_R_factor_obs                          ? 
+_refine.ls_R_factor_all                          ? 
+_refine.ls_R_factor_R_work                       ? 
+_refine.ls_R_factor_R_free                       ? 
+_refine.ls_R_factor_R_free_error                 ? 
+_refine.ls_R_factor_R_free_error_details         ? 
+_refine.ls_percent_reflns_R_free                 ? 
+_refine.ls_number_reflns_R_free                  ? 
+_refine.ls_number_parameters                     ? 
+_refine.ls_number_restraints                     ? 
+_refine.occupancy_min                            ? 
+_refine.occupancy_max                            ? 
+_refine.correlation_coeff_Fo_to_Fc               ? 
+_refine.correlation_coeff_Fo_to_Fc_free          ? 
+_refine.B_iso_mean                               ? 
+_refine.aniso_B[1][1]                            ? 
+_refine.aniso_B[2][2]                            ? 
+_refine.aniso_B[3][3]                            ? 
+_refine.aniso_B[1][2]                            ? 
+_refine.aniso_B[1][3]                            ? 
+_refine.aniso_B[2][3]                            ? 
+_refine.solvent_model_details                    ? 
+_refine.solvent_model_param_ksol                 ? 
+_refine.solvent_model_param_bsol                 ? 
+_refine.pdbx_solvent_vdw_probe_radii             ? 
+_refine.pdbx_solvent_ion_probe_radii             ? 
+_refine.pdbx_solvent_shrinkage_radii             ? 
+_refine.pdbx_ls_cross_valid_method               ? 
+_refine.details                                  ? 
+_refine.pdbx_starting_model                      ? 
+_refine.pdbx_method_to_determine_struct          ? 
+_refine.pdbx_isotropic_thermal_model             ? 
+_refine.pdbx_stereochemistry_target_values       ? 
+_refine.pdbx_stereochem_target_val_spec_case     ? 
+_refine.pdbx_R_Free_selection_details            ? 
+_refine.pdbx_overall_ESU_R                       ? 
+_refine.pdbx_overall_ESU_R_Free                  ? 
+_refine.overall_SU_ML                            ? 
+_refine.pdbx_overall_phase_error                 ? 
+_refine.overall_SU_B                             ? 
+_refine.overall_SU_R_Cruickshank_DPI             ? 
+_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                   'ELECTRON MICROSCOPY' 
+_refine_hist.cycle_id                         LAST 
+_refine_hist.pdbx_number_atoms_protein        86 
+_refine_hist.pdbx_number_atoms_nucleic_acid   82 
+_refine_hist.pdbx_number_atoms_ligand         0 
+_refine_hist.number_atoms_solvent             0 
+_refine_hist.number_atoms_total               168 
+_refine_hist.d_res_high                       10.00 
+_refine_hist.d_res_low                        . 
+# 
+_database_PDB_matrix.entry_id          2VAZ 
+_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                  2VAZ 
+_struct.title                     'Model of the S15-mRNA complex fitted into the cryo-EM map of the 70S entrapment complex.' 
+_struct.pdbx_model_details        ? 
+_struct.pdbx_CASP_flag            ? 
+_struct.pdbx_model_type_details   'P ATOMS ONLY, CHAIN A ; CA ATOMS ONLY, CHAIN F' 
+# 
+_struct_keywords.entry_id        2VAZ 
+_struct_keywords.pdbx_keywords   TRANSLATION 
+_struct_keywords.text            
+;TRANSLATION, PLATFORM-BINDING CENTER, GENE EXPRESSION REGULATION, RIBOSOMAL PROTEIN, RIBONUCLEOPROTEIN, PROTEIN SYNTHESIS, TRANSLATION INITIATION, RIBOSOME, RIBOSWITCH, RNA-BINDING, RRNA-BINDING, RNA PSEUDOKNOT, MRNA STRUCTURE, REPRESSOR PROTEIN
+;
+# 
+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 ? 
+# 
+loop_
+_struct_ref.id 
+_struct_ref.db_name 
+_struct_ref.db_code 
+_struct_ref.entity_id 
+_struct_ref.pdbx_seq_one_letter_code 
+_struct_ref.pdbx_align_begin 
+_struct_ref.pdbx_db_accession 
+_struct_ref.pdbx_db_isoform 
+1 PDB 2VAZ       1 ? ? 2VAZ   ? 
+2 PDB 2VAZ       2 ? ? 2VAZ   ? 
+3 UNP RS15_ECOLI 2 ? ? P0ADZ4 ? 
+# 
+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 2VAZ A 1 ? 185 ? 2VAZ   -15 ? 169 ? -15 169 
+2 2 2VAZ F 1 ? 1   ? 2VAZ   100 ? 100 ? 100 100 
+3 3 2VAZ F 2 ? 89  ? P0ADZ4 1   ? 88  ? 101 188 
+# 
+_pdbx_struct_assembly.id                   1 
+_pdbx_struct_assembly.details              author_and_software_defined_assembly 
+_pdbx_struct_assembly.method_details       PQS 
+_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 
+# 
+_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 
+# 
+_em_3d_fitting.id                1 
+_em_3d_fitting.entry_id          2VAZ 
+_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 REFINEMENT PROTOCOL--X-RAY AND HOMOLOGY MODELS' 
+_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 2AW7 ? ? 1 ? ? ? PDB 'experimental model' 2AW7 
+1 2 2AWB ? ? 2 ? ? ? PDB 'experimental model' 2AWB 
+# 
+_em_3d_reconstruction.entry_id                    2VAZ 
+_em_3d_reconstruction.id                          1 
+_em_3d_reconstruction.symmetry_type               POINT 
+_em_3d_reconstruction.num_particles               31415 
+_em_3d_reconstruction.image_processing_id         1 
+_em_3d_reconstruction.method                      'MANUAL FITTING' 
+_em_3d_reconstruction.nominal_pixel_size          3 
+_em_3d_reconstruction.actual_pixel_size           3 
+_em_3d_reconstruction.resolution                  10 
+_em_3d_reconstruction.magnification_calibration   ? 
+_em_3d_reconstruction.details                     
+;THE COORDINATES IN THIS ENTRY WERE GENERATED FROM ELECTRON MICROSCOPY DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON THESE RECORDS ARE MEANINGLESS. THE MRNA HAS BEEN MODELED USING MANIP (MASSIRE AND WESTHOF).
+;
+_em_3d_reconstruction.num_class_averages          ? 
+_em_3d_reconstruction.resolution_method           ? 
+_em_3d_reconstruction.algorithm                   ? 
+# 
+_em_buffer.id            1 
+_em_buffer.specimen_id   1 
+_em_buffer.name          '20 MM TRIS-HCL PH 7.5, 60 MM KCL, 1MM DTT, 7.5 MM MGCL2' 
+_em_buffer.pH            7.5 
+_em_buffer.details       '20 MM TRIS-HCL PH 7.5, 60 MM KCL, 1MM DTT, 7.5 MM MGCL2' 
+# 
+_em_entity_assembly.id                   1 
+_em_entity_assembly.name                 '70S PRE-INITIATION COMPLEX ENTRAPPED BY S15- RPSOMRNA' 
+_em_entity_assembly.type                 RIBOSOME 
+_em_entity_assembly.parent_id            0 
+_em_entity_assembly.synonym              ? 
+_em_entity_assembly.details              ? 
+_em_entity_assembly.oligomeric_details   ? 
+# 
+_em_image_scans.entry_id                2VAZ 
+_em_image_scans.id                      1 
+_em_image_scans.image_recording_id      1 
+_em_image_scans.number_digital_images   67 
+_em_image_scans.citation_id             ? 
+_em_image_scans.od_range                ? 
+_em_image_scans.quant_bit_size          ? 
+_em_image_scans.sampling_size           ? 
+_em_image_scans.scanner_model           ? 
+_em_image_scans.details                 ? 
+_em_image_scans.dimension_height        ? 
+_em_image_scans.dimension_width         ? 
+_em_image_scans.frames_per_image        ? 
+# 
+_em_imaging.entry_id                        2VAZ 
+_em_imaging.id                              1 
+_em_imaging.illumination_mode               'FLOOD BEAM' 
+_em_imaging.electron_source                 'FIELD EMISSION GUN' 
+_em_imaging.specimen_id                     1 
+_em_imaging.date                            2005-01-05 
+_em_imaging.temperature                     77 
+_em_imaging.microscope_model                'FEI TECNAI F20' 
+_em_imaging.nominal_defocus_min             800 
+_em_imaging.nominal_defocus_max             3500 
+_em_imaging.tilt_angle_min                  ? 
+_em_imaging.tilt_angle_max                  ? 
