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structures/1jzc.cif

@@ -0,0 +1,1357 @@
+data_1JZC
+# 
+_entry.id   1JZC 
+# 
+_audit_conform.dict_name       mmcif_pdbx.dic 
+_audit_conform.dict_version    5.392 
+_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   1JZC         pdb_00001jzc 10.2210/pdb1jzc/pdb 
+RCSB  RCSB014364   ?            ?                   
+WWPDB D_1000014364 ?            ?                   
+# 
+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 2003-10-07 
+2 'Structure model' 1 1 2008-04-27 
+3 'Structure model' 1 2 2011-07-13 
+4 'Structure model' 1 3 2022-02-23 
+5 'Structure model' 1 4 2024-05-22 
+# 
+_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' 'Derived calculations'      
+6 5 'Structure model' 'Data collection'           
+# 
+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' database_2            
+2 4 'Structure model' pdbx_nmr_software     
+3 4 'Structure model' pdbx_struct_assembly  
+4 4 'Structure model' pdbx_struct_oper_list 
+5 5 'Structure model' chem_comp_atom        
+6 5 'Structure model' chem_comp_bond        
+# 
+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' '_pdbx_nmr_software.name'             
+# 
+_pdbx_database_status.status_code                     REL 
+_pdbx_database_status.entry_id                        1JZC 
+_pdbx_database_status.recvd_initial_deposition_date   2001-09-14 
+_pdbx_database_status.deposit_site                    RCSB 
+_pdbx_database_status.process_site                    RCSB 
+_pdbx_database_status.status_code_mr                  REL 
+_pdbx_database_status.SG_entry                        . 
+_pdbx_database_status.pdb_format_compatible           Y 
+_pdbx_database_status.status_code_sf                  ? 
+_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 1ESH 'The Solution Structure of the stem-triloop in the RNA promoter region of the Brome Mosaic Virus genomic (+)-RNA'        
+unspecified 
+PDB 1I46 'The Solution Structure of the mutant stem-triloop in the RNA promoter region of the Brome Mosaic Virus genomic (+)-RNA' 
+unspecified 
+PDB 1I4B 'The Solution Structure of the mutant stem-triloop in the RNA promoter region of the Brome Mosaic Virus genomic (+)-RNA' 
+unspecified 
+PDB 1I4C 'The Solution Structure of the mutant stem-triloop in the RNA promoter region of the Brome Mosaic Virus genomic (+)-RNA' 
+unspecified 
+# 
+loop_
+_audit_author.name 
+_audit_author.pdbx_ordinal 
+'Kim, C.-H.' 1 
+'Kao, C.C.'  2 
+# 
+loop_
+_citation.id 
+_citation.title 
+_citation.journal_abbrev 
+_citation.journal_volume 
+_citation.page_first 
+_citation.page_last 
+_citation.year 
+_citation.journal_id_ASTM 
+_citation.country 
+_citation.journal_id_ISSN 
+_citation.journal_id_CSD 
+_citation.book_publisher 
+_citation.pdbx_database_id_PubMed 
+_citation.pdbx_database_id_DOI 
+primary 
+;A mutant viral RNA promoter with an altered conformation retains efficient
+recognition by a viral RNA replicase through a solution-exposed adenine
+;
+RNA              7   1476 1485 2001 RNARFU UK 1355-8382 2122 ? 11680852 ?                      
+1       'RNA motifs that determine specificity between a viral replicase and its promoter' Nat.Struct.Biol. 7   415  423  2000 
+NSBIEW US 1072-8368 2024 ? ?        10.1038/75202          
+2       
+'Structural and Thermodynamic Studies on Mutant RNA motifs that impair the Specificity between a Viral Replicase and its Promoter' 
+J.Mol.Biol.      307 827  839  2001 JMOBAK UK 0022-2836 0070 ? ?        10.1006/jmbi.2001.4497 
+# 
+loop_
+_citation_author.citation_id 
+_citation_author.name 
+_citation_author.ordinal 
+_citation_author.identifier_ORCID 
+primary 'Kim, C.-H.'     1 ? 
+primary 'Kao, C.C.'      2 ? 
+1       'Kim, C.-H.'     3 ? 
+1       'Kao, C.C.'      4 ? 
+1       'Tinoco Jr., I.' 5 ? 
+2       'Kim, C.-H.'     6 ? 
+2       'Tinoco Jr., I.' 7 ? 
+# 
+_entity.id                         1 
+_entity.type                       polymer 
+_entity.src_method                 syn 
+_entity.pdbx_description           "5'-R(*GP*GP*UP*GP*CP*AP*UP*GP*GP*CP*AP*CP*C)-3'" 
+_entity.formula_weight             4172.541 
+_entity.pdbx_number_of_molecules   1 
+_entity.pdbx_ec                    ? 
+_entity.pdbx_mutation              ? 
+_entity.pdbx_fragment              ? 
+_entity.details                    
+;mutant RNA triloop 5'AUG3'of the RNA promoter region
+;
+# 
+_entity_poly.entity_id                      1 
+_entity_poly.type                           polyribonucleotide 
+_entity_poly.nstd_linkage                   no 
+_entity_poly.nstd_monomer                   no 
+_entity_poly.pdbx_seq_one_letter_code       GGUGCAUGGCACC 
+_entity_poly.pdbx_seq_one_letter_code_can   GGUGCAUGGCACC 
+_entity_poly.pdbx_strand_id                 A 
+_entity_poly.pdbx_target_identifier         ? 
+# 
+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  U n 
+1 4  G n 
+1 5  C n 
+1 6  A n 
+1 7  U n 
+1 8  G n 
+1 9  G n 
+1 10 C n 
+1 11 A n 
+1 12 C n 
+1 13 C n 
+# 
+_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    ? 
+_pdbx_entity_src_syn.organism_common_name   ? 
+_pdbx_entity_src_syn.ncbi_taxonomy_id       ? 
+_pdbx_entity_src_syn.details                
+'This sequence is a mutant triloop of which the wild type is naturally occuring in Brome Mosaic Virus genomic RNA' 
+# 
+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 
+U 'RNA linking' y "URIDINE-5'-MONOPHOSPHATE"   ? 'C9 H13 N2 O9 P'  324.181 
+# 
+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  U 3  3  3  U U A . n 
+A 1 4  G 4  4  4  G G A . n 
+A 1 5  C 5  5  5  C C A . n 
+A 1 6  A 6  6  6  A A 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  G 9  9  9  G G A . n 
+A 1 10 C 10 10 10 C C A . n 
+A 1 11 A 11 11 11 A A A . n 
+A 1 12 C 12 12 12 C C A . n 
+A 1 13 C 13 13 13 C C A . n 
+# 
+_cell.entry_id           1JZC 
+_cell.length_a           ? 
+_cell.length_b           ? 
+_cell.length_c           ? 
+_cell.angle_alpha        ? 
+_cell.angle_beta         ? 
+_cell.angle_gamma        ? 
+_cell.Z_PDB              1 
+_cell.pdbx_unique_axis   ? 
+# 
+_exptl.entry_id          1JZC 
+_exptl.method            'SOLUTION NMR' 
+_exptl.crystals_number   ? 
+# 
+_exptl_crystal.id                    1 
+_exptl_crystal.density_meas          ? 
+_exptl_crystal.density_Matthews      ? 
+_exptl_crystal.density_percent_sol   ? 
+_exptl_crystal.description           ? 
+# 
+_diffrn.id                     1 
+_diffrn.ambient_temp           ? 
+_diffrn.ambient_temp_details   ? 
+_diffrn.crystal_id             1 
+# 
+_diffrn_radiation.diffrn_id                        1 
+_diffrn_radiation.wavelength_id                    1 
+_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
+_diffrn_radiation.monochromator                    ? 
+_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
+_diffrn_radiation.pdbx_scattering_type             ? 
+# 
+_diffrn_radiation_wavelength.id           1 
+_diffrn_radiation_wavelength.wavelength   . 
+_diffrn_radiation_wavelength.wt           1.0 
+# 
+_database_PDB_matrix.entry_id          1JZC 
+_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                  1JZC 
+_struct.title                     
+;THE SOLUTION STRUCTURE OF THE MUTANT 5'AUG3' TRILOOP IN THE RNA PROMOTER REGION OF THE BROME MOSAIC VIRUS GENOMIC (+)-RNA
+;
+_struct.pdbx_model_details        ? 
+_struct.pdbx_CASP_flag            ? 
+_struct.pdbx_model_type_details   'minimized average' 
+# 
+_struct_keywords.entry_id        1JZC 
+_struct_keywords.pdbx_keywords   RNA 
+_struct_keywords.text            'RNA, Brome Mosaic Virus, BMV, triloop, Replication, Promoter, RNA polymerase' 
+# 
+_struct_asym.id                            A 
+_struct_asym.pdbx_blank_PDB_chainid_flag   N 
+_struct_asym.pdbx_modified                 N 
+_struct_asym.entity_id                     1 
+_struct_asym.details                       ? 
+# 
+_struct_ref.id                         1 
+_struct_ref.entity_id                  1 
+_struct_ref.db_name                    PDB 
+_struct_ref.db_code                    1JZC 
+_struct_ref.pdbx_db_accession          1JZC 
+_struct_ref.pdbx_db_isoform            ? 
+_struct_ref.pdbx_seq_one_letter_code   ? 
+_struct_ref.pdbx_align_begin           ? 
+# 
+_struct_ref_seq.align_id                      1 
+_struct_ref_seq.ref_id                        1 
+_struct_ref_seq.pdbx_PDB_id_code              1JZC 
+_struct_ref_seq.pdbx_strand_id                A 
+_struct_ref_seq.seq_align_beg                 1 
+_struct_ref_seq.pdbx_seq_align_beg_ins_code   ? 
+_struct_ref_seq.seq_align_end                 13 
+_struct_ref_seq.pdbx_seq_align_end_ins_code   ? 
+_struct_ref_seq.pdbx_db_accession             1JZC 
+_struct_ref_seq.db_align_beg                  1 
+_struct_ref_seq.pdbx_db_align_beg_ins_code    ? 
+_struct_ref_seq.db_align_end                  13 
+_struct_ref_seq.pdbx_db_align_end_ins_code    ? 
+_struct_ref_seq.pdbx_auth_seq_align_beg       1 
+_struct_ref_seq.pdbx_auth_seq_align_end       13 
+# 
+_pdbx_struct_assembly.id                   1 
+_pdbx_struct_assembly.details              author_defined_assembly 
+_pdbx_struct_assembly.method_details       ? 