+_em_imaging.nominal_cs                      2.0 
+_em_imaging.mode                            'BRIGHT FIELD' 
+_em_imaging.nominal_magnification           50000 
+_em_imaging.calibrated_magnification        51484 
+_em_imaging.accelerating_voltage            200 
+_em_imaging.details                         ? 
+_em_imaging.specimen_holder_type            . 
+_em_imaging.specimen_holder_model           . 
+_em_imaging.citation_id                     ? 
+_em_imaging.astigmatism                     ? 
+_em_imaging.detector_distance               ? 
+_em_imaging.electron_beam_tilt_params       ? 
+_em_imaging.recording_temperature_maximum   ? 
+_em_imaging.recording_temperature_minimum   ? 
+_em_imaging.calibrated_defocus_max          ? 
+_em_imaging.alignment_procedure             ? 
+_em_imaging.c2_aperture_diameter            ? 
+_em_imaging.calibrated_defocus_min          ? 
+_em_imaging.cryogen                         ? 
+_em_imaging.residual_tilt                   ? 
+# 
+_em_sample_support.id               1 
+_em_sample_support.specimen_id      1 
+_em_sample_support.details          'HOLEY CARBON' 
+_em_sample_support.method           ? 
+_em_sample_support.film_material    ? 
+_em_sample_support.grid_material    ? 
+_em_sample_support.grid_mesh_size   ? 
+_em_sample_support.grid_type        ? 
+# 
+_em_vitrification.entry_id              2VAZ 
+_em_vitrification.id                    1 
+_em_vitrification.instrument            'HOMEMADE PLUNGER' 
+_em_vitrification.cryogen_name          ETHANE 
+_em_vitrification.specimen_id           1 
+_em_vitrification.details               'BLOT FOR 2 SECONDS BEFORE PLUNGING IN LIQUID ETHANE USING A HOME-MADE CRYO- PLUNGER' 
+_em_vitrification.citation_id           ? 
+_em_vitrification.humidity              ? 
+_em_vitrification.method                ? 
+_em_vitrification.temp                  ? 
+_em_vitrification.time_resolved_state   ? 
+# 
+_em_experiment.entry_id                2VAZ 
+_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              2VAZ 
+_em_single_particle_entity.id                    1 
+_em_single_particle_entity.point_symmetry        C1 
+_em_single_particle_entity.image_processing_id   1 
+# 
+loop_
+_pdbx_unobs_or_zero_occ_residues.id 
+_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
+_pdbx_unobs_or_zero_occ_residues.polymer_flag 
+_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
+_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
+_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
+_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
+_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
+_pdbx_unobs_or_zero_occ_residues.label_asym_id 
+_pdbx_unobs_or_zero_occ_residues.label_comp_id 
+_pdbx_unobs_or_zero_occ_residues.label_seq_id 
+1   1 Y 1 A G   -15 ? A G   1   
+2   1 Y 1 A G   -14 ? A G   2   
+3   1 Y 1 A G   -13 ? A G   3   
+4   1 Y 1 A C   -12 ? A C   4   
+5   1 Y 1 A G   -11 ? A G   5   
+6   1 Y 1 A A   -10 ? A A   6   
+7   1 Y 1 A A   -9  ? A A   7   
+8   1 Y 1 A U   -8  ? A U   8   
+9   1 Y 1 A U   -7  ? A U   9   
+10  1 Y 1 A C   -6  ? A C   10  
+11  1 Y 1 A G   -5  ? A G   11  
+12  1 Y 1 A A   -4  ? A A   12  
+13  1 Y 1 A G   -3  ? A G   13  
+14  1 Y 1 A C   -2  ? A C   14  
+15  1 Y 1 A U   -1  ? A U   15  
+16  1 Y 1 A C   0   ? A C   16  
+17  1 Y 1 A G   1   ? A G   17  
+18  1 Y 1 A G   2   ? A G   18  
+19  1 Y 1 A U   3   ? A U   19  
+20  1 Y 1 A A   4   ? A A   20  
+21  1 Y 1 A C   5   ? A C   21  
+22  1 Y 1 A C   6   ? A C   22  
+23  1 Y 1 A C   7   ? A C   23  
+24  1 Y 1 A A   8   ? A A   24  
+25  1 Y 1 A C   76  ? A C   92  
+26  1 Y 1 A U   77  ? A U   93  
+27  1 Y 1 A U   78  ? A U   94  
+28  1 Y 1 A U   79  ? A U   95  
+29  1 Y 1 A C   80  ? A C   96  
+30  1 Y 1 A A   81  ? A A   97  
+31  1 Y 1 A U   82  ? A U   98  
+32  1 Y 1 A U   83  ? A U   99  
+33  1 Y 1 A C   84  ? A C   100 
+34  1 Y 1 A U   85  ? A U   101 
+35  1 Y 1 A A   86  ? A A   102 
+36  1 Y 1 A U   87  ? A U   103 
+37  1 Y 1 A A   88  ? A A   104 
+38  1 Y 1 A U   89  ? A U   105 
+39  1 Y 1 A A   90  ? A A   106 
+40  1 Y 1 A C   91  ? A C   107 
+41  1 Y 1 A U   101 ? A U   117 
+42  1 Y 1 A A   102 ? A A   118 
+43  1 Y 1 A A   103 ? A A   119 
+44  1 Y 1 A A   104 ? A A   120 
+45  1 Y 1 A A   105 ? A A   121 
+46  1 Y 1 A U   106 ? A U   122 
+47  1 Y 1 A G   107 ? A G   123 
+48  1 Y 1 A U   108 ? A U   124 
+49  1 Y 1 A G   115 ? A G   131 
+50  1 Y 1 A U   116 ? A U   132 
+51  1 Y 1 A A   117 ? A A   133 
+52  1 Y 1 A C   118 ? A C   134 
+53  1 Y 1 A U   119 ? A U   135 
+54  1 Y 1 A G   120 ? A G   136 
+55  1 Y 1 A A   121 ? A A   137 
+56  1 Y 1 A A   122 ? A A   138 
+57  1 Y 1 A G   123 ? A G   139 
+58  1 Y 1 A C   124 ? A C   140 
+59  1 Y 1 A A   125 ? A A   141 
+60  1 Y 1 A A   126 ? A A   142 
+61  1 Y 1 A C   127 ? A C   143 
+62  1 Y 1 A A   128 ? A A   144 
+63  1 Y 1 A G   129 ? A G   145 
+64  1 Y 1 A C   130 ? A C   146 
+65  1 Y 1 A U   131 ? A U   147 
+66  1 Y 1 A A   132 ? A A   148 
+67  1 Y 1 A A   133 ? A A   149 
+68  1 Y 1 A A   134 ? A A   150 
+69  1 Y 1 A A   135 ? A A   151 
+70  1 Y 1 A U   136 ? A U   152 
+71  1 Y 1 A C   137 ? A C   153 
+72  1 Y 1 A G   138 ? A G   154 
+73  1 Y 1 A U   139 ? A U   155 
+74  1 Y 1 A U   140 ? A U   156 
+75  1 Y 1 A U   141 ? A U   157 
+76  1 Y 1 A C   142 ? A C   158 
+77  1 Y 1 A U   143 ? A U   159 
+78  1 Y 1 A G   144 ? A G   160 
+79  1 Y 1 A A   145 ? A A   161 
+80  1 Y 1 A G   146 ? A G   162 
+81  1 Y 1 A U   147 ? A U   163 
+82  1 Y 1 A U   148 ? A U   164 
+83  1 Y 1 A U   149 ? A U   165 
+84  1 Y 1 A G   150 ? A G   166 
+85  1 Y 1 A G   151 ? A G   167 
+86  1 Y 1 A U   152 ? A U   168 
+87  1 Y 1 A C   153 ? A C   169 
+88  1 Y 1 A G   154 ? A G   170 
+89  1 Y 1 A A   155 ? A A   171 
+90  1 Y 1 A C   156 ? A C   172 
+91  1 Y 1 A C   157 ? A C   173 
+92  1 Y 1 A U   158 ? A U   174 
+93  1 Y 1 A G   159 ? A G   175 
+94  1 Y 1 A C   160 ? A C   176 
+95  1 Y 1 A A   161 ? A A   177 
+96  1 Y 1 A G   162 ? A G   178 
+97  1 Y 1 A G   163 ? A G   179 
+98  1 Y 1 A C   164 ? A C   180 