+_pdbx_struct_assembly.oligomeric_details   monomeric 
+_pdbx_struct_assembly.oligomeric_count     1 
+# 
+_pdbx_struct_assembly_gen.assembly_id       1 
+_pdbx_struct_assembly_gen.oper_expression   1 
+_pdbx_struct_assembly_gen.asym_id_list      A 
+# 
+_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 
+# 
+_struct_biol.id   1 
+# 
+loop_
+_struct_conn.id 
+_struct_conn.conn_type_id 
+_struct_conn.pdbx_leaving_atom_flag 
+_struct_conn.pdbx_PDB_id 
+_struct_conn.ptnr1_label_asym_id 
+_struct_conn.ptnr1_label_comp_id 
+_struct_conn.ptnr1_label_seq_id 
+_struct_conn.ptnr1_label_atom_id 
+_struct_conn.pdbx_ptnr1_label_alt_id 
+_struct_conn.pdbx_ptnr1_PDB_ins_code 
+_struct_conn.pdbx_ptnr1_standard_comp_id 
+_struct_conn.ptnr1_symmetry 
+_struct_conn.ptnr2_label_asym_id 
+_struct_conn.ptnr2_label_comp_id 
+_struct_conn.ptnr2_label_seq_id 
+_struct_conn.ptnr2_label_atom_id 
+_struct_conn.pdbx_ptnr2_label_alt_id 
+_struct_conn.pdbx_ptnr2_PDB_ins_code 
+_struct_conn.ptnr1_auth_asym_id 
+_struct_conn.ptnr1_auth_comp_id 
+_struct_conn.ptnr1_auth_seq_id 
+_struct_conn.ptnr2_auth_asym_id 
+_struct_conn.ptnr2_auth_comp_id 
+_struct_conn.ptnr2_auth_seq_id 
+_struct_conn.ptnr2_symmetry 
+_struct_conn.pdbx_ptnr3_label_atom_id 
+_struct_conn.pdbx_ptnr3_label_seq_id 
+_struct_conn.pdbx_ptnr3_label_comp_id 
+_struct_conn.pdbx_ptnr3_label_asym_id 
+_struct_conn.pdbx_ptnr3_label_alt_id 
+_struct_conn.pdbx_ptnr3_PDB_ins_code 
+_struct_conn.details 
+_struct_conn.pdbx_dist_value 
+_struct_conn.pdbx_value_order 
+_struct_conn.pdbx_role 
+hydrog1  hydrog ? ? A G 1 N1 ? ? ? 1_555 A C 13 N3 ? ? A G 1 A C 13 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
+hydrog2  hydrog ? ? A G 1 N2 ? ? ? 1_555 A C 13 O2 ? ? A G 1 A C 13 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
+hydrog3  hydrog ? ? A G 1 O6 ? ? ? 1_555 A C 13 N4 ? ? A G 1 A C 13 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
+hydrog4  hydrog ? ? A G 2 O6 ? ? ? 1_555 A A 11 N6 ? ? A G 2 A A 11 1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? ? ? 
+hydrog5  hydrog ? ? A G 2 N1 ? ? ? 1_555 A C 12 N3 ? ? A G 2 A C 12 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
+hydrog6  hydrog ? ? A G 2 N2 ? ? ? 1_555 A C 12 O2 ? ? A G 2 A C 12 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
+hydrog7  hydrog ? ? A G 2 O6 ? ? ? 1_555 A C 12 N4 ? ? A G 2 A C 12 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
+hydrog8  hydrog ? ? A U 3 N3 ? ? ? 1_555 A A 11 N1 ? ? A U 3 A A 11 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
+hydrog9  hydrog ? ? A U 3 O4 ? ? ? 1_555 A A 11 N6 ? ? A U 3 A A 11 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
+hydrog10 hydrog ? ? A G 4 N1 ? ? ? 1_555 A C 10 N3 ? ? A G 4 A C 10 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
+hydrog11 hydrog ? ? A G 4 N2 ? ? ? 1_555 A C 10 O2 ? ? A G 4 A C 10 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
+hydrog12 hydrog ? ? A G 4 O6 ? ? ? 1_555 A C 10 N4 ? ? A G 4 A C 10 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
+# 
+_struct_conn_type.id          hydrog 
+_struct_conn_type.criteria    ? 
+_struct_conn_type.reference   ? 
+# 
+_pdbx_nmr_ensemble.entry_id                                      1JZC 
+_pdbx_nmr_ensemble.conformers_calculated_total_number            17 
+_pdbx_nmr_ensemble.conformers_submitted_total_number             1 
+_pdbx_nmr_ensemble.conformer_selection_criteria                  'a strucutre averaged over these 17 calculated structures.' 
+_pdbx_nmr_ensemble.average_constraints_per_residue               ? 
+_pdbx_nmr_ensemble.average_constraint_violations_per_residue     ? 
+_pdbx_nmr_ensemble.maximum_distance_constraint_violation         ? 
+_pdbx_nmr_ensemble.average_distance_constraint_violation         ? 
+_pdbx_nmr_ensemble.maximum_upper_distance_constraint_violation   ? 
+_pdbx_nmr_ensemble.maximum_lower_distance_constraint_violation   ? 
+_pdbx_nmr_ensemble.distance_constraint_violation_method          ? 
+_pdbx_nmr_ensemble.maximum_torsion_angle_constraint_violation    ? 
+_pdbx_nmr_ensemble.average_torsion_angle_constraint_violation    ? 
+_pdbx_nmr_ensemble.torsion_angle_constraint_violation_method     ? 
+# 
+_pdbx_nmr_representative.entry_id             1JZC 
+_pdbx_nmr_representative.conformer_id         ? 
+_pdbx_nmr_representative.selection_criteria   'minimized average structure' 
+# 
+loop_
+_pdbx_nmr_sample_details.solution_id 
+_pdbx_nmr_sample_details.contents 
+_pdbx_nmr_sample_details.solvent_system 
+1 
+;2 mM RNA triloop 13mer, 
+10mM Na Phosphate, pH=6.5
+;
+'90% H2O/10% D2O' 
+2 
+;2 mM RNA triloop 13mer, 
+10mM Na Phosphate, pH=6.5
+;
+'99.96% D2O'      
+# 
+loop_
+_pdbx_nmr_exptl_sample_conditions.conditions_id 
+_pdbx_nmr_exptl_sample_conditions.temperature 
+_pdbx_nmr_exptl_sample_conditions.pressure 
+_pdbx_nmr_exptl_sample_conditions.pH 
+_pdbx_nmr_exptl_sample_conditions.ionic_strength 
+_pdbx_nmr_exptl_sample_conditions.pressure_units 
+_pdbx_nmr_exptl_sample_conditions.temperature_units 
+1 293 ambient 6.5 '10 mM NaCl' ? K 
+2 283 ambient 6.5 '10 mM NaCl' ? K 
+# 
+loop_
+_pdbx_nmr_exptl.experiment_id 
+_pdbx_nmr_exptl.solution_id 
+_pdbx_nmr_exptl.conditions_id 
+_pdbx_nmr_exptl.type 
+1 1 1 '2D NOESY' 
+2 1 2 '2D NOESY' 
+3 1 1 DQF-COSY   
+4 1 2 '2D NOESY' 
+# 
+_pdbx_nmr_refine.entry_id           1JZC 
+_pdbx_nmr_refine.method             
+;simulated annealing 
+restrained molecular dynamics
+;
+_pdbx_nmr_refine.details            ? 
+_pdbx_nmr_refine.software_ordinal   1 
+# 
+loop_
+_pdbx_nmr_software.name 
+_pdbx_nmr_software.version 
+_pdbx_nmr_software.classification 
+_pdbx_nmr_software.authors 
+_pdbx_nmr_software.ordinal 
+X-PLOR  3.1 'structure solution' 'Axel Brunger' 1 
+XwinNMR ?   collection           ?              2 
+UXNMR   ?   collection           ?              3 
+Felix   ?   'data analysis'      ?              4 
+X-PLOR  3.1 refinement           'Axel Brunger' 5 
+# 
+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 
+U OP3    O N N 111 
+U P      P N N 112 
+U OP1    O N N 113 
+U OP2    O N N 114 
+U "O5'"  O N N 115 
+U "C5'"  C N N 116 
+U "C4'"  C N R 117 
+U "O4'"  O N N 118 
+U "C3'"  C N S 119 
+U "O3'"  O N N 120 
+U "C2'"  C N R 121 
+U "O2'"  O N N 122 
+U "C1'"  C N R 123 
+U N1     N N N 124 
+U C2     C N N 125 
+U O2     O N N 126 
+U N3     N N N 127 
+U C4     C N N 128 
+U O4     O N N 129 
+U C5     C N N 130 
+U C6     C N N 131 
+U HOP3   H N N 132 
+U HOP2   H N N 133 
+U "H5'"  H N N 134 
+U "H5''" H N N 135 
+U "H4'"  H N N 136 
+U "H3'"  H N N 137 
+U "HO3'" H N N 138 
+U "H2'"  H N N 139 
+U "HO2'" H N N 140 
+U "H1'"  H N N 141 
+U H3     H N N 142 
+U H5     H N N 143 
+U H6     H N N 144 
+# 
+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 
+U OP3   P      sing N N 116 
+U OP3   HOP3   sing N N 117 
+U P     OP1    doub N N 118 
+U P     OP2    sing N N 119 
+U P     "O5'"  sing N N 120 
+U OP2   HOP2   sing N N 121 
+U "O5'" "C5'"  sing N N 122 
+U "C5'" "C4'"  sing N N 123 
+U "C5'" "H5'"  sing N N 124 
+U "C5'" "H5''" sing N N 125 
+U "C4'" "O4'"  sing N N 126 
+U "C4'" "C3'"  sing N N 127 
+U "C4'" "H4'"  sing N N 128 
+U "O4'" "C1'"  sing N N 129 
+U "C3'" "O3'"  sing N N 130 
+U "C3'" "C2'"  sing N N 131 
+U "C3'" "H3'"  sing N N 132 
+U "O3'" "HO3'" sing N N 133 
+U "C2'" "O2'"  sing N N 134 
+U "C2'" "C1'"  sing N N 135 
+U "C2'" "H2'"  sing N N 136 
+U "O2'" "HO2'" sing N N 137 
+U "C1'" N1     sing N N 138 
+U "C1'" "H1'"  sing N N 139 
+U N1    C2     sing N N 140 
+U N1    C6     sing N N 141 
+U C2    O2     doub N N 142 
+U C2    N3     sing N N 143 
+U N3    C4     sing N N 144 
+U N3    H3     sing N N 145 
+U C4    O4     doub N N 146 
+U C4    C5     sing N N 147 
+U C5    C6     doub N N 148 
+U C5    H5     sing N N 149 
+U C6    H6     sing N N 150 
+# 
+loop_
+_ndb_struct_conf_na.entry_id 
+_ndb_struct_conf_na.feature 
+1JZC 'double helix'         
+1JZC 'hairpin loop'         
+1JZC '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 A C 13 1_555 -0.254 -0.207 -0.114 -31.226 -16.074 -6.001 1 A_G1:C13_A A 1 ? A 13 ? 19 1 
+1 A G 2 1_555 A C 12 1_555 -0.356 -0.233 -0.148 -14.949 -24.390 -5.879 2 A_G2:C12_A A 2 ? A 12 ? 19 1 
+1 A U 3 1_555 A A 11 1_555 0.127  -0.181 -0.271 18.596  -12.203 -8.560 3 A_U3:A11_A A 3 ? A 11 ? 20 1 
+1 A G 4 1_555 A C 10 1_555 -0.458 -0.025 0.376  47.897  5.127   0.248  4 A_G4:C10_A A 4 ? A 10 ? 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 A C 13 1_555 A G 2 1_555 A C 12 1_555 -0.864 -1.007 2.650 0.357  6.153 35.233 -2.335 1.448  2.437 10.070 -0.584 
+35.751 1 AA_G1G2:C12C13_AA A 1 ? A 13 ? A 2 ? A 12 ? 
+1 A G 2 1_555 A C 12 1_555 A U 3 1_555 A A 11 1_555 -0.378 -0.695 2.221 -0.946 2.194 29.213 -1.693 0.609  2.175 4.341  1.871  
+29.309 2 AA_G2U3:A11C12_AA A 2 ? A 12 ? A 3 ? A 11 ? 
+1 A U 3 1_555 A A 11 1_555 A G 4 1_555 A C 10 1_555 1.020  -1.233 2.695 -6.668 3.895 32.247 -2.669 -2.655 2.284 6.889  11.795 
+33.134 3 AA_U3G4:C10A11_AA A 3 ? A 11 ? A 4 ? A 10 ? 
+# 
+loop_
+_pdbx_nmr_spectrometer.spectrometer_id 
+_pdbx_nmr_spectrometer.type 
+_pdbx_nmr_spectrometer.manufacturer 
+_pdbx_nmr_spectrometer.model 
+_pdbx_nmr_spectrometer.field_strength 
+1 ? Bruker DRX 500 
+2 ? Bruker AMX 600 
+# 
+_atom_sites.entry_id                    1JZC 
+_atom_sites.fract_transf_matrix[1][1]   1.000000 
+_atom_sites.fract_transf_matrix[1][2]   0.000000 
+_atom_sites.fract_transf_matrix[1][3]   0.000000 
+_atom_sites.fract_transf_matrix[2][1]   0.000000 
+_atom_sites.fract_transf_matrix[2][2]   1.000000 
+_atom_sites.fract_transf_matrix[2][3]   0.000000 
+_atom_sites.fract_transf_matrix[3][1]   0.000000 
+_atom_sites.fract_transf_matrix[3][2]   0.000000 
+_atom_sites.fract_transf_matrix[3][3]   1.000000 
+_atom_sites.fract_transf_vector[1]      0.00000 
+_atom_sites.fract_transf_vector[2]      0.00000 
+_atom_sites.fract_transf_vector[3]      0.00000 
+# 
+loop_
+_atom_type.symbol 
+C 
+H 
+N 
+O 
+P 
+# 
+loop_
+_atom_site.group_PDB 
+_atom_site.id 
+_atom_site.type_symbol 
+_atom_site.label_atom_id 
+_atom_site.label_alt_id 
+_atom_site.label_comp_id 
+_atom_site.label_asym_id 
+_atom_site.label_entity_id 
+_atom_site.label_seq_id 
+_atom_site.pdbx_PDB_ins_code 
+_atom_site.Cartn_x 
+_atom_site.Cartn_y 
+_atom_site.Cartn_z 
+_atom_site.occupancy 
+_atom_site.B_iso_or_equiv 
+_atom_site.pdbx_formal_charge 
+_atom_site.auth_seq_id 
+_atom_site.auth_comp_id 
+_atom_site.auth_asym_id 
+_atom_site.auth_atom_id 
+_atom_site.pdbx_PDB_model_num 
+ATOM 1   O "O5'"  . G A 1 1  ? -4.337  -11.083 -6.294 1.00 2.13 ? 1  G A "O5'"  1 
+ATOM 2   C "C5'"  . G A 1 1  ? -5.629  -11.603 -6.617 1.00 2.29 ? 1  G A "C5'"  1 
+ATOM 3   C "C4'"  . G A 1 1  ? -6.489  -11.784 -5.370 1.00 2.23 ? 1  G A "C4'"  1 
+ATOM 4   O "O4'"  . G A 1 1  ? -5.812  -12.662 -4.456 1.00 2.28 ? 1  G A "O4'"  1 
+ATOM 5   C "C3'"  . G A 1 1  ? -6.740  -10.504 -4.578 1.00 1.97 ? 1  G A "C3'"  1 
+ATOM 6   O "O3'"  . G A 1 1  ? -8.063  -10.064 -4.897 1.00 1.97 ? 1  G A "O3'"  1 
+ATOM 7   C "C2'"  . G A 1 1  ? -6.762  -10.972 -3.133 1.00 1.98 ? 1  G A "C2'"  1 
+ATOM 8   O "O2'"  . G A 1 1  ? -8.042  -11.516 -2.798 1.00 2.14 ? 1  G A "O2'"  1 
+ATOM 9   C "C1'"  . G A 1 1  ? -5.704  -12.065 -3.157 1.00 2.11 ? 1  G A "C1'"  1 
+ATOM 10  N N9     . G A 1 1  ? -4.338  -11.534 -2.991 1.00 1.95 ? 1  G A N9     1 
+ATOM 11  C C8     . G A 1 1  ? -3.293  -11.569 -3.880 1.00 1.91 ? 1  G A C8     1 
+ATOM 12  N N7     . G A 1 1  ? -2.204  -11.009 -3.432 1.00 1.75 ? 1  G A N7     1 
+ATOM 13  C C5     . G A 1 1  ? -2.550  -10.573 -2.158 1.00 1.69 ? 1  G A C5     1 
+ATOM 14  C C6     . G A 1 1  ? -1.768  -9.889  -1.186 1.00 1.56 ? 1  G A C6     1 
+ATOM 15  O O6     . G A 1 1  ? -0.595  -9.533  -1.266 1.00 1.45 ? 1  G A O6     1 
+ATOM 16  N N1     . G A 1 1  ? -2.494  -9.632  -0.034 1.00 1.60 ? 1  G A N1     1 
+ATOM 17  C C2     . G A 1 1  ? -3.810  -9.987  0.167  1.00 1.73 ? 1  G A C2     1 
+ATOM 18  N N2     . G A 1 1  ? -4.351  -9.661  1.341  1.00 1.78 ? 1  G A N2     1 
+ATOM 19  N N3     . G A 1 1  ? -4.554  -10.629 -0.740 1.00 1.84 ? 1  G A N3     1 
+ATOM 20  C C4     . G A 1 1  ? -3.857  -10.888 -1.875 1.00 1.82 ? 1  G A C4     1 
+ATOM 21  H "H5'"  . G A 1 1  ? -5.511  -12.568 -7.110 1.00 2.49 ? 1  G A "H5'"  1 
+ATOM 22  H "H5''" . G A 1 1  ? -6.130  -10.915 -7.297 1.00 2.29 ? 1  G A "H5''" 1 
+ATOM 23  H "H4'"  . G A 1 1  ? -7.435  -12.242 -5.661 1.00 2.37 ? 1  G A "H4'"  1 
+ATOM 24  H "H3'"  . G A 1 1  ? -5.999  -9.727  -4.768 1.00 1.84 ? 1  G A "H3'"  1 
+ATOM 25  H "H2'"  . G A 1 1  ? -6.481  -10.168 -2.454 1.00 1.82 ? 1  G A "H2'"  1 
+ATOM 26  H "HO2'" . G A 1 1  ? -8.424  -10.952 -2.121 1.00 2.45 ? 1  G A "HO2'" 1 
+ATOM 27  H "H1'"  . G A 1 1  ? -5.899  -12.817 -2.392 1.00 2.24 ? 1  G A "H1'"  1 
+ATOM 28  H H8     . G A 1 1  ? -3.366  -12.023 -4.869 1.00 2.02 ? 1  G A H8     1 
+ATOM 29  H H1     . G A 1 1  ? -2.016  -9.147  0.712  1.00 1.55 ? 1  G A H1     1 
+ATOM 30  H H21    . G A 1 1  ? -3.812  -9.141  2.019  1.00 1.75 ? 1  G A H21    1 
+ATOM 31  H H22    . G A 1 1  ? -5.300  -9.934  1.554  1.00 1.88 ? 1  G A H22    1 
+ATOM 32  H "HO5'" . G A 1 1  ? -3.941  -10.774 -7.113 1.00 2.26 ? 1  G A "HO5'" 1 
+ATOM 33  P P      . G A 1 2  ? -8.444  -8.501  -4.828 1.00 1.77 ? 2  G A P      1 
+ATOM 34  O OP1    . G A 1 2  ? -9.851  -8.347  -5.263 1.00 1.86 ? 2  G A OP1    1 
+ATOM 35  O OP2    . G A 1 2  ? -7.375  -7.732  -5.503 1.00 1.66 ? 2  G A OP2    1 
+ATOM 36  O "O5'"  . G A 1 2  ? -8.369  -8.189  -3.250 1.00 1.65 ? 2  G A "O5'"  1 
+ATOM 37  C "C5'"  . G A 1 2  ? -9.509  -8.403  -2.414 1.00 1.76 ? 2  G A "C5'"  1 
+ATOM 38  C "C4'"  . G A 1 2  ? -9.285  -7.861  -1.005 1.00 1.68 ? 2  G A "C4'"  1 
+ATOM 39  O "O4'"  . G A 1 2  ? -8.143  -8.505  -0.427 1.00 1.66 ? 2  G A "O4'"  1 
+ATOM 40  C "C3'"  . G A 1 2  ? -8.950  -6.382  -0.934 1.00 1.50 ? 2  G A "C3'"  1 
+ATOM 41  O "O3'"  . G A 1 2  ? -10.179 -5.673  -0.753 1.00 1.53 ? 2  G A "O3'"  1 
+ATOM 42  C "C2'"  . G A 1 2  ? -8.174  -6.275  0.366  1.00 1.45 ? 2  G A "C2'"  1 
+ATOM 43  O "O2'"  . G A 1 2  ? -9.066  -6.240  1.483  1.00 1.57 ? 2  G A "O2'"  1 
+ATOM 44  C "C1'"  . G A 1 2  ? -7.374  -7.576  0.358  1.00 1.52 ? 2  G A "C1'"  1 
+ATOM 45  N N9     . G A 1 2  ? -6.045  -7.415  -0.265 1.00 1.39 ? 2  G A N9     1 
+ATOM 46  C C8     . G A 1 2  ? -5.696  -7.562  -1.583 1.00 1.36 ? 2  G A C8     1 
+ATOM 47  N N7     . G A 1 2  ? -4.431  -7.351  -1.818 1.00 1.25 ? 2  G A N7     1 
+ATOM 48  C C5     . G A 1 2  ? -3.904  -7.042  -0.569 1.00 1.20 ? 2  G A C5     1 
+ATOM 49  C C6     . G A 1 2  ? -2.569  -6.718  -0.198 1.00 1.11 ? 2  G A C6     1 
+ATOM 50  O O6     . G A 1 2  ? -1.575  -6.641  -0.917 1.00 1.02 ? 2  G A O6     1 
+ATOM 51  N N1     . G A 1 2  ? -2.462  -6.473  1.161  1.00 1.17 ? 2  G A N1     1 
+ATOM 52  C C2     . G A 1 2  ? -3.503  -6.531  2.059  1.00 1.28 ? 2  G A C2     1 
+ATOM 53  N N2     . G A 1 2  ? -3.216  -6.259  3.333  1.00 1.37 ? 2  G A N2     1 
+ATOM 54  N N3     . G A 1 2  ? -4.761  -6.835  1.723  1.00 1.34 ? 2  G A N3     1 
+ATOM 55  C C4     . G A 1 2  ? -4.885  -7.078  0.393  1.00 1.30 ? 2  G A C4     1 
+ATOM 56  H "H5'"  . G A 1 2  ? -9.711  -9.472  -2.355 1.00 1.89 ? 2  G A "H5'"  1 
+ATOM 57  H "H5''" . G A 1 2  ? -10.371 -7.902  -2.854 1.00 1.80 ? 2  G A "H5''" 1 
+ATOM 58  H "H4'"  . G A 1 2  ? -10.162 -8.085  -0.398 1.00 1.79 ? 2  G A "H4'"  1 
+ATOM 59  H "H3'"  . G A 1 2  ? -8.397  -6.021  -1.801 1.00 1.41 ? 2  G A "H3'"  1 
+ATOM 60  H "H2'"  . G A 1 2  ? -7.514  -5.410  0.360  1.00 1.32 ? 2  G A "H2'"  1 
+ATOM 61  H "HO2'" . G A 1 2  ? -9.959  -6.191  1.134  1.00 1.58 ? 2  G A "HO2'" 1 
+ATOM 62  H "H1'"  . G A 1 2  ? -7.254  -7.967  1.368  1.00 1.60 ? 2  G A "H1'"  1 
+ATOM 63  H H8     . G A 1 2  ? -6.411  -7.827  -2.362 1.00 1.45 ? 2  G A H8     1 