+99  1 Y 1 A A   165 ? A A   181 
+100 1 Y 1 A U   166 ? A U   182 
+101 1 Y 1 A G   167 ? A G   183 
+102 1 Y 1 A C   168 ? A C   184 
+103 1 Y 1 A A   169 ? A A   185 
+104 1 Y 1 F MET 100 ? B MET 1   
+105 1 Y 1 F ARG 187 ? B ARG 88  
+106 1 Y 1 F ARG 188 ? B ARG 89  
+# 
+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 
+G   OP3    O N N 146 
+G   P      P N N 147 
+G   OP1    O N N 148 
+G   OP2    O N N 149 
+G   "O5'"  O N N 150 
+G   "C5'"  C N N 151 
+G   "C4'"  C N R 152 
+G   "O4'"  O N N 153 
+G   "C3'"  C N S 154 
+G   "O3'"  O N N 155 
+G   "C2'"  C N R 156 
+G   "O2'"  O N N 157 
+G   "C1'"  C N R 158 
+G   N9     N Y N 159 
+G   C8     C Y N 160 
+G   N7     N Y N 161 
+G   C5     C Y N 162 
+G   C6     C N N 163 
+G   O6     O N N 164 
+G   N1     N N N 165 
+G   C2     C N N 166 
+G   N2     N N N 167 
+G   N3     N N N 168 
+G   C4     C Y N 169 
+G   HOP3   H N N 170 
+G   HOP2   H N N 171 
+G   "H5'"  H N N 172 
+G   "H5''" H N N 173 
+G   "H4'"  H N N 174 
+G   "H3'"  H N N 175 
+G   "HO3'" H N N 176 
+G   "H2'"  H N N 177 
+G   "HO2'" H N N 178 
+G   "H1'"  H N N 179 
+G   H8     H N N 180 
+G   H1     H N N 181 
+G   H21    H N N 182 
+G   H22    H N N 183 
+GLN N      N N N 184 
+GLN CA     C N S 185 
+GLN C      C N N 186 
+GLN O      O N N 187 
+GLN CB     C N N 188 
+GLN CG     C N N 189 
+GLN CD     C N N 190 
+GLN OE1    O N N 191 
+GLN NE2    N N N 192 
+GLN OXT    O N N 193 
+GLN H      H N N 194 
+GLN H2     H N N 195 
+GLN HA     H N N 196 
+GLN HB2    H N N 197 
+GLN HB3    H N N 198 
+GLN HG2    H N N 199 
+GLN HG3    H N N 200 
+GLN HE21   H N N 201 
+GLN HE22   H N N 202 
+GLN HXT    H N N 203 
+GLU N      N N N 204 
+GLU CA     C N S 205 
+GLU C      C N N 206 
+GLU O      O N N 207 
+GLU CB     C N N 208 
+GLU CG     C N N 209 
+GLU CD     C N N 210 
+GLU OE1    O N N 211 
+GLU OE2    O N N 212 
+GLU OXT    O N N 213 
+GLU H      H N N 214 
+GLU H2     H N N 215 
+GLU HA     H N N 216 
+GLU HB2    H N N 217 
+GLU HB3    H N N 218 
+GLU HG2    H N N 219 
+GLU HG3    H N N 220 
+GLU HE2    H N N 221 
+GLU HXT    H N N 222 
+GLY N      N N N 223 
+GLY CA     C N N 224 
+GLY C      C N N 225 
+GLY O      O N N 226 
+GLY OXT    O N N 227 
+GLY H      H N N 228 
+GLY H2     H N N 229 
+GLY HA2    H N N 230 
+GLY HA3    H N N 231 
+GLY HXT    H N N 232 
+HIS N      N N N 233 
+HIS CA     C N S 234 
+HIS C      C N N 235 
+HIS O      O N N 236 
+HIS CB     C N N 237 
+HIS CG     C Y N 238 
+HIS ND1    N Y N 239 
+HIS CD2    C Y N 240 
+HIS CE1    C Y N 241 
+HIS NE2    N Y N 242 
+HIS OXT    O N N 243 
+HIS H      H N N 244 
+HIS H2     H N N 245 
+HIS HA     H N N 246 
+HIS HB2    H N N 247 
+HIS HB3    H N N 248 
+HIS HD1    H N N 249 
+HIS HD2    H N N 250 
+HIS HE1    H N N 251 
+HIS HE2    H N N 252 
+HIS HXT    H N N 253 
+ILE N      N N N 254 
+ILE CA     C N S 255 
+ILE C      C N N 256 
+ILE O      O N N 257 
+ILE CB     C N S 258 
+ILE CG1    C N N 259 
+ILE CG2    C N N 260 
+ILE CD1    C N N 261 
+ILE OXT    O N N 262 
+ILE H      H N N 263 
+ILE H2     H N N 264 
+ILE HA     H N N 265 
+ILE HB     H N N 266 
+ILE HG12   H N N 267 
+ILE HG13   H N N 268 
+ILE HG21   H N N 269 
+ILE HG22   H N N 270 
+ILE HG23   H N N 271 
+ILE HD11   H N N 272 
+ILE HD12   H N N 273 
+ILE HD13   H N N 274 
+ILE HXT    H N N 275 
+LEU N      N N N 276 
+LEU CA     C N S 277 
+LEU C      C N N 278 
+LEU O      O N N 279 
+LEU CB     C N N 280 
+LEU CG     C N N 281 
+LEU CD1    C N N 282 
+LEU CD2    C N N 283 
+LEU OXT    O N N 284 
+LEU H      H N N 285 
+LEU H2     H N N 286 
+LEU HA     H N N 287 
+LEU HB2    H N N 288 
+LEU HB3    H N N 289 
+LEU HG     H N N 290 
+LEU HD11   H N N 291 
+LEU HD12   H N N 292 
+LEU HD13   H N N 293 
+LEU HD21   H N N 294 
+LEU HD22   H N N 295 
+LEU HD23   H N N 296 
+LEU HXT    H N N 297 
+LYS N      N N N 298 
+LYS CA     C N S 299 
+LYS C      C N N 300 
+LYS O      O N N 301 
+LYS CB     C N N 302 
+LYS CG     C N N 303 
+LYS CD     C N N 304 
+LYS CE     C N N 305 
+LYS NZ     N N N 306 
+LYS OXT    O N N 307 
+LYS H      H N N 308 
+LYS H2     H N N 309 
+LYS HA     H N N 310 
+LYS HB2    H N N 311 
+LYS HB3    H N N 312 
+LYS HG2    H N N 313 
+LYS HG3    H N N 314 
+LYS HD2    H N N 315 
+LYS HD3    H N N 316 
+LYS HE2    H N N 317 
+LYS HE3    H N N 318 
+LYS HZ1    H N N 319 
+LYS HZ2    H N N 320 
+LYS HZ3    H N N 321 
+LYS HXT    H N N 322 
+MET N      N N N 323 
+MET CA     C N S 324 
+MET C      C N N 325 
+MET O      O N N 326 
+MET CB     C N N 327 
+MET CG     C N N 328 
+MET SD     S N N 329 
+MET CE     C N N 330 
+MET OXT    O N N 331 
+MET H      H N N 332 
+MET H2     H N N 333 
+MET HA     H N N 334 
+MET HB2    H N N 335 
+MET HB3    H N N 336 
+MET HG2    H N N 337 
+MET HG3    H N N 338 
+MET HE1    H N N 339 
+MET HE2    H N N 340 
+MET HE3    H N N 341 
+MET HXT    H N N 342 
+PHE N      N N N 343 
+PHE CA     C N S 344 
+PHE C      C N N 345 
+PHE O      O N N 346 
+PHE CB     C N N 347 
+PHE CG     C Y N 348 
+PHE CD1    C Y N 349 
+PHE CD2    C Y N 350 
+PHE CE1    C Y N 351 
+PHE CE2    C Y N 352 
+PHE CZ     C Y N 353 
+PHE OXT    O N N 354 
+PHE H      H N N 355 
+PHE H2     H N N 356 
+PHE HA     H N N 357 
+PHE HB2    H N N 358 
+PHE HB3    H N N 359 
+PHE HD1    H N N 360 
+PHE HD2    H N N 361 
+PHE HE1    H N N 362 
+PHE HE2    H N N 363 
+PHE HZ     H N N 364 
+PHE HXT    H N N 365 
+SER N      N N N 366 
+SER CA     C N S 367 
+SER C      C N N 368 
+SER O      O N N 369 
+SER CB     C N N 370 
+SER OG     O N N 371 
+SER OXT    O N N 372 
+SER H      H N N 373 
+SER H2     H N N 374 
+SER HA     H N N 375 
+SER HB2    H N N 376 
+SER HB3    H N N 377 
+SER HG     H N N 378 
+SER HXT    H N N 379 
+THR N      N N N 380 
+THR CA     C N S 381 
+THR C      C N N 382 
+THR O      O N N 383 
+THR CB     C N R 384 
+THR OG1    O N N 385 
+THR CG2    C N N 386 
+THR OXT    O N N 387 
+THR H      H N N 388 
+THR H2     H N N 389 
+THR HA     H N N 390 
+THR HB     H N N 391 
+THR HG1    H N N 392 
+THR HG21   H N N 393 
+THR HG22   H N N 394 
+THR HG23   H N N 395 
+THR HXT    H N N 396 
+TYR N      N N N 397 
+TYR CA     C N S 398 
+TYR C      C N N 399 
+TYR O      O N N 400 
+TYR CB     C N N 401 
+TYR CG     C Y N 402 
+TYR CD1    C Y N 403 
+TYR CD2    C Y N 404 
+TYR CE1    C Y N 405 
+TYR CE2    C Y N 406 
+TYR CZ     C Y N 407 
+TYR OH     O N N 408 
+TYR OXT    O N N 409 
+TYR H      H N N 410 
+TYR H2     H N N 411 
+TYR HA     H N N 412 
+TYR HB2    H N N 413 
+TYR HB3    H N N 414 
+TYR HD1    H N N 415 
+TYR HD2    H N N 416 
+TYR HE1    H N N 417 
+TYR HE2    H N N 418 
+TYR HH     H N N 419 
+TYR HXT    H N N 420 
+U   OP3    O N N 421 
+U   P      P N N 422 
+U   OP1    O N N 423 
+U   OP2    O N N 424 
+U   "O5'"  O N N 425 
+U   "C5'"  C N N 426 
+U   "C4'"  C N R 427 
+U   "O4'"  O N N 428 
+U   "C3'"  C N S 429 
+U   "O3'"  O N N 430 
+U   "C2'"  C N R 431 
+U   "O2'"  O N N 432 
+U   "C1'"  C N R 433 
+U   N1     N N N 434 
+U   C2     C N N 435 
+U   O2     O N N 436 
+U   N3     N N N 437 
+U   C4     C N N 438 
+U   O4     O N N 439 
+U   C5     C N N 440 
+U   C6     C N N 441 
+U   HOP3   H N N 442 
+U   HOP2   H N N 443 
+U   "H5'"  H N N 444 
+U   "H5''" H N N 445 
+U   "H4'"  H N N 446 
+U   "H3'"  H N N 447 
+U   "HO3'" H N N 448 
+U   "H2'"  H N N 449 
+U   "HO2'" H N N 450 
+U   "H1'"  H N N 451 
+U   H3     H N N 452 
+U   H5     H N N 453 
+U   H6     H N N 454 
+VAL N      N N N 455 
+VAL CA     C N S 456 
+VAL C      C N N 457 
+VAL O      O N N 458 
+VAL CB     C N N 459 
+VAL CG1    C N N 460 
+VAL CG2    C N N 461 
+VAL OXT    O N N 462 
+VAL H      H N N 463 
+VAL H2     H N N 464 
+VAL HA     H N N 465 
+VAL HB     H N N 466 
+VAL HG11   H N N 467 
+VAL HG12   H N N 468 
+VAL HG13   H N N 469 
+VAL HG21   H N N 470 
+VAL HG22   H N N 471 
+VAL HG23   H N N 472 
+VAL HXT    H N N 473 
+# 
+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 
+G   OP3   P      sing N N 145 
+G   OP3   HOP3   sing N N 146 
+G   P     OP1    doub N N 147 
+G   P     OP2    sing N N 148 
+G   P     "O5'"  sing N N 149 
+G   OP2   HOP2   sing N N 150 
+G   "O5'" "C5'"  sing N N 151 
+G   "C5'" "C4'"  sing N N 152 
+G   "C5'" "H5'"  sing N N 153 
+G   "C5'" "H5''" sing N N 154 
+G   "C4'" "O4'"  sing N N 155 
+G   "C4'" "C3'"  sing N N 156 
+G   "C4'" "H4'"  sing N N 157 
+G   "O4'" "C1'"  sing N N 158 
+G   "C3'" "O3'"  sing N N 159 
+G   "C3'" "C2'"  sing N N 160 
+G   "C3'" "H3'"  sing N N 161 
+G   "O3'" "HO3'" sing N N 162 
+G   "C2'" "O2'"  sing N N 163 
+G   "C2'" "C1'"  sing N N 164 
+G   "C2'" "H2'"  sing N N 165 
+G   "O2'" "HO2'" sing N N 166 
+G   "C1'" N9     sing N N 167 
+G   "C1'" "H1'"  sing N N 168 
+G   N9    C8     sing Y N 169 
+G   N9    C4     sing Y N 170 
+G   C8    N7     doub Y N 171 
+G   C8    H8     sing N N 172 
+G   N7    C5     sing Y N 173 
+G   C5    C6     sing N N 174 
+G   C5    C4     doub Y N 175 
+G   C6    O6     doub N N 176 
+G   C6    N1     sing N N 177 
+G   N1    C2     sing N N 178 
+G   N1    H1     sing N N 179 
+G   C2    N2     sing N N 180 
+G   C2    N3     doub N N 181 
+G   N2    H21    sing N N 182 
+G   N2    H22    sing N N 183 
+G   N3    C4     sing N N 184 
+GLN N     CA     sing N N 185 
+GLN N     H      sing N N 186 
+GLN N     H2     sing N N 187 
+GLN CA    C      sing N N 188 
+GLN CA    CB     sing N N 189 
+GLN CA    HA     sing N N 190 
+GLN C     O      doub N N 191 
+GLN C     OXT    sing N N 192 
+GLN CB    CG     sing N N 193 
+GLN CB    HB2    sing N N 194 
+GLN CB    HB3    sing N N 195 
+GLN CG    CD     sing N N 196 
+GLN CG    HG2    sing N N 197 
+GLN CG    HG3    sing N N 198 
+GLN CD    OE1    doub N N 199 
+GLN CD    NE2    sing N N 200 
+GLN NE2   HE21   sing N N 201 
+GLN NE2   HE22   sing N N 202 
+GLN OXT   HXT    sing N N 203 
+GLU N     CA     sing N N 204 
+GLU N     H      sing N N 205 
+GLU N     H2     sing N N 206 
+GLU CA    C      sing N N 207 
+GLU CA    CB     sing N N 208 
+GLU CA    HA     sing N N 209 
+GLU C     O      doub N N 210 
+GLU C     OXT    sing N N 211 
+GLU CB    CG     sing N N 212 
+GLU CB    HB2    sing N N 213 
+GLU CB    HB3    sing N N 214 
+GLU CG    CD     sing N N 215 
+GLU CG    HG2    sing N N 216 
+GLU CG    HG3    sing N N 217 
+GLU CD    OE1    doub N N 218 
+GLU CD    OE2    sing N N 219 
+GLU OE2   HE2    sing N N 220 
+GLU OXT   HXT    sing N N 221 
+GLY N     CA     sing N N 222 
+GLY N     H      sing N N 223 
+GLY N     H2     sing N N 224 
+GLY CA    C      sing N N 225 
+GLY CA    HA2    sing N N 226 
+GLY CA    HA3    sing N N 227 
+GLY C     O      doub N N 228 
+GLY C     OXT    sing N N 229 
+GLY OXT   HXT    sing N N 230 
+HIS N     CA     sing N N 231 
+HIS N     H      sing N N 232 
+HIS N     H2     sing N N 233 
+HIS CA    C      sing N N 234 
+HIS CA    CB     sing N N 235 
+HIS CA    HA     sing N N 236 
+HIS C     O      doub N N 237 
+HIS C     OXT    sing N N 238 
+HIS CB    CG     sing N N 239 
+HIS CB    HB2    sing N N 240 
+HIS CB    HB3    sing N N 241 
+HIS CG    ND1    sing Y N 242 
+HIS CG    CD2    doub Y N 243 
+HIS ND1   CE1    doub Y N 244 
+HIS ND1   HD1    sing N N 245 
+HIS CD2   NE2    sing Y N 246 
+HIS CD2   HD2    sing N N 247 
+HIS CE1   NE2    sing Y N 248 
+HIS CE1   HE1    sing N N 249 
+HIS NE2   HE2    sing N N 250 
+HIS OXT   HXT    sing N N 251 
+ILE N     CA     sing N N 252 
+ILE N     H      sing N N 253 
+ILE N     H2     sing N N 254 
+ILE CA    C      sing N N 255 
+ILE CA    CB     sing N N 256 
+ILE CA    HA     sing N N 257 
+ILE C     O      doub N N 258 
+ILE C     OXT    sing N N 259 
+ILE CB    CG1    sing N N 260 
+ILE CB    CG2    sing N N 261 
+ILE CB    HB     sing N N 262 
+ILE CG1   CD1    sing N N 263 
+ILE CG1   HG12   sing N N 264 
+ILE CG1   HG13   sing N N 265 
+ILE CG2   HG21   sing N N 266 
+ILE CG2   HG22   sing N N 267 
+ILE CG2   HG23   sing N N 268 
+ILE CD1   HD11   sing N N 269 
+ILE CD1   HD12   sing N N 270 
+ILE CD1   HD13   sing N N 271 
+ILE OXT   HXT    sing N N 272 
+LEU N     CA     sing N N 273 
+LEU N     H      sing N N 274 
+LEU N     H2     sing N N 275 
+LEU CA    C      sing N N 276 
+LEU CA    CB     sing N N 277 
+LEU CA    HA     sing N N 278 
+LEU C     O      doub N N 279 