+ATOM 64  H H1     . G A 1 2  ? -1.546  -6.234  1.514  1.00 1.15 ? 2  G A H1     1 
+ATOM 65  H H21    . G A 1 2  ? -2.280  -5.980  3.591  1.00 1.36 ? 2  G A H21    1 
+ATOM 66  H H22    . G A 1 2  ? -3.935  -6.331  4.039  1.00 1.46 ? 2  G A H22    1 
+ATOM 67  P P      . U A 1 3  ? -10.323 -4.147  -1.250 1.00 1.45 ? 3  U A P      1 
+ATOM 68  O OP1    . U A 1 3  ? -11.722 -3.719  -1.032 1.00 1.58 ? 3  U A OP1    1 
+ATOM 69  O OP2    . U A 1 3  ? -9.720  -4.040  -2.597 1.00 1.38 ? 3  U A OP2    1 
+ATOM 70  O "O5'"  . U A 1 3  ? -9.384  -3.350  -0.212 1.00 1.33 ? 3  U A "O5'"  1 
+ATOM 71  C "C5'"  . U A 1 3  ? -9.791  -3.181  1.148  1.00 1.40 ? 3  U A "C5'"  1 
+ATOM 72  C "C4'"  . U A 1 3  ? -8.681  -2.578  2.003  1.00 1.30 ? 3  U A "C4'"  1 
+ATOM 73  O "O4'"  . U A 1 3  ? -7.586  -3.492  2.081  1.00 1.28 ? 3  U A "O4'"  1 
+ATOM 74  C "C3'"  . U A 1 3  ? -8.049  -1.321  1.443  1.00 1.12 ? 3  U A "C3'"  1 
+ATOM 75  O "O3'"  . U A 1 3  ? -8.794  -0.208  1.943  1.00 1.15 ? 3  U A "O3'"  1 
+ATOM 76  C "C2'"  . U A 1 3  ? -6.689  -1.293  2.124  1.00 1.07 ? 3  U A "C2'"  1 
+ATOM 77  O "O2'"  . U A 1 3  ? -6.787  -0.696  3.420  1.00 1.18 ? 3  U A "O2'"  1 
+ATOM 78  C "C1'"  . U A 1 3  ? -6.346  -2.780  2.242  1.00 1.15 ? 3  U A "C1'"  1 
+ATOM 79  N N1     . U A 1 3  ? -5.403  -3.213  1.178  1.00 1.03 ? 3  U A N1     1 
+ATOM 80  C C2     . U A 1 3  ? -4.068  -3.388  1.515  1.00 1.00 ? 3  U A C2     1 
+ATOM 81  O O2     . U A 1 3  ? -3.649  -3.214  2.657  1.00 1.10 ? 3  U A O2     1 
+ATOM 82  N N3     . U A 1 3  ? -3.229  -3.773  0.488  1.00 0.90 ? 3  U A N3     1 
+ATOM 83  C C4     . U A 1 3  ? -3.597  -3.995  -0.825 1.00 0.84 ? 3  U A C4     1 
+ATOM 84  O O4     . U A 1 3  ? -2.754  -4.335  -1.652 1.00 0.79 ? 3  U A O4     1 
+ATOM 85  C C5     . U A 1 3  ? -5.001  -3.793  -1.099 1.00 0.92 ? 3  U A C5     1 
+ATOM 86  C C6     . U A 1 3  ? -5.843  -3.415  -0.104 1.00 1.00 ? 3  U A C6     1 
+ATOM 87  H "H5'"  . U A 1 3  ? -10.066 -4.152  1.559  1.00 1.53 ? 3  U A "H5'"  1 
+ATOM 88  H "H5''" . U A 1 3  ? -10.660 -2.524  1.180  1.00 1.44 ? 3  U A "H5''" 1 
+ATOM 89  H "H4'"  . U A 1 3  ? -9.065  -2.399  3.007  1.00 1.39 ? 3  U A "H4'"  1 
+ATOM 90  H "H3'"  . U A 1 3  ? -7.990  -1.313  0.355  1.00 1.06 ? 3  U A "H3'"  1 
+ATOM 91  H "H2'"  . U A 1 3  ? -5.958  -0.777  1.509  1.00 0.94 ? 3  U A "H2'"  1 
+ATOM 92  H "HO2'" . U A 1 3  ? -5.947  -0.270  3.602  1.00 1.33 ? 3  U A "HO2'" 1 
+ATOM 93  H "H1'"  . U A 1 3  ? -5.931  -3.004  3.227  1.00 1.24 ? 3  U A "H1'"  1 
+ATOM 94  H H3     . U A 1 3  ? -2.254  -3.903  0.718  1.00 0.90 ? 3  U A H3     1 
+ATOM 95  H H5     . U A 1 3  ? -5.385  -3.944  -2.108 1.00 0.95 ? 3  U A H5     1 
+ATOM 96  H H6     . U A 1 3  ? -6.897  -3.265  -0.332 1.00 1.07 ? 3  U A H6     1 
+ATOM 97  P P      . G A 1 4  ? -8.542  1.268   1.353  1.00 1.10 ? 4  G A P      1 
+ATOM 98  O OP1    . G A 1 4  ? -9.385  2.220   2.111  1.00 1.19 ? 4  G A OP1    1 
+ATOM 99  O OP2    . G A 1 4  ? -8.647  1.202   -0.122 1.00 1.09 ? 4  G A OP2    1 
+ATOM 100 O "O5'"  . G A 1 4  ? -7.002  1.542   1.736  1.00 1.07 ? 4  G A "O5'"  1 
+ATOM 101 C "C5'"  . G A 1 4  ? -6.669  2.158   2.982  1.00 1.06 ? 4  G A "C5'"  1 
+ATOM 102 C "C4'"  . G A 1 4  ? -5.214  2.617   3.020  1.00 0.84 ? 4  G A "C4'"  1 
+ATOM 103 O "O4'"  . G A 1 4  ? -4.348  1.480   2.917  1.00 0.98 ? 4  G A "O4'"  1 
+ATOM 104 C "C3'"  . G A 1 4  ? -4.787  3.504   1.866  1.00 0.51 ? 4  G A "C3'"  1 
+ATOM 105 O "O3'"  . G A 1 4  ? -5.018  4.858   2.267  1.00 0.38 ? 4  G A "O3'"  1 
+ATOM 106 C "C2'"  . G A 1 4  ? -3.282  3.294   1.833  1.00 0.50 ? 4  G A "C2'"  1 
+ATOM 107 O "O2'"  . G A 1 4  ? -2.647  4.078   2.847  1.00 0.66 ? 4  G A "O2'"  1 
+ATOM 108 C "C1'"  . G A 1 4  ? -3.169  1.809   2.159  1.00 0.75 ? 4  G A "C1'"  1 
+ATOM 109 N N9     . G A 1 4  ? -3.123  0.951   0.956  1.00 0.66 ? 4  G A N9     1 
+ATOM 110 C C8     . G A 1 4  ? -4.143  0.618   0.102  1.00 0.69 ? 4  G A C8     1 
+ATOM 111 N N7     . G A 1 4  ? -3.779  -0.175  -0.869 1.00 0.65 ? 4  G A N7     1 
+ATOM 112 C C5     . G A 1 4  ? -2.423  -0.385  -0.643 1.00 0.55 ? 4  G A C5     1 
+ATOM 113 C C6     . G A 1 4  ? -1.486  -1.167  -1.377 1.00 0.48 ? 4  G A C6     1 
+ATOM 114 O O6     . G A 1 4  ? -1.676  -1.834  -2.393 1.00 0.49 ? 4  G A O6     1 
+ATOM 115 N N1     . G A 1 4  ? -0.222  -1.111  -0.813 1.00 0.46 ? 4  G A N1     1 
+ATOM 116 C C2     . G A 1 4  ? 0.109   -0.394  0.315  1.00 0.56 ? 4  G A C2     1 
+ATOM 117 N N2     . G A 1 4  ? 1.379   -0.454  0.715  1.00 0.65 ? 4  G A N2     1 
+ATOM 118 N N3     . G A 1 4  ? -0.762  0.344   1.012  1.00 0.62 ? 4  G A N3     1 
+ATOM 119 C C4     . G A 1 4  ? -2.008  0.300   0.475  1.00 0.59 ? 4  G A C4     1 
+ATOM 120 H "H5'"  . G A 1 4  ? -6.837  1.442   3.788  1.00 1.38 ? 4  G A "H5'"  1 
+ATOM 121 H "H5''" . G A 1 4  ? -7.316  3.022   3.134  1.00 1.15 ? 4  G A "H5''" 1 
+ATOM 122 H "H4'"  . G A 1 4  ? -5.029  3.115   3.972  1.00 0.90 ? 4  G A "H4'"  1 
+ATOM 123 H "H3'"  . G A 1 4  ? -5.281  3.264   0.924  1.00 0.54 ? 4  G A "H3'"  1 
+ATOM 124 H "H2'"  . G A 1 4  ? -2.868  3.509   0.856  1.00 0.36 ? 4  G A "H2'"  1 
+ATOM 125 H "HO2'" . G A 1 4  ? -2.888  4.994   2.693  1.00 0.93 ? 4  G A "HO2'" 1 
+ATOM 126 H "H1'"  . G A 1 4  ? -2.288  1.627   2.758  1.00 0.92 ? 4  G A "H1'"  1 
+ATOM 127 H H8     . G A 1 4  ? -5.164  0.972   0.229  1.00 0.77 ? 4  G A H8     1 
+ATOM 128 H H1     . G A 1 4  ? 0.509   -1.633  -1.273 1.00 0.42 ? 4  G A H1     1 
+ATOM 129 H H21    . G A 1 4  ? 2.056   -0.970  0.171  1.00 0.61 ? 4  G A H21    1 
+ATOM 130 H H22    . G A 1 4  ? 1.665   0.018   1.562  1.00 0.77 ? 4  G A H22    1 
+ATOM 131 P P      . C A 1 5  ? -5.874  5.856   1.336  1.00 0.50 ? 5  C A P      1 
+ATOM 132 O OP1    . C A 1 5  ? -6.292  7.013   2.159  1.00 0.95 ? 5  C A OP1    1 
+ATOM 133 O OP2    . C A 1 5  ? -6.890  5.060   0.612  1.00 1.01 ? 5  C A OP2    1 
+ATOM 134 O "O5'"  . C A 1 5  ? -4.779  6.365   0.272  1.00 0.25 ? 5  C A "O5'"  1 
+ATOM 135 C "C5'"  . C A 1 5  ? -3.824  7.364   0.637  1.00 0.22 ? 5  C A "C5'"  1 
+ATOM 136 C "C4'"  . C A 1 5  ? -2.578  7.291   -0.227 1.00 0.14 ? 5  C A "C4'"  1 
+ATOM 137 O "O4'"  . C A 1 5  ? -2.029  5.981   -0.134 1.00 0.17 ? 5  C A "O4'"  1 
+ATOM 138 C "C3'"  . C A 1 5  ? -2.816  7.531   -1.703 1.00 0.17 ? 5  C A "C3'"  1 
+ATOM 139 O "O3'"  . C A 1 5  ? -2.470  8.904   -1.975 1.00 0.27 ? 5  C A "O3'"  1 
+ATOM 140 C "C2'"  . C A 1 5  ? -1.761  6.671   -2.375 1.00 0.14 ? 5  C A "C2'"  1 
+ATOM 141 O "O2'"  . C A 1 5  ? -0.533  7.389   -2.521 1.00 0.17 ? 5  C A "O2'"  1 
+ATOM 142 C "C1'"  . C A 1 5  ? -1.603  5.513   -1.412 1.00 0.16 ? 5  C A "C1'"  1 
+ATOM 143 N N1     . C A 1 5  ? -2.465  4.393   -1.816 1.00 0.26 ? 5  C A N1     1 
+ATOM 144 C C2     . C A 1 5  ? -1.942  3.433   -2.661 1.00 0.46 ? 5  C A C2     1 