+LEU C     OXT    sing N N 280 
+LEU CB    CG     sing N N 281 
+LEU CB    HB2    sing N N 282 
+LEU CB    HB3    sing N N 283 
+LEU CG    CD1    sing N N 284 
+LEU CG    CD2    sing N N 285 
+LEU CG    HG     sing N N 286 
+LEU CD1   HD11   sing N N 287 
+LEU CD1   HD12   sing N N 288 
+LEU CD1   HD13   sing N N 289 
+LEU CD2   HD21   sing N N 290 
+LEU CD2   HD22   sing N N 291 
+LEU CD2   HD23   sing N N 292 
+LEU OXT   HXT    sing N N 293 
+LYS N     CA     sing N N 294 
+LYS N     H      sing N N 295 
+LYS N     H2     sing N N 296 
+LYS CA    C      sing N N 297 
+LYS CA    CB     sing N N 298 
+LYS CA    HA     sing N N 299 
+LYS C     O      doub N N 300 
+LYS C     OXT    sing N N 301 
+LYS CB    CG     sing N N 302 
+LYS CB    HB2    sing N N 303 
+LYS CB    HB3    sing N N 304 
+LYS CG    CD     sing N N 305 
+LYS CG    HG2    sing N N 306 
+LYS CG    HG3    sing N N 307 
+LYS CD    CE     sing N N 308 
+LYS CD    HD2    sing N N 309 
+LYS CD    HD3    sing N N 310 
+LYS CE    NZ     sing N N 311 
+LYS CE    HE2    sing N N 312 
+LYS CE    HE3    sing N N 313 
+LYS NZ    HZ1    sing N N 314 
+LYS NZ    HZ2    sing N N 315 
+LYS NZ    HZ3    sing N N 316 
+LYS OXT   HXT    sing N N 317 
+MET N     CA     sing N N 318 
+MET N     H      sing N N 319 
+MET N     H2     sing N N 320 
+MET CA    C      sing N N 321 
+MET CA    CB     sing N N 322 
+MET CA    HA     sing N N 323 
+MET C     O      doub N N 324 
+MET C     OXT    sing N N 325 
+MET CB    CG     sing N N 326 
+MET CB    HB2    sing N N 327 
+MET CB    HB3    sing N N 328 
+MET CG    SD     sing N N 329 
+MET CG    HG2    sing N N 330 
+MET CG    HG3    sing N N 331 
+MET SD    CE     sing N N 332 
+MET CE    HE1    sing N N 333 
+MET CE    HE2    sing N N 334 
+MET CE    HE3    sing N N 335 
+MET OXT   HXT    sing N N 336 
+PHE N     CA     sing N N 337 
+PHE N     H      sing N N 338 
+PHE N     H2     sing N N 339 
+PHE CA    C      sing N N 340 
+PHE CA    CB     sing N N 341 
+PHE CA    HA     sing N N 342 
+PHE C     O      doub N N 343 
+PHE C     OXT    sing N N 344 
+PHE CB    CG     sing N N 345 
+PHE CB    HB2    sing N N 346 
+PHE CB    HB3    sing N N 347 
+PHE CG    CD1    doub Y N 348 
+PHE CG    CD2    sing Y N 349 
+PHE CD1   CE1    sing Y N 350 
+PHE CD1   HD1    sing N N 351 
+PHE CD2   CE2    doub Y N 352 
+PHE CD2   HD2    sing N N 353 
+PHE CE1   CZ     doub Y N 354 
+PHE CE1   HE1    sing N N 355 
+PHE CE2   CZ     sing Y N 356 
+PHE CE2   HE2    sing N N 357 
+PHE CZ    HZ     sing N N 358 
+PHE OXT   HXT    sing N N 359 
+SER N     CA     sing N N 360 
+SER N     H      sing N N 361 
+SER N     H2     sing N N 362 
+SER CA    C      sing N N 363 
+SER CA    CB     sing N N 364 
+SER CA    HA     sing N N 365 
+SER C     O      doub N N 366 
+SER C     OXT    sing N N 367 
+SER CB    OG     sing N N 368 
+SER CB    HB2    sing N N 369 
+SER CB    HB3    sing N N 370 
+SER OG    HG     sing N N 371 
+SER OXT   HXT    sing N N 372 
+THR N     CA     sing N N 373 
+THR N     H      sing N N 374 
+THR N     H2     sing N N 375 
+THR CA    C      sing N N 376 
+THR CA    CB     sing N N 377 
+THR CA    HA     sing N N 378 
+THR C     O      doub N N 379 
+THR C     OXT    sing N N 380 
+THR CB    OG1    sing N N 381 
+THR CB    CG2    sing N N 382 
+THR CB    HB     sing N N 383 
+THR OG1   HG1    sing N N 384 
+THR CG2   HG21   sing N N 385 
+THR CG2   HG22   sing N N 386 
+THR CG2   HG23   sing N N 387 
+THR OXT   HXT    sing N N 388 
+TYR N     CA     sing N N 389 
+TYR N     H      sing N N 390 
+TYR N     H2     sing N N 391 
+TYR CA    C      sing N N 392 
+TYR CA    CB     sing N N 393 
+TYR CA    HA     sing N N 394 
+TYR C     O      doub N N 395 
+TYR C     OXT    sing N N 396 
+TYR CB    CG     sing N N 397 
+TYR CB    HB2    sing N N 398 
+TYR CB    HB3    sing N N 399 
+TYR CG    CD1    doub Y N 400 
+TYR CG    CD2    sing Y N 401 
+TYR CD1   CE1    sing Y N 402 
+TYR CD1   HD1    sing N N 403 
+TYR CD2   CE2    doub Y N 404 
+TYR CD2   HD2    sing N N 405 
+TYR CE1   CZ     doub Y N 406 
+TYR CE1   HE1    sing N N 407 
+TYR CE2   CZ     sing Y N 408 
+TYR CE2   HE2    sing N N 409 
+TYR CZ    OH     sing N N 410 
+TYR OH    HH     sing N N 411 
+TYR OXT   HXT    sing N N 412 
+U   OP3   P      sing N N 413 
+U   OP3   HOP3   sing N N 414 
+U   P     OP1    doub N N 415 
+U   P     OP2    sing N N 416 
+U   P     "O5'"  sing N N 417 
+U   OP2   HOP2   sing N N 418 
+U   "O5'" "C5'"  sing N N 419 
+U   "C5'" "C4'"  sing N N 420 
+U   "C5'" "H5'"  sing N N 421 
+U   "C5'" "H5''" sing N N 422 
+U   "C4'" "O4'"  sing N N 423 
+U   "C4'" "C3'"  sing N N 424 
+U   "C4'" "H4'"  sing N N 425 
+U   "O4'" "C1'"  sing N N 426 
+U   "C3'" "O3'"  sing N N 427 
+U   "C3'" "C2'"  sing N N 428 
+U   "C3'" "H3'"  sing N N 429 
+U   "O3'" "HO3'" sing N N 430 
+U   "C2'" "O2'"  sing N N 431 
+U   "C2'" "C1'"  sing N N 432 
+U   "C2'" "H2'"  sing N N 433 
+U   "O2'" "HO2'" sing N N 434 
+U   "C1'" N1     sing N N 435 
+U   "C1'" "H1'"  sing N N 436 
+U   N1    C2     sing N N 437 
+U   N1    C6     sing N N 438 
+U   C2    O2     doub N N 439 
+U   C2    N3     sing N N 440 
+U   N3    C4     sing N N 441 
+U   N3    H3     sing N N 442 
+U   C4    O4     doub N N 443 
+U   C4    C5     sing N N 444 
+U   C5    C6     doub N N 445 
+U   C5    H5     sing N N 446 
+U   C6    H6     sing N N 447 
+VAL N     CA     sing N N 448 
+VAL N     H      sing N N 449 
+VAL N     H2     sing N N 450 
+VAL CA    C      sing N N 451 
+VAL CA    CB     sing N N 452 
+VAL CA    HA     sing N N 453 
+VAL C     O      doub N N 454 
+VAL C     OXT    sing N N 455 
+VAL CB    CG1    sing N N 456 
+VAL CB    CG2    sing N N 457 
+VAL CB    HB     sing N N 458 
+VAL CG1   HG11   sing N N 459 
+VAL CG1   HG12   sing N N 460 
+VAL CG1   HG13   sing N N 461 
+VAL CG2   HG21   sing N N 462 
+VAL CG2   HG22   sing N N 463 
+VAL CG2   HG23   sing N N 464 
+VAL OXT   HXT    sing N N 465 
+# 
+_em_ctf_correction.id        1 
+_em_ctf_correction.details   'INDIVIDUAL PARTICLES' 
+_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               ? 
+# 
+loop_
+_em_software.id 
+_em_software.name 
+_em_software.version 
+_em_software.category 
+_em_software.details 
+_em_software.image_processing_id 
+_em_software.imaging_id 
+_em_software.fitting_id 
+1 O      ? 'MODEL FITTING' ? ? ? 1 
+2 PyMOL  ? 'MODEL FITTING' ? ? ? 1 
+3 IMAGIC 5 RECONSTRUCTION  ? 1 ? ? 
+# 
+_em_specimen.experiment_id           1 
+_em_specimen.id                      1 
+_em_specimen.concentration           0.5 
+_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' 
+# 
+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 2AW7 
+2 'experimental model' PDB 2AWB 
+# 
+_atom_sites.entry_id                    2VAZ 
+_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  . A   A 1 25  ? -73.739 -93.192  14.845  1.00 1.00  ? 9   A   A P  1 
+ATOM 2   P P  . C   A 1 26  ? -68.586 -92.653  17.790  1.00 1.00  ? 10  C   A P  1 
+ATOM 3   P P  . G   A 1 27  ? -63.937 -90.604  20.040  1.00 1.00  ? 11  G   A P  1 
+ATOM 4   P P  . U   A 1 28  ? -61.019 -86.288  21.592  1.00 1.00  ? 12  U   A P  1 
+ATOM 5   P P  . C   A 1 29  ? -60.390 -81.187  23.379  1.00 1.00  ? 13  C   A P  1 
+ATOM 6   P P  . G   A 1 30  ? -62.639 -76.638  25.373  1.00 1.00  ? 14  G   A P  1 
+ATOM 7   P P  . C   A 1 31  ? -66.696 -74.009  27.775  1.00 1.00  ? 15  C   A P  1 
+ATOM 8   P P  . G   A 1 32  ? -70.893 -73.731  31.074  1.00 1.00  ? 16  G   A P  1 
+ATOM 9   P P  . U   A 1 33  ? -74.278 -76.028  34.714  1.00 1.00  ? 17  U   A P  1 
+ATOM 10  P P  . A   A 1 34  ? -75.412 -79.543  38.595  1.00 1.00  ? 18  A   A P  1 
+ATOM 11  P P  . A   A 1 35  ? -73.903 -83.380  42.222  1.00 1.00  ? 19  A   A P  1 
+ATOM 12  P P  . A   A 1 36  ? -70.220 -85.826  45.304  1.00 1.00  ? 20  A   A P  1 
+ATOM 13  P P  . U   A 1 37  ? -65.536 -86.015  47.968  1.00 1.00  ? 21  U   A P  1 
+ATOM 14  P P  . U   A 1 38  ? -60.655 -83.757  49.878  1.00 1.00  ? 22  U   A P  1 
+ATOM 15  P P  . G   A 1 39  ? -57.096 -79.155  50.363  1.00 1.00  ? 23  G   A P  1 
+ATOM 16  P P  . U   A 1 40  ? -56.655 -74.205  51.573  1.00 1.00  ? 24  U   A P  1 
+ATOM 17  P P  . U   A 1 41  ? -57.063 -71.102  55.340  1.00 1.00  ? 25  U   A P  1 
+ATOM 18  P P  . U   A 1 42  ? -61.986 -73.446  56.345  1.00 1.00  ? 26  U   A P  1 
+ATOM 19  P P  . A   A 1 43  ? -66.537 -74.654  54.411  1.00 1.00  ? 27  A   A P  1 
+ATOM 20  P P  . A   A 1 44  ? -69.541 -74.583  49.910  1.00 1.00  ? 28  A   A P  1 
+ATOM 21  P P  . C   A 1 45  ? -69.569 -72.741  44.517  1.00 1.00  ? 29  C   A P  1 
+ATOM 22  P P  . A   A 1 46  ? -67.167 -71.620  39.820  1.00 1.00  ? 30  A   A P  1 
+ATOM 23  P P  . C   A 1 47  ? -62.796 -73.262  37.367  1.00 1.00  ? 31  C   A P  1 
+ATOM 24  P P  . U   A 1 48  ? -59.890 -76.907  35.443  1.00 1.00  ? 32  U   A P  1 
+ATOM 25  P P  . U   A 1 49  ? -59.341 -81.808  33.646  1.00 1.00  ? 33  U   A P  1 
+ATOM 26  P P  . U   A 1 50  ? -61.301 -86.520  31.990  1.00 1.00  ? 34  U   A P  1 
+ATOM 27  P P  . G   A 1 51  ? -65.242 -89.712  30.147  1.00 1.00  ? 35  G   A P  1 
+ATOM 28  P P  . C   A 1 52  ? -70.191 -90.495  28.077  1.00 1.00  ? 36  C   A P  1 
+ATOM 29  P P  . G   A 1 53  ? -74.428 -89.004  25.175  1.00 1.00  ? 37  G   A P  1 
+ATOM 30  P P  . U   A 1 54  ? -76.942 -85.501  21.813  1.00 1.00  ? 38  U   A P  1 
+ATOM 31  P P  . A   A 1 55  ? -77.041 -81.795  18.001  1.00 1.00  ? 39  A   A P  1 
+ATOM 32  P P  . A   A 1 56  ? -74.538 -78.499  14.248  1.00 1.00  ? 40  A   A P  1 
+ATOM 33  P P  . C   A 1 57  ? -70.860 -77.387  10.794  1.00 1.00  ? 41  C   A P  1 
+ATOM 34  P P  . G   A 1 58  ? -66.607 -78.656  7.551   1.00 1.00  ? 42  G   A P  1 
+ATOM 35  P P  . U   A 1 59  ? -61.307 -81.728  5.790   1.00 1.00  ? 43  U   A P  1 
+ATOM 36  P P  . A   A 1 60  ? -56.168 -84.853  6.910   1.00 0.00  ? 44  A   A P  1 
+ATOM 37  P P  . C   A 1 61  ? -52.261 -89.829  7.966   1.00 0.00  ? 45  C   A P  1 
+ATOM 38  P P  . A   A 1 62  ? -48.914 -93.686  11.082  1.00 0.00  ? 46  A   A P  1 
+ATOM 39  P P  . C   A 1 63  ? -48.215 -97.425  14.361  1.00 0.00  ? 47  C   A P  1 
+ATOM 40  P P  . U   A 1 64  ? -50.335 -100.589 17.317  1.00 0.00  ? 48  U   A P  1 
+ATOM 41  P P  . G   A 1 65  ? -54.308 -102.295 20.610  1.00 1.00  ? 49  G   A P  1 
+ATOM 42  P P  . G   A 1 66  ? -56.602 -107.214 22.589  1.00 1.00  ? 50  G   A P  1 
+ATOM 43  P P  . G   A 1 67  ? -60.076 -111.549 21.446  1.00 1.00  ? 51  G   A P  1 
+ATOM 44  P P  . A   A 1 68  ? -63.109 -114.757 18.045  1.00 1.00  ? 52  A   A P  1 
+ATOM 45  P P  . U   A 1 69  ? -63.844 -116.469 13.378  1.00 1.00  ? 53  U   A P  1 
+ATOM 46  P P  . C   A 1 70  ? -66.223 -116.239 7.316   1.00 1.00  ? 54  C   A P  1 
+ATOM 47  P P  . G   A 1 71  ? -65.997 -114.532 1.234   1.00 1.00  ? 55  G   A P  1 
+ATOM 48  P P  . C   A 1 72  ? -63.667 -112.953 -3.423  1.00 1.00  ? 56  C   A P  1 
+ATOM 49  P P  . U   A 1 73  ? -59.022 -112.243 -6.599  1.00 1.00  ? 57  U   A P  1 
+ATOM 50  P P  . G   A 1 74  ? -53.320 -113.541 -7.426  1.00 1.00  ? 58  G   A P  1 
+ATOM 51  P P  . A   A 1 75  ? -49.141 -116.433 -7.957  1.00 1.00  ? 59  A   A P  1 