+ATOM 145 O O2     . C A 1 5  ? -0.771  3.508   -3.021 1.00 0.59 ? 5  C A O2     1 
+ATOM 146 N N3     . C A 1 5  ? -2.757  2.425   -3.084 1.00 0.57 ? 5  C A N3     1 
+ATOM 147 C C4     . C A 1 5  ? -4.036  2.373   -2.686 1.00 0.48 ? 5  C A C4     1 
+ATOM 148 N N4     . C A 1 5  ? -4.789  1.366   -3.129 1.00 0.60 ? 5  C A N4     1 
+ATOM 149 C C5     . C A 1 5  ? -4.570  3.370   -1.810 1.00 0.31 ? 5  C A C5     1 
+ATOM 150 C C6     . C A 1 5  ? -3.751  4.347   -1.406 1.00 0.21 ? 5  C A C6     1 
+ATOM 151 H "H5'"  . C A 1 5  ? -3.546  7.226   1.682  1.00 0.36 ? 5  C A "H5'"  1 
+ATOM 152 H "H5''" . C A 1 5  ? -4.271  8.341   0.514  1.00 0.34 ? 5  C A "H5''" 1 
+ATOM 153 H "H4'"  . C A 1 5  ? -1.850  8.007   0.141  1.00 0.18 ? 5  C A "H4'"  1 
+ATOM 154 H "H3'"  . C A 1 5  ? -3.832  7.298   -2.021 1.00 0.24 ? 5  C A "H3'"  1 
+ATOM 155 H "H2'"  . C A 1 5  ? -2.119  6.298   -3.324 1.00 0.20 ? 5  C A "H2'"  1 
+ATOM 156 H "HO2'" . C A 1 5  ? -0.641  7.993   -3.259 1.00 0.93 ? 5  C A "HO2'" 1 
+ATOM 157 H "H1'"  . C A 1 5  ? -0.573  5.195   -1.346 1.00 0.22 ? 5  C A "H1'"  1 
+ATOM 158 H H41    . C A 1 5  ? -4.382  0.652   -3.716 1.00 0.75 ? 5  C A H41    1 
+ATOM 159 H H42    . C A 1 5  ? -5.766  1.318   -2.879 1.00 0.55 ? 5  C A H42    1 
+ATOM 160 H H5     . C A 1 5  ? -5.604  3.354   -1.482 1.00 0.32 ? 5  C A H5     1 
+ATOM 161 H H6     . C A 1 5  ? -4.111  5.106   -0.724 1.00 0.20 ? 5  C A H6     1 
+ATOM 162 P P      . A A 1 6  ? -2.967  10.114  -1.020 1.00 0.33 ? 6  A A P      1 
+ATOM 163 O OP1    . A A 1 6  ? -4.423  9.961   -0.799 1.00 0.37 ? 6  A A OP1    1 
+ATOM 164 O OP2    . A A 1 6  ? -2.432  11.383  -1.562 1.00 0.44 ? 6  A A OP2    1 
+ATOM 165 O "O5'"  . A A 1 6  ? -2.208  9.796   0.371  1.00 0.26 ? 6  A A "O5'"  1 
+ATOM 166 C "C5'"  . A A 1 6  ? -1.438  10.790  1.051  1.00 0.35 ? 6  A A "C5'"  1 
+ATOM 167 C "C4'"  . A A 1 6  ? 0.025   10.786  0.610  1.00 0.37 ? 6  A A "C4'"  1 
+ATOM 168 O "O4'"  . A A 1 6  ? 0.660   9.551   1.000  1.00 0.34 ? 6  A A "O4'"  1 
+ATOM 169 C "C3'"  . A A 1 6  ? 0.235   10.881  -0.900 1.00 0.35 ? 6  A A "C3'"  1 
+ATOM 170 O "O3'"  . A A 1 6  ? 1.418   11.657  -1.109 1.00 0.42 ? 6  A A "O3'"  1 
+ATOM 171 C "C2'"  . A A 1 6  ? 0.556   9.458   -1.318 1.00 0.27 ? 6  A A "C2'"  1 
+ATOM 172 O "O2'"  . A A 1 6  ? 1.368   9.438   -2.493 1.00 0.30 ? 6  A A "O2'"  1 
+ATOM 173 C "C1'"  . A A 1 6  ? 1.337   8.974   -0.123 1.00 0.30 ? 6  A A "C1'"  1 
+ATOM 174 N N9     . A A 1 6  ? 1.338   7.506   -0.030 1.00 0.26 ? 6  A A N9     1 
+ATOM 175 C C8     . A A 1 6  ? 0.575   6.690   0.751  1.00 0.26 ? 6  A A C8     1 
+ATOM 176 N N7     . A A 1 6  ? 0.836   5.420   0.598  1.00 0.29 ? 6  A A N7     1 
+ATOM 177 C C5     . A A 1 6  ? 1.840   5.406   -0.362 1.00 0.28 ? 6  A A C5     1 
+ATOM 178 C C6     . A A 1 6  ? 2.558   4.370   -0.978 1.00 0.31 ? 6  A A C6     1 
+ATOM 179 N N6     . A A 1 6  ? 2.374   3.079   -0.703 1.00 0.37 ? 6  A A N6     1 
+ATOM 180 N N1     . A A 1 6  ? 3.480   4.712   -1.891 1.00 0.31 ? 6  A A N1     1 
+ATOM 181 C C2     . A A 1 6  ? 3.667   5.997   -2.166 1.00 0.29 ? 6  A A C2     1 
+ATOM 182 N N3     . A A 1 6  ? 3.065   7.054   -1.658 1.00 0.28 ? 6  A A N3     1 
+ATOM 183 C C4     . A A 1 6  ? 2.150   6.676   -0.750 1.00 0.26 ? 6  A A C4     1 
+ATOM 184 H "H5'"  . A A 1 6  ? -1.484  10.600  2.123  1.00 0.38 ? 6  A A "H5'"  1 
+ATOM 185 H "H5''" . A A 1 6  ? -1.866  11.770  0.846  1.00 0.42 ? 6  A A "H5''" 1 
+ATOM 186 H "H4'"  . A A 1 6  ? 0.535   11.609  1.109  1.00 0.45 ? 6  A A "H4'"  1 
+ATOM 187 H "H3'"  . A A 1 6  ? -0.618  11.298  -1.426 1.00 0.38 ? 6  A A "H3'"  1 
+ATOM 188 H "H2'"  . A A 1 6  ? -0.351  8.866   -1.446 1.00 0.22 ? 6  A A "H2'"  1 
+ATOM 189 H "HO2'" . A A 1 6  ? 1.177   8.621   -2.960 1.00 0.48 ? 6  A A "HO2'" 1 
+ATOM 190 H "H1'"  . A A 1 6  ? 2.364   9.337   -0.153 1.00 0.36 ? 6  A A "H1'"  1 
+ATOM 191 H H8     . A A 1 6  ? -0.207  7.061   1.396  1.00 0.27 ? 6  A A H8     1 
+ATOM 192 H H61    . A A 1 6  ? 2.915   2.377   -1.188 1.00 0.42 ? 6  A A H61    1 
+ATOM 193 H H62    . A A 1 6  ? 1.694   2.802   -0.009 1.00 0.38 ? 6  A A H62    1 
+ATOM 194 H H2     . A A 1 6  ? 4.404   6.211   -2.929 1.00 0.31 ? 6  A A H2     1 
+ATOM 195 P P      . U A 1 7  ? 1.325   13.121  -1.772 1.00 0.52 ? 7  U A P      1 
+ATOM 196 O OP1    . U A 1 7  ? 2.695   13.672  -1.874 1.00 0.78 ? 7  U A OP1    1 
+ATOM 197 O OP2    . U A 1 7  ? 0.273   13.884  -1.064 1.00 0.97 ? 7  U A OP2    1 
+ATOM 198 O "O5'"  . U A 1 7  ? 0.798   12.796  -3.261 1.00 0.53 ? 7  U A "O5'"  1 
+ATOM 199 C "C5'"  . U A 1 7  ? 1.199   11.598  -3.938 1.00 0.43 ? 7  U A "C5'"  1 
+ATOM 200 C "C4'"  . U A 1 7  ? 2.162   11.896  -5.082 1.00 0.48 ? 7  U A "C4'"  1 
+ATOM 201 O "O4'"  . U A 1 7  ? 3.392   12.394  -4.541 1.00 0.45 ? 7  U A "O4'"  1 
+ATOM 202 C "C3'"  . U A 1 7  ? 2.547   10.679  -5.920 1.00 0.54 ? 7  U A "C3'"  1 
+ATOM 203 O "O3'"  . U A 1 7  ? 2.723   11.137  -7.264 1.00 0.77 ? 7  U A "O3'"  1 
+ATOM 204 C "C2'"  . U A 1 7  ? 3.920   10.275  -5.403 1.00 0.52 ? 7  U A "C2'"  1 
+ATOM 205 O "O2'"  . U A 1 7  ? 4.698   9.690   -6.451 1.00 0.78 ? 7  U A "O2'"  1 
+ATOM 206 C "C1'"  . U A 1 7  ? 4.507   11.616  -4.989 1.00 0.52 ? 7  U A "C1'"  1 
+ATOM 207 N N1     . U A 1 7  ? 5.471   11.491  -3.863 1.00 0.50 ? 7  U A N1     1 
+ATOM 208 C C2     . U A 1 7  ? 6.783   11.898  -4.068 1.00 0.70 ? 7  U A C2     1 
+ATOM 209 O O2     . U A 1 7  ? 7.172   12.353  -5.142 1.00 0.85 ? 7  U A O2     1 
+ATOM 210 N N3     . U A 1 7  ? 7.635   11.769  -2.988 1.00 0.77 ? 7  U A N3     1 
+ATOM 211 C C4     . U A 1 7  ? 7.300   11.276  -1.741 1.00 0.70 ? 7  U A C4     1 
+ATOM 212 O O4     . U A 1 7  ? 8.151   11.208  -0.857 1.00 0.85 ? 7  U A O4     1 
+ATOM 213 C C5     . U A 1 7  ? 5.919   10.873  -1.603 1.00 0.52 ? 7  U A C5     1 
+ATOM 214 C C6     . U A 1 7  ? 5.065   10.992  -2.651 1.00 0.39 ? 7  U A C6     1 
+ATOM 215 H "H5'"  . U A 1 7  ? 0.314   11.102  -4.336 1.00 0.55 ? 7  U A "H5'"  1 
+ATOM 216 H "H5''" . U A 1 7  ? 1.686   10.928  -3.229 1.00 0.30 ? 7  U A "H5''" 1 
+ATOM 217 H "H4'"  . U A 1 7  ? 1.723   12.667  -5.715 1.00 0.64 ? 7  U A "H4'"  1 
+ATOM 218 H "H3'"  . U A 1 7  ? 1.818   9.874   -5.859 1.00 0.56 ? 7  U A "H3'"  1 
+ATOM 219 H "H2'"  . U A 1 7  ? 3.835   9.599   -4.554 1.00 0.42 ? 7  U A "H2'"  1 
+ATOM 220 H "HO2'" . U A 1 7  ? 4.096   9.473   -7.167 1.00 0.89 ? 7  U A "HO2'" 1 
+ATOM 221 H "H1'"  . U A 1 7  ? 4.972   12.114  -5.842 1.00 0.68 ? 7  U A "H1'"  1 
+ATOM 222 H H3     . U A 1 7  ? 8.592   12.063  -3.122 1.00 0.92 ? 7  U A H3     1 
+ATOM 223 H H5     . U A 1 7  ? 5.562   10.472  -0.654 1.00 0.54 ? 7  U A H5     1 
+ATOM 224 H H6     . U A 1 7  ? 4.027   10.686  -2.525 1.00 0.28 ? 7  U A H6     1 