+ATOM 52  P P  . A   A 1 76  ? -45.484 -120.514 -7.633  1.00 1.00  ? 60  A   A P  1 
+ATOM 53  P P  . U   A 1 77  ? -42.273 -124.499 -12.575 1.00 1.00  ? 61  U   A P  1 
+ATOM 54  P P  . U   A 1 78  ? -46.810 -123.836 -14.411 1.00 1.00  ? 62  U   A P  1 
+ATOM 55  P P  . A   A 1 79  ? -51.775 -121.518 -14.603 1.00 1.00  ? 63  A   A P  1 
+ATOM 56  P P  . G   A 1 80  ? -56.914 -120.810 -12.667 1.00 1.00  ? 64  G   A P  1 
+ATOM 57  P P  . A   A 1 81  ? -60.751 -121.748 -8.703  1.00 1.00  ? 65  A   A P  1 
+ATOM 58  P P  . G   A 1 82  ? -62.240 -123.271 -3.507  1.00 1.00  ? 66  G   A P  1 
+ATOM 59  P P  . A   A 1 83  ? -60.969 -124.232 1.902   1.00 1.00  ? 67  A   A P  1 
+ATOM 60  P P  . U   A 1 84  ? -57.865 -123.580 6.171   1.00 1.00  ? 68  U   A P  1 
+ATOM 61  P P  . C   A 1 85  ? -53.278 -120.532 8.127   1.00 1.00  ? 69  C   A P  1 
+ATOM 62  P P  . G   A 1 86  ? -50.705 -116.042 9.059   1.00 1.00  ? 70  G   A P  1 
+ATOM 63  P P  . G   A 1 87  ? -50.110 -110.647 8.215   1.00 1.00  ? 71  G   A P  1 
+ATOM 64  P P  . C   A 1 88  ? -52.476 -105.662 7.084   1.00 1.00  ? 72  C   A P  1 
+ATOM 65  P P  . G   A 1 89  ? -56.517 -101.882 6.640   1.00 1.00  ? 73  G   A P  1 
+ATOM 66  P P  . U   A 1 90  ? -61.632 -100.165 7.584   1.00 1.00  ? 74  U   A P  1 
+ATOM 67  P P  . C   A 1 91  ? -66.801 -100.166 9.593   1.00 1.00  ? 75  C   A P  1 
+ATOM 68  P P  . U   A 1 108 ? -51.549 -88.814  24.621  1.00 0.00  ? 92  U   A P  1 
+ATOM 69  P P  . A   A 1 109 ? -54.079 -84.065  23.584  1.00 0.00  ? 93  A   A P  1 
+ATOM 70  P P  . A   A 1 110 ? -53.577 -78.184  23.375  1.00 0.00  ? 94  A   A P  1 
+ATOM 71  P P  . G   A 1 111 ? -50.811 -73.035  23.730  1.00 0.00  ? 95  G   A P  1 
+ATOM 72  P P  . G   A 1 112 ? -45.281 -71.470  22.240  1.00 0.00  ? 96  G   A P  1 
+ATOM 73  P P  . A   A 1 113 ? -40.980 -72.114  18.245  1.00 0.00  ? 97  A   A P  1 
+ATOM 74  P P  . G   A 1 114 ? -38.863 -74.465  13.497  1.00 0.00  ? 98  G   A P  1 
+ATOM 75  P P  . G   A 1 115 ? -39.487 -77.893  9.076   1.00 0.00  ? 99  G   A P  1 
+ATOM 76  P P  . U   A 1 116 ? -42.332 -81.844  4.152   1.00 0.00  ? 100 U   A P  1 
+ATOM 77  P P  . C   A 1 125 ? -45.502 -129.122 -3.186  1.00 1.00  ? 109 C   A P  1 
+ATOM 78  P P  . U   A 1 126 ? -48.999 -133.894 -3.938  1.00 1.00  ? 110 U   A P  1 
+ATOM 79  P P  . C   A 1 127 ? -53.209 -136.742 -6.305  1.00 1.00  ? 111 C   A P  1 
+ATOM 80  P P  . U   A 1 128 ? -56.676 -137.712 -10.509 1.00 1.00  ? 112 U   A P  1 
+ATOM 81  P P  . A   A 1 129 ? -58.264 -136.891 -15.871 1.00 1.00  ? 113 A   A P  1 
+ATOM 82  P P  . A   A 1 130 ? -57.244 -135.192 -21.376 1.00 1.00  ? 114 A   A P  1 
+ATOM 83  C CA . SER B 2 2   ? -62.376 -115.114 -12.342 1.00 0.90  ? 101 SER F CA 1 
+ATOM 84  C CA . LEU B 2 3   ? -61.032 -114.207 -15.774 1.00 99.71 ? 102 LEU F CA 1 
+ATOM 85  C CA . SER B 2 4   ? -63.089 -116.901 -17.521 1.00 0.08  ? 103 SER F CA 1 
+ATOM 86  C CA . THR B 2 5   ? -62.612 -118.733 -20.739 1.00 96.10 ? 104 THR F CA 1 
+ATOM 87  C CA . GLU B 2 6   ? -64.437 -116.348 -23.026 1.00 0.18  ? 105 GLU F CA 1 
+ATOM 88  C CA . ALA B 2 7   ? -61.131 -114.550 -22.553 1.00 93.38 ? 106 ALA F CA 1 
+ATOM 89  C CA . THR B 2 8   ? -58.384 -116.850 -21.479 1.00 74.20 ? 107 THR F CA 1 
+ATOM 90  C CA . ALA B 2 9   ? -59.393 -119.378 -24.104 1.00 77.66 ? 108 ALA F CA 1 
+ATOM 91  C CA . LYS B 2 10  ? -60.024 -116.601 -26.574 1.00 74.45 ? 109 LYS F CA 1 
+ATOM 92  C CA . ILE B 2 11  ? -56.444 -115.401 -26.387 1.00 63.59 ? 110 ILE F CA 1 
+ATOM 93  C CA . VAL B 2 12  ? -54.985 -118.927 -26.520 1.00 63.60 ? 111 VAL F CA 1 
+ATOM 94  C CA . SER B 2 13  ? -57.031 -119.771 -29.582 1.00 71.86 ? 112 SER F CA 1 
+ATOM 95  C CA . GLU B 2 14  ? -55.375 -116.758 -31.171 1.00 77.54 ? 113 GLU F CA 1 
+ATOM 96  C CA . PHE B 2 15  ? -51.711 -117.099 -30.259 1.00 70.74 ? 114 PHE F CA 1 
+ATOM 97  C CA . GLY B 2 16  ? -51.650 -120.900 -30.098 1.00 65.36 ? 115 GLY F CA 1 
+ATOM 98  C CA . ARG B 2 17  ? -49.270 -122.580 -32.543 1.00 60.52 ? 116 ARG F CA 1 
+ATOM 99  C CA . ASP B 2 18  ? -51.128 -126.135 -33.222 1.00 57.55 ? 117 ASP F CA 1 
+ATOM 100 C CA . ALA B 2 19  ? -53.544 -128.957 -31.950 1.00 57.46 ? 118 ALA F CA 1 
+ATOM 101 C CA . ASN B 2 20  ? -51.758 -129.866 -28.739 1.00 45.45 ? 119 ASN F CA 1 
+ATOM 102 C CA . ASP B 2 21  ? -49.426 -126.968 -28.140 1.00 47.11 ? 120 ASP F CA 1 
+ATOM 103 C CA . THR B 2 22  ? -49.411 -126.243 -24.396 1.00 30.90 ? 121 THR F CA 1 
+ATOM 104 C CA . GLY B 2 23  ? -46.138 -124.405 -23.830 1.00 33.56 ? 122 GLY F CA 1 
+ATOM 105 C CA . SER B 2 24  ? -45.022 -122.703 -27.042 1.00 35.92 ? 123 SER F CA 1 
+ATOM 106 C CA . THR B 2 25  ? -43.269 -119.569 -25.650 1.00 40.52 ? 124 THR F CA 1 
+ATOM 107 C CA . GLU B 2 26  ? -45.940 -117.518 -27.241 1.00 43.37 ? 125 GLU F CA 1 
+ATOM 108 C CA . VAL B 2 27  ? -48.711 -118.983 -25.195 1.00 44.99 ? 126 VAL F CA 1 
+ATOM 109 C CA . GLN B 2 28  ? -46.402 -118.830 -22.204 1.00 46.30 ? 127 GLN F CA 1 