+ATOM 225 P P      . G A 1 8  ? 1.663   10.742  -8.411 1.00 0.77 ? 8  G A P      1 
+ATOM 226 O OP1    . G A 1 8  ? 2.403   10.121  -9.532 1.00 1.62 ? 8  G A OP1    1 
+ATOM 227 O OP2    . G A 1 8  ? 0.793   11.915  -8.660 1.00 1.73 ? 8  G A OP2    1 
+ATOM 228 O "O5'"  . G A 1 8  ? 0.780   9.597   -7.699 1.00 0.66 ? 8  G A "O5'"  1 
+ATOM 229 C "C5'"  . G A 1 8  ? 0.958   8.217   -8.041 1.00 0.47 ? 8  G A "C5'"  1 
+ATOM 230 C "C4'"  . G A 1 8  ? 1.805   7.483   -7.009 1.00 0.27 ? 8  G A "C4'"  1 
+ATOM 231 O "O4'"  . G A 1 8  ? 1.364   7.849   -5.693 1.00 0.23 ? 8  G A "O4'"  1 
+ATOM 232 C "C3'"  . G A 1 8  ? 1.684   5.953   -7.057 1.00 0.31 ? 8  G A "C3'"  1 
+ATOM 233 O "O3'"  . G A 1 8  ? 2.950   5.453   -7.473 1.00 0.45 ? 8  G A "O3'"  1 
+ATOM 234 C "C2'"  . G A 1 8  ? 1.508   5.556   -5.600 1.00 0.23 ? 8  G A "C2'"  1 
+ATOM 235 O "O2'"  . G A 1 8  ? 2.776   5.494   -4.942 1.00 0.28 ? 8  G A "O2'"  1 
+ATOM 236 C "C1'"  . G A 1 8  ? 0.703   6.738   -5.097 1.00 0.21 ? 8  G A "C1'"  1 
+ATOM 237 N N9     . G A 1 8  ? -0.711  6.749   -5.560 1.00 0.25 ? 8  G A N9     1 
+ATOM 238 C C8     . G A 1 8  ? -1.417  5.782   -6.245 1.00 0.37 ? 8  G A C8     1 
+ATOM 239 N N7     . G A 1 8  ? -2.642  6.126   -6.521 1.00 0.40 ? 8  G A N7     1 
+ATOM 240 C C5     . G A 1 8  ? -2.767  7.402   -5.990 1.00 0.31 ? 8  G A C5     1 
+ATOM 241 C C6     . G A 1 8  ? -3.885  8.279   -5.989 1.00 0.34 ? 8  G A C6     1 
+ATOM 242 O O6     . G A 1 8  ? -5.002  8.090   -6.467 1.00 0.43 ? 8  G A O6     1 
+ATOM 243 N N1     . G A 1 8  ? -3.598  9.473   -5.350 1.00 0.30 ? 8  G A N1     1 
+ATOM 244 C C2     . G A 1 8  ? -2.386  9.791   -4.780 1.00 0.26 ? 8  G A C2     1 
+ATOM 245 N N2     . G A 1 8  ? -2.287  10.988  -4.199 1.00 0.34 ? 8  G A N2     1 
+ATOM 246 N N3     . G A 1 8  ? -1.327  8.974   -4.775 1.00 0.19 ? 8  G A N3     1 
+ATOM 247 C C4     . G A 1 8  ? -1.591  7.798   -5.398 1.00 0.22 ? 8  G A C4     1 
+ATOM 248 H "H5'"  . G A 1 8  ? 1.451   8.144   -9.011 1.00 0.56 ? 8  G A "H5'"  1 
+ATOM 249 H "H5''" . G A 1 8  ? -0.019  7.739   -8.101 1.00 0.50 ? 8  G A "H5''" 1 
+ATOM 250 H "H4'"  . G A 1 8  ? 2.845   7.785   -7.130 1.00 0.32 ? 8  G A "H4'"  1 
+ATOM 251 H "H3'"  . G A 1 8  ? 0.879   5.601   -7.702 1.00 0.41 ? 8  G A "H3'"  1 
+ATOM 252 H "H2'"  . G A 1 8  ? 0.964   4.620   -5.496 1.00 0.26 ? 8  G A "H2'"  1 
+ATOM 253 H "HO2'" . G A 1 8  ? 3.393   5.077   -5.549 1.00 0.34 ? 8  G A "HO2'" 1 
+ATOM 254 H "H1'"  . G A 1 8  ? 0.749   6.814   -4.010 1.00 0.23 ? 8  G A "H1'"  1 
+ATOM 255 H H8     . G A 1 8  ? -0.997  4.824   -6.542 1.00 0.44 ? 8  G A H8     1 
+ATOM 256 H H1     . G A 1 8  ? -4.338  10.159  -5.302 1.00 0.36 ? 8  G A H1     1 
+ATOM 257 H H21    . G A 1 8  ? -3.051  11.646  -4.265 1.00 0.39 ? 8  G A H21    1 
+ATOM 258 H H22    . G A 1 8  ? -1.448  11.237  -3.696 1.00 0.39 ? 8  G A H22    1 
+ATOM 259 P P      . G A 1 9  ? 3.304   5.315   -9.034 1.00 0.68 ? 9  G A P      1 
+ATOM 260 O OP1    . G A 1 9  ? 3.428   6.673   -9.608 1.00 0.98 ? 9  G A OP1    1 
+ATOM 261 O OP2    . G A 1 9  ? 2.374   4.334   -9.637 1.00 1.11 ? 9  G A OP2    1 
+ATOM 262 O "O5'"  . G A 1 9  ? 4.765   4.654   -8.971 1.00 0.60 ? 9  G A "O5'"  1 
+ATOM 263 C "C5'"  . G A 1 9  ? 5.627   4.936   -7.865 1.00 0.88 ? 9  G A "C5'"  1 
+ATOM 264 C "C4'"  . G A 1 9  ? 5.562   3.852   -6.791 1.00 0.70 ? 9  G A "C4'"  1 
+ATOM 265 O "O4'"  . G A 1 9  ? 4.244   3.801   -6.207 1.00 0.50 ? 9  G A "O4'"  1 
+ATOM 266 C "C3'"  . G A 1 9  ? 5.841   2.438   -7.296 1.00 0.70 ? 9  G A "C3'"  1 
+ATOM 267 O "O3'"  . G A 1 9  ? 6.604   1.783   -6.284 1.00 0.68 ? 9  G A "O3'"  1 
+ATOM 268 C "C2'"  . G A 1 9  ? 4.474   1.773   -7.341 1.00 0.58 ? 9  G A "C2'"  1 
+ATOM 269 O "O2'"  . G A 1 9  ? 4.590   0.365   -7.121 1.00 0.61 ? 9  G A "O2'"  1 
+ATOM 270 C "C1'"  . G A 1 9  ? 3.764   2.451   -6.176 1.00 0.42 ? 9  G A "C1'"  1 
+ATOM 271 N N9     . G A 1 9  ? 2.288   2.433   -6.319 1.00 0.28 ? 9  G A N9     1 
+ATOM 272 C C8     . G A 1 9  ? 1.532   2.738   -7.421 1.00 0.26 ? 9  G A C8     1 
+ATOM 273 N N7     . G A 1 9  ? 0.258   2.523   -7.266 1.00 0.24 ? 9  G A N7     1 
+ATOM 274 C C5     . G A 1 9  ? 0.152   2.050   -5.968 1.00 0.19 ? 9  G A C5     1 
+ATOM 275 C C6     . G A 1 9  ? -1.000  1.648   -5.242 1.00 0.26 ? 9  G A C6     1 
+ATOM 276 O O6     . G A 1 9  ? -2.170  1.629   -5.617 1.00 0.38 ? 9  G A O6     1 
+ATOM 277 N N1     . G A 1 9  ? -0.678  1.239   -3.961 1.00 0.27 ? 9  G A N1     1 
+ATOM 278 C C2     . G A 1 9  ? 0.591   1.219   -3.434 1.00 0.28 ? 9  G A C2     1 
+ATOM 279 N N2     . G A 1 9  ? 0.697   0.870   -2.154 1.00 0.37 ? 9  G A N2     1 
+ATOM 280 N N3     . G A 1 9  ? 1.687   1.587   -4.108 1.00 0.28 ? 9  G A N3     1 
+ATOM 281 C C4     . G A 1 9  ? 1.390   1.992   -5.369 1.00 0.22 ? 9  G A C4     1 
+ATOM 282 H "H5'"  . G A 1 9  ? 5.346   5.892   -7.422 1.00 1.53 ? 9  G A "H5'"  1 
+ATOM 283 H "H5''" . G A 1 9  ? 6.650   5.005   -8.231 1.00 1.48 ? 9  G A "H5''" 1 
+ATOM 284 H "H4'"  . G A 1 9  ? 6.272   4.109   -6.007 1.00 0.79 ? 9  G A "H4'"  1 
+ATOM 285 H "H3'"  . G A 1 9  ? 6.356   2.421   -8.257 1.00 0.84 ? 9  G A "H3'"  1 
+ATOM 286 H "H2'"  . G A 1 9  ? 3.970   1.984   -8.284 1.00 0.62 ? 9  G A "H2'"  1 
+ATOM 287 H "HO2'" . G A 1 9  ? 4.656   -0.054  -7.984 1.00 0.70 ? 9  G A "HO2'" 1 
+ATOM 288 H "H1'"  . G A 1 9  ? 4.042   1.989   -5.228 1.00 0.43 ? 9  G A "H1'"  1 
+ATOM 289 H H8     . G A 1 9  ? 1.949   3.155   -8.327 1.00 0.33 ? 9  G A H8     1 
+ATOM 290 H H1     . G A 1 9  ? -1.440  0.929   -3.374 1.00 0.34 ? 9  G A H1     1 
+ATOM 291 H H21    . G A 1 9  ? -0.133  0.677   -1.615 1.00 0.41 ? 9  G A H21    1 
+ATOM 292 H H22    . G A 1 9  ? 1.606   0.809   -1.721 1.00 0.44 ? 9  G A H22    1 
+ATOM 293 P P      . C A 1 10 ? 8.187   1.567   -6.477 1.00 0.87 ? 10 C A P      1 
+ATOM 294 O OP1    . C A 1 10 ? 8.884   2.188   -5.329 1.00 0.90 ? 10 C A OP1    1 
+ATOM 295 O OP2    . C A 1 10 ? 8.544   1.957   -7.859 1.00 0.95 ? 10 C A OP2    1 
+ATOM 296 O "O5'"  . C A 1 10 ? 8.327   -0.027  -6.351 1.00 1.01 ? 10 C A "O5'"  1 
+ATOM 297 C "C5'"  . C A 1 10 ? 7.268   -0.789  -5.771 1.00 0.91 ? 10 C A "C5'"  1 
+ATOM 298 C "C4'"  . C A 1 10 ? 6.972   -0.328  -4.340 1.00 0.82 ? 10 C A "C4'"  1 
+ATOM 299 O "O4'"  . C A 1 10 ? 5.771   0.457   -4.326 1.00 0.66 ? 10 C A "O4'"  1 
+ATOM 300 C "C3'"  . C A 1 10 ? 6.686   -1.443  -3.353 1.00 0.78 ? 10 C A "C3'"  1 
+ATOM 301 O "O3'"  . C A 1 10 ? 7.931   -1.794  -2.742 1.00 0.95 ? 10 C A "O3'"  1 
+ATOM 302 C "C2'"  . C A 1 10 ? 5.843   -0.756  -2.298 1.00 0.71 ? 10 C A "C2'"  1 
+ATOM 303 O "O2'"  . C A 1 10 ? 6.667   -0.013  -1.396 1.00 0.86 ? 10 C A "O2'"  1 
+ATOM 304 C "C1'"  . C A 1 10 ? 4.988   0.176   -3.147 1.00 0.58 ? 10 C A "C1'"  1 
+ATOM 305 N N1     . C A 1 10 ? 3.717   -0.464  -3.549 1.00 0.43 ? 10 C A N1     1 
+ATOM 306 C C2     . C A 1 10 ? 2.820   -0.803  -2.549 1.00 0.40 ? 10 C A C2     1 
+ATOM 307 O O2     . C A 1 10 ? 3.096   -0.581  -1.371 1.00 0.51 ? 10 C A O2     1 
+ATOM 308 N N3     . C A 1 10 ? 1.638   -1.382  -2.897 1.00 0.30 ? 10 C A N3     1 
+ATOM 309 C C4     . C A 1 10 ? 1.346   -1.617  -4.183 1.00 0.25 ? 10 C A C4     1 
+ATOM 310 N N4     . C A 1 10 ? 0.171   -2.182  -4.461 1.00 0.27 ? 10 C A N4     1 
+ATOM 311 C C5     . C A 1 10 ? 2.270   -1.269  -5.221 1.00 0.31 ? 10 C A C5     1 
+ATOM 312 C C6     . C A 1 10 ? 3.435   -0.701  -4.857 1.00 0.39 ? 10 C A C6     1 
+ATOM 313 H "H5'"  . C A 1 10 ? 7.553   -1.843  -5.766 1.00 1.00 ? 10 C A "H5'"  1 
+ATOM 314 H "H5''" . C A 1 10 ? 6.371   -0.666  -6.377 1.00 0.82 ? 10 C A "H5''" 1 
+ATOM 315 H "H4'"  . C A 1 10 ? 7.800   0.287   -3.991 1.00 0.93 ? 10 C A "H4'"  1 
+ATOM 316 H "H3'"  . C A 1 10 ? 6.193   -2.303  -3.807 1.00 0.71 ? 10 C A "H3'"  1 
+ATOM 317 H "H2'"  . C A 1 10 ? 5.226   -1.473  -1.772 1.00 0.66 ? 10 C A "H2'"  1 
+ATOM 318 H "HO2'" . C A 1 10 ? 7.580   -0.180  -1.640 1.00 1.29 ? 10 C A "HO2'" 1 
+ATOM 319 H "H1'"  . C A 1 10 ? 4.772   1.107   -2.618 1.00 0.59 ? 10 C A "H1'"  1 
+ATOM 320 H H41    . C A 1 10 ? -0.499  -2.347  -3.721 1.00 0.31 ? 10 C A H41    1 
+ATOM 321 H H42    . C A 1 10 ? -0.052  -2.444  -5.411 1.00 0.33 ? 10 C A H42    1 
+ATOM 322 H H5     . C A 1 10 ? 2.041   -1.443  -6.273 1.00 0.36 ? 10 C A H5     1 
+ATOM 323 H H6     . C A 1 10 ? 4.173   -0.445  -5.610 1.00 0.47 ? 10 C A H6     1 
+ATOM 324 P P      . A A 1 11 ? 8.034   -3.067  -1.763 1.00 0.93 ? 11 A A P      1 
+ATOM 325 O OP1    . A A 1 11 ? 9.423   -3.154  -1.261 1.00 1.09 ? 11 A A OP1    1 
+ATOM 326 O OP2    . A A 1 11 ? 7.423   -4.229  -2.448 1.00 0.82 ? 11 A A OP2    1 
+ATOM 327 O "O5'"  . A A 1 11 ? 7.080   -2.647  -0.537 1.00 0.90 ? 11 A A "O5'"  1 
+ATOM 328 C "C5'"  . A A 1 11 ? 7.614   -1.954  0.594  1.00 1.06 ? 11 A A "C5'"  1 
+ATOM 329 C "C4'"  . A A 1 11 ? 6.710   -2.099  1.814  1.00 1.10 ? 11 A A "C4'"  1 
+ATOM 330 O "O4'"  . A A 1 11 ? 5.409   -1.589  1.505  1.00 1.02 ? 11 A A "O4'"  1 
+ATOM 331 C "C3'"  . A A 1 11 ? 6.454   -3.532  2.238  1.00 1.05 ? 11 A A "C3'"  1 
+ATOM 332 O "O3'"  . A A 1 11 ? 7.401   -3.857  3.254  1.00 1.19 ? 11 A A "O3'"  1 
+ATOM 333 C "C2'"  . A A 1 11 ? 5.097   -3.476  2.913  1.00 1.10 ? 11 A A "C2'"  1 
+ATOM 334 O "O2'"  . A A 1 11 ? 5.239   -3.153  4.298  1.00 1.31 ? 11 A A "O2'"  1 
+ATOM 335 C "C1'"  . A A 1 11 ? 4.386   -2.356  2.165  1.00 1.01 ? 11 A A "C1'"  1 
+ATOM 336 N N9     . A A 1 11 ? 3.473   -2.907  1.153  1.00 0.87 ? 11 A A N9     1 
+ATOM 337 C C8     . A A 1 11 ? 3.785   -3.427  -0.070 1.00 0.79 ? 11 A A C8     1 
+ATOM 338 N N7     . A A 1 11 ? 2.755   -3.890  -0.724 1.00 0.72 ? 11 A A N7     1 
+ATOM 339 C C5     . A A 1 11 ? 1.688   -3.660  0.136  1.00 0.76 ? 11 A A C5     1 
+ATOM 340 C C6     . A A 1 11 ? 0.313   -3.924  0.037  1.00 0.76 ? 11 A A C6     1 
+ATOM 341 N N6     . A A 1 11 ? -0.250  -4.505  -1.023 1.00 0.74 ? 11 A A N6     1 
+ATOM 342 N N1     . A A 1 11 ? -0.467  -3.570  1.070  1.00 0.84 ? 11 A A N1     1 
+ATOM 343 C C2     . A A 1 11 ? 0.088   -2.992  2.129  1.00 0.92 ? 11 A A C2     1 
+ATOM 344 N N3     . A A 1 11 ? 1.360   -2.689  2.343  1.00 0.95 ? 11 A A N3     1 
+ATOM 345 C C4     . A A 1 11 ? 2.113   -3.059  1.286  1.00 0.85 ? 11 A A C4     1 
+ATOM 346 H "H5'"  . A A 1 11 ? 7.716   -0.897  0.348  1.00 1.14 ? 11 A A "H5'"  1 
+ATOM 347 H "H5''" . A A 1 11 ? 8.597   -2.362  0.828  1.00 1.14 ? 11 A A "H5''" 1 
+ATOM 348 H "H4'"  . A A 1 11 ? 7.132   -1.523  2.638  1.00 1.26 ? 11 A A "H4'"  1 
+ATOM 349 H "H3'"  . A A 1 11 ? 6.493   -4.240  1.410  1.00 0.94 ? 11 A A "H3'"  1 
+ATOM 350 H "H2'"  . A A 1 11 ? 4.568   -4.414  2.775  1.00 1.07 ? 11 A A "H2'"  1 
+ATOM 351 H "HO2'" . A A 1 11 ? 6.173   -3.003  4.462  1.00 1.77 ? 11 A A "HO2'" 1 
+ATOM 352 H "H1'"  . A A 1 11 ? 3.832   -1.714  2.849  1.00 1.08 ? 11 A A "H1'"  1 
+ATOM 353 H H8     . A A 1 11 ? 4.804   -3.478  -0.444 1.00 0.80 ? 11 A A H8     1 
+ATOM 354 H H61    . A A 1 11 ? -1.236  -4.725  -1.014 1.00 0.77 ? 11 A A H61    1 
+ATOM 355 H H62    . A A 1 11 ? 0.308   -4.726  -1.835 1.00 0.72 ? 11 A A H62    1 
+ATOM 356 H H2     . A A 1 11 ? -0.595  -2.740  2.939  1.00 1.01 ? 11 A A H2     1 
+ATOM 357 P P      . C A 1 12 ? 7.452   -5.347  3.862  1.00 1.22 ? 12 C A P      1 
+ATOM 358 O OP1    . C A 1 12 ? 8.386   -5.346  5.010  1.00 1.35 ? 12 C A OP1    1 
+ATOM 359 O OP2    . C A 1 12 ? 7.654   -6.297  2.745  1.00 1.13 ? 12 C A OP2    1 
+ATOM 360 O "O5'"  . C A 1 12 ? 5.956   -5.546  4.431  1.00 1.28 ? 12 C A "O5'"  1 
+ATOM 361 C "C5'"  . C A 1 12 ? 5.674   -5.282  5.807  1.00 1.42 ? 12 C A "C5'"  1 
+ATOM 362 C "C4'"  . C A 1 12 ? 4.176   -5.323  6.112  1.00 1.47 ? 12 C A "C4'"  1 
+ATOM 363 O "O4'"  . C A 1 12 ? 3.435   -4.764  5.027  1.00 1.33 ? 12 C A "O4'"  1 
+ATOM 364 C "C3'"  . C A 1 12 ? 3.580   -6.706  6.248  1.00 1.53 ? 12 C A "C3'"  1 
+ATOM 365 O "O3'"  . C A 1 12 ? 3.765   -7.119  7.604  1.00 1.71 ? 12 C A "O3'"  1 
+ATOM 366 C "C2'"  . C A 1 12 ? 2.098   -6.437  6.056  1.00 1.53 ? 12 C A "C2'"  1 
+ATOM 367 O "O2'"  . C A 1 12 ? 1.517   -5.964  7.273  1.00 1.67 ? 12 C A "O2'"  1 
+ATOM 368 C "C1'"  . C A 1 12 ? 2.109   -5.331  4.995  1.00 1.35 ? 12 C A "C1'"  1 
+ATOM 369 N N1     . C A 1 12 ? 1.843   -5.860  3.632  1.00 1.22 ? 12 C A N1     1 
+ATOM 370 C C2     . C A 1 12 ? 0.554   -5.735  3.122  1.00 1.19 ? 12 C A C2     1 
+ATOM 371 O O2     . C A 1 12 ? -0.328  -5.207  3.796  1.00 1.26 ? 12 C A O2     1 
+ATOM 372 N N3     . C A 1 12 ? 0.296   -6.208  1.871  1.00 1.11 ? 12 C A N3     1 
+ATOM 373 C C4     . C A 1 12 ? 1.263   -6.782  1.144  1.00 1.07 ? 12 C A C4     1 
+ATOM 374 N N4     . C A 1 12 ? 0.950   -7.216  -0.077 1.00 1.04 ? 12 C A N4     1 
+ATOM 375 C C5     . C A 1 12 ? 2.590   -6.918  1.662  1.00 1.09 ? 12 C A C5     1 
+ATOM 376 C C6     . C A 1 12 ? 2.835   -6.447  2.900  1.00 1.16 ? 12 C A C6     1 
+ATOM 377 H "H5'"  . C A 1 12 ? 6.061   -4.295  6.062  1.00 1.42 ? 12 C A "H5'"  1 
+ATOM 378 H "H5''" . C A 1 12 ? 6.179   -6.030  6.420  1.00 1.53 ? 12 C A "H5''" 1 
+ATOM 379 H "H4'"  . C A 1 12 ? 3.982   -4.737  7.010  1.00 1.58 ? 12 C A "H4'"  1 
+ATOM 380 H "H3'"  . C A 1 12 ? 3.985   -7.426  5.538  1.00 1.46 ? 12 C A "H3'"  1 
+ATOM 381 H "H2'"  . C A 1 12 ? 1.582   -7.322  5.691  1.00 1.55 ? 12 C A "H2'"  1 
+ATOM 382 H "HO2'" . C A 1 12 ? 2.196   -6.013  7.950  1.00 2.01 ? 12 C A "HO2'" 1 
+ATOM 383 H "H1'"  . C A 1 12 ? 1.385   -4.553  5.243  1.00 1.35 ? 12 C A "H1'"  1 
+ATOM 384 H H41    . C A 1 12 ? 0.011   -7.097  -0.431 1.00 1.05 ? 12 C A H41    1 
+ATOM 385 H H42    . C A 1 12 ? 1.652   -7.664  -0.650 1.00 1.03 ? 12 C A H42    1 