+ATOM 110 C CA . VAL B 2 29  ? -45.751 -115.129 -22.670 1.00 46.62 ? 128 VAL F CA 1 
+ATOM 111 C CA . ALA B 2 30  ? -49.286 -114.152 -23.603 1.00 50.24 ? 129 ALA F CA 1 
+ATOM 112 C CA . LEU B 2 31  ? -51.049 -115.659 -20.635 1.00 50.88 ? 130 LEU F CA 1 
+ATOM 113 C CA . LEU B 2 32  ? -48.092 -114.345 -18.652 1.00 52.34 ? 131 LEU F CA 1 
+ATOM 114 C CA . THR B 2 33  ? -48.975 -110.829 -19.767 1.00 58.44 ? 132 THR F CA 1 
+ATOM 115 C CA . ALA B 2 34  ? -52.581 -111.723 -18.985 1.00 61.71 ? 133 ALA F CA 1 
+ATOM 116 C CA . GLN B 2 35  ? -52.094 -112.112 -15.249 1.00 70.49 ? 134 GLN F CA 1 
+ATOM 117 C CA . ILE B 2 36  ? -49.544 -109.306 -15.239 1.00 63.90 ? 135 ILE F CA 1 
+ATOM 118 C CA . ASN B 2 37  ? -52.342 -106.860 -16.068 1.00 62.17 ? 136 ASN F CA 1 
+ATOM 119 C CA . HIS B 2 38  ? -54.964 -108.762 -14.076 1.00 60.52 ? 137 HIS F CA 1 
+ATOM 120 C CA . LEU B 2 39  ? -52.776 -107.900 -11.075 1.00 57.84 ? 138 LEU F CA 1 
+ATOM 121 C CA . GLN B 2 40  ? -51.495 -104.575 -12.126 1.00 68.33 ? 139 GLN F CA 1 
+ATOM 122 C CA . GLY B 2 41  ? -55.059 -103.539 -11.846 1.00 66.64 ? 140 GLY F CA 1 
+ATOM 123 C CA . HIS B 2 42  ? -55.363 -105.302 -8.484  1.00 63.41 ? 141 HIS F CA 1 
+ATOM 124 C CA . PHE B 2 43  ? -52.409 -103.500 -6.920  1.00 64.79 ? 142 PHE F CA 1 
+ATOM 125 C CA . ALA B 2 44  ? -54.263 -100.255 -7.788  1.00 70.83 ? 143 ALA F CA 1 
+ATOM 126 C CA . GLU B 2 45  ? -57.317 -100.809 -5.545  1.00 69.10 ? 144 GLU F CA 1 
+ATOM 127 C CA . HIS B 2 46  ? -54.986 -102.090 -2.783  1.00 76.62 ? 145 HIS F CA 1 
+ATOM 128 C CA . LYS B 2 47  ? -51.924 -99.821  -2.700  1.00 83.30 ? 146 LYS F CA 1 
+ATOM 129 C CA . LYS B 2 48  ? -50.973 -101.215 0.721   1.00 86.82 ? 147 LYS F CA 1 
+ATOM 130 C CA . ASP B 2 49  ? -50.618 -104.809 -0.499  1.00 89.16 ? 148 ASP F CA 1 
+ATOM 131 C CA . HIS B 2 50  ? -47.194 -104.839 -2.040  1.00 87.30 ? 149 HIS F CA 1 
+ATOM 132 C CA . HIS B 2 51  ? -46.563 -108.332 -0.954  1.00 75.88 ? 150 HIS F CA 1 
+ATOM 133 C CA . SER B 2 52  ? -48.212 -109.042 -4.134  1.00 59.14 ? 151 SER F CA 1 
+ATOM 134 C CA . ARG B 2 53  ? -45.884 -106.657 -5.841  1.00 57.10 ? 152 ARG F CA 1 
+ATOM 135 C CA . ARG B 2 54  ? -43.056 -109.157 -5.281  1.00 49.49 ? 153 ARG F CA 1 
+ATOM 136 C CA . GLY B 2 55  ? -44.717 -111.406 -7.821  1.00 46.62 ? 154 GLY F CA 1 
+ATOM 137 C CA . LEU B 2 56  ? -45.555 -108.574 -10.175 1.00 43.44 ? 155 LEU F CA 1 
+ATOM 138 C CA . LEU B 2 57  ? -41.787 -108.191 -10.496 1.00 51.16 ? 156 LEU F CA 1 
+ATOM 139 C CA . ARG B 2 58  ? -41.078 -111.892 -10.894 1.00 51.17 ? 157 ARG F CA 1 
+ATOM 140 C CA . MET B 2 59  ? -43.814 -112.390 -13.493 1.00 43.28 ? 158 MET F CA 1 
+ATOM 141 C CA . VAL B 2 60  ? -42.515 -109.334 -15.408 1.00 41.35 ? 159 VAL F CA 1 
+ATOM 142 C CA . SER B 2 61  ? -38.965 -110.679 -15.410 1.00 46.24 ? 160 SER F CA 1 
+ATOM 143 C CA . GLN B 2 62  ? -39.987 -114.149 -16.547 1.00 50.12 ? 161 GLN F CA 1 
+ATOM 144 C CA . ARG B 2 63  ? -42.020 -112.497 -19.320 1.00 43.91 ? 162 ARG F CA 1 
+ATOM 145 C CA . ARG B 2 64  ? -38.990 -110.615 -20.590 1.00 53.32 ? 163 ARG F CA 1 
+ATOM 146 C CA . LYS B 2 65  ? -36.718 -113.699 -20.399 1.00 47.98 ? 164 LYS F CA 1 
+ATOM 147 C CA . LEU B 2 66  ? -39.000 -115.787 -22.631 1.00 46.35 ? 165 LEU F CA 1 
+ATOM 148 C CA . LEU B 2 67  ? -39.384 -112.886 -25.081 1.00 47.84 ? 166 LEU F CA 1 
+ATOM 149 C CA . ASP B 2 68  ? -35.631 -112.507 -25.282 1.00 48.34 ? 167 ASP F CA 1 
+ATOM 150 C CA . TYR B 2 69  ? -35.303 -116.241 -25.820 1.00 48.01 ? 168 TYR F CA 1 
+ATOM 151 C CA . LEU B 2 70  ? -37.885 -116.154 -28.591 1.00 49.59 ? 169 LEU F CA 1 
+ATOM 152 C CA . LYS B 2 71  ? -36.105 -113.124 -30.047 1.00 66.87 ? 170 LYS F CA 1 
+ATOM 153 C CA . ARG B 2 72  ? -32.876 -115.055 -30.656 1.00 74.14 ? 171 ARG F CA 1 
+ATOM 154 C CA . LYS B 2 73  ? -34.198 -118.380 -31.912 1.00 79.06 ? 172 LYS F CA 1 
+ATOM 155 C CA . ASP B 2 74  ? -36.948 -116.813 -34.061 1.00 86.09 ? 173 ASP F CA 1 
+ATOM 156 C CA . VAL B 2 75  ? -36.974 -113.067 -34.940 1.00 87.12 ? 174 VAL F CA 1 
+ATOM 157 C CA . ALA B 2 76  ? -39.929 -113.128 -37.348 1.00 92.49 ? 175 ALA F CA 1 
+ATOM 158 C CA . ARG B 2 77  ? -42.184 -114.690 -34.714 1.00 83.29 ? 176 ARG F CA 1 
+ATOM 159 C CA . TYR B 2 78  ? -40.882 -112.215 -32.145 1.00 82.08 ? 177 TYR F CA 1 
+ATOM 160 C CA . THR B 2 79  ? -42.152 -109.289 -34.173 1.00 93.27 ? 178 THR F CA 1 
+ATOM 161 C CA . GLN B 2 80  ? -45.482 -110.990 -34.598 1.00 92.37 ? 179 GLN F CA 1 
+ATOM 162 C CA . LEU B 2 81  ? -46.000 -111.722 -30.920 1.00 80.47 ? 180 LEU F CA 1 
+ATOM 163 C CA . ILE B 2 82  ? -44.824 -108.326 -29.665 1.00 88.74 ? 181 ILE F CA 1 
+ATOM 164 C CA . GLU B 2 83  ? -47.878 -107.148 -31.563 1.00 95.03 ? 182 GLU F CA 1 
+ATOM 165 C CA . ARG B 2 84  ? -51.446 -107.961 -30.612 1.00 93.44 ? 183 ARG F CA 1 
+ATOM 166 C CA . LEU B 2 85  ? -50.017 -106.932 -27.311 1.00 94.57 ? 184 LEU F CA 1 
+ATOM 167 C CA . GLY B 2 86  ? -47.381 -104.335 -28.034 1.00 98.39 ? 185 GLY F CA 1 
+ATOM 168 C CA . LEU B 2 87  ? -43.885 -104.023 -26.544 1.00 0.34  ? 186 LEU F CA 1 
+#