+ATOM 386 H H5     . C A 1 12 ? 3.384   -7.385  1.079  1.00 1.07 ? 12 C A H5     1 
+ATOM 387 H H6     . C A 1 12 ? 3.833   -6.547  3.326  1.00 1.20 ? 12 C A H6     1 
+ATOM 388 P P      . C A 1 13 ? 3.789   -8.683  7.985  1.00 1.85 ? 13 C A P      1 
+ATOM 389 O OP1    . C A 1 13 ? 4.020   -8.800  9.442  1.00 2.04 ? 13 C A OP1    1 
+ATOM 390 O OP2    . C A 1 13 ? 4.690   -9.376  7.037  1.00 1.75 ? 13 C A OP2    1 
+ATOM 391 O "O5'"  . C A 1 13 ? 2.277   -9.145  7.675  1.00 1.91 ? 13 C A "O5'"  1 
+ATOM 392 C "C5'"  . C A 1 13 ? 1.204   -8.728  8.524  1.00 2.03 ? 13 C A "C5'"  1 
+ATOM 393 C "C4'"  . C A 1 13 ? -0.156  -9.065  7.919  1.00 2.07 ? 13 C A "C4'"  1 
+ATOM 394 O "O4'"  . C A 1 13 ? -0.303  -8.378  6.681  1.00 1.87 ? 13 C A "O4'"  1 
+ATOM 395 C "C3'"  . C A 1 13 ? -0.345  -10.524 7.547  1.00 2.17 ? 13 C A "C3'"  1 
+ATOM 396 O "O3'"  . C A 1 13 ? -0.773  -11.281 8.682  1.00 2.41 ? 13 C A "O3'"  1 
+ATOM 397 C "C2'"  . C A 1 13 ? -1.460  -10.440 6.506  1.00 2.12 ? 13 C A "C2'"  1 
+ATOM 398 O "O2'"  . C A 1 13 ? -2.739  -10.443 7.145  1.00 2.27 ? 13 C A "O2'"  1 
+ATOM 399 C "C1'"  . C A 1 13 ? -1.207  -9.090  5.827  1.00 1.88 ? 13 C A "C1'"  1 
+ATOM 400 N N1     . C A 1 13 ? -0.571  -9.245  4.495  1.00 1.74 ? 13 C A N1     1 
+ATOM 401 C C2     . C A 1 13 ? -1.371  -9.128  3.363  1.00 1.65 ? 13 C A C2     1 
+ATOM 402 O O2     . C A 1 13 ? -2.573  -8.902  3.479  1.00 1.69 ? 13 C A O2     1 
+ATOM 403 N N3     . C A 1 13 ? -0.795  -9.272  2.137  1.00 1.55 ? 13 C A N3     1 
+ATOM 404 C C4     . C A 1 13 ? 0.516   -9.522  2.023  1.00 1.54 ? 13 C A C4     1 
+ATOM 405 N N4     . C A 1 13 ? 1.022   -9.655  0.797  1.00 1.47 ? 13 C A N4     1 
+ATOM 406 C C5     . C A 1 13 ? 1.345   -9.643  3.183  1.00 1.63 ? 13 C A C5     1 
+ATOM 407 C C6     . C A 1 13 ? 0.764   -9.500  4.389  1.00 1.73 ? 13 C A C6     1 
+ATOM 408 H "H5'"  . C A 1 13 ? 1.268   -7.651  8.674  1.00 1.97 ? 13 C A "H5'"  1 
+ATOM 409 H "H5''" . C A 1 13 ? 1.298   -9.229  9.487  1.00 2.19 ? 13 C A "H5''" 1 
+ATOM 410 H "H4'"  . C A 1 13 ? -0.939  -8.738  8.603  1.00 2.17 ? 13 C A "H4'"  1 
+ATOM 411 H "H3'"  . C A 1 13 ? 0.565   -10.940 7.114  1.00 2.12 ? 13 C A "H3'"  1 
+ATOM 412 H "HO3'" . C A 1 13 ? -1.539  -10.835 9.050  1.00 2.59 ? 13 C A "HO3'" 1 
+ATOM 413 H "H2'"  . C A 1 13 ? -1.379  -11.255 5.787  1.00 2.16 ? 13 C A "H2'"  1 
+ATOM 414 H "HO2'" . C A 1 13 ? -2.894  -9.555  7.477  1.00 2.54 ? 13 C A "HO2'" 1 
+ATOM 415 H "H1'"  . C A 1 13 ? -2.135  -8.519  5.738  1.00 1.84 ? 13 C A "H1'"  1 
+ATOM 416 H H41    . C A 1 13 ? 0.432   -9.515  -0.011 1.00 1.44 ? 13 C A H41    1 
+ATOM 417 H H42    . C A 1 13 ? 1.995   -9.899  0.675  1.00 1.48 ? 13 C A H42    1 
+ATOM 418 H H5     . C A 1 13 ? 2.413   -9.845  3.101  1.00 1.64 ? 13 C A H5     1 
+ATOM 419 H H6     . C A 1 13 ? 1.365   -9.597  5.292  1.00 1.82 ? 13 C A H6     1 
+# 

structures/1r2w.cif

@@ -0,0 +1,2227 @@
+data_1R2W
+# 
+_entry.id   1R2W 
+# 
+_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   1R2W         pdb_00001r2w 10.2210/pdb1r2w/pdb 
+RCSB  RCSB020369   ?            ?                   
+WWPDB D_1000020369 ?            ?                   
+# 
+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 2003-11-04 
+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'       
+# 
+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_image_scans     
+5 4 'Structure model' struct_ref_seq_dif 
+# 
+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' '_struct_ref_seq_dif.details'         
+# 
+_pdbx_database_status.status_code                     REL 
+_pdbx_database_status.entry_id                        1R2W 
+_pdbx_database_status.recvd_initial_deposition_date   2003-09-30 
+_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  1FFK     'Crystal Structure Of The Large Ribosomal Subunit From Haloarcula Marismortui At 2.4 Angstrom Resolution' 
+unspecified            
+PDB  1QZB     'Coordinates of the A-site tRNA model fitted into the cryo-EM map of 70S ribosome in the pre-translocational state' 
+unspecified            
+PDB  1QZC     
+;Coordinates of S12, SH44, LH69 and SRL separately fitted into the cryo-EM map of EF-Tu ternary complex (GDP.Kirromycin) bound 70S ribosome
+;
+unspecified            
+PDB  1QZD     
+'EF-Tu.kirromycin coordinates fitted into the cryo-EM map of EF-Tu ternary complex (GDP.Kirromycin) bound 70S ribosome' 
+unspecified            
+PDB  1R2X     
+'Coordinates of L11 with 58nts of 23S rRNA fitted into the cryo-EM map of EF-Tu ternary complex (GDP.Kirromycin) bound 70S ribosome' 
+unspecified            
+EMDB EMD-1056 . 'associated EM volume' 
+# 
+loop_
+_audit_author.name 
+_audit_author.pdbx_ordinal 
+'Valle, M.'     1  
+'Zavialov, A.'  2  
+'Li, W.'        3  
+'Stagg, S.M.'   4  
+'Sengupta, J.'  5  
+'Nielsen, R.C.' 6  
+'Nissen, P.'    7  
+'Harvey, S.C.'  8  
+'Ehrenberg, M.' 9  
+'Frank, J.'     10 
+# 
+_citation.id                        primary 
+_citation.title                     'Incorporation of aminoacyl-tRNA into the ribosome as seen by cryo-electron Microscopy' 
+_citation.journal_abbrev            Nat.Struct.Biol. 
+_citation.journal_volume            10 
+_citation.page_first                899 
+_citation.page_last                 906 
+_citation.year                      2003 
+_citation.journal_id_ASTM           NSBIEW 
+_citation.country                   US 
+_citation.journal_id_ISSN           1072-8368 
+_citation.journal_id_CSD            2024 
+_citation.book_publisher            ? 
+_citation.pdbx_database_id_PubMed   14566331 
+_citation.pdbx_database_id_DOI      10.1038/nsb1003 
+# 
+loop_
+_citation_author.citation_id 
+_citation_author.name 
+_citation_author.ordinal 
+_citation_author.identifier_ORCID 
+primary 'Valle, M.'     1  ? 
+primary 'Zavialov, A.'  2  ? 
+primary 'Li, W.'        3  ? 
+primary 'Stagg, S.M.'   4  ? 
+primary 'Sengupta, J.'  5  ? 
+primary 'Nielsen, R.C.' 6  ? 
+primary 'Nissen, P.'    7  ? 
+primary 'Harvey, S.C.'  8  ? 
+primary 'Ehrenberg, M.' 9  ? 
+primary 'Frank, J.'     10 ? 
+# 
+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 '58nts of 23S rRNA'         18693.145 1 ? ? ? ? 
+2 polymer nat '50S ribosomal protein L11' 15109.841 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 GCUGGGAUGUUGGCUUAGAAGCAGCCAUCAUUUAAAGAGUGCGUAACAGCUCACCAGC 
+GCUGGGAUGUUGGCUUAGAAGCAGCCAUCAUUUAAAGAGUGCGUAACAGCUCACCAGC C ? 
+2 'polypeptide(L)'   no no 
+;AKKVAAQIKLQLPAGKATPAPPVGPALGQHGVNIMEFCKRFNAETADKAGMILPVVITVYEDKSFTFIIKTEPPASFLLK
+KAAGIEKGSSEPKRKIVGKVTRKQIEEIAKTKMPDLNANSLEAAMKIIEGTAKSMGIEVVD
+;
+;AKKVAAQIKLQLPAGKATPAPPVGPALGQHGVNIMEFCKRFNAETADKAGMILPVVITVYEDKSFTFIIKTEPPASFLLK
+KAAGIEKGSSEPKRKIVGKVTRKQIEEIAKTKMPDLNANSLEAAMKIIEGTAKSMGIEVVD
+;
+A ? 
+# 
+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   U   n 
+1 4   G   n 
+1 5   G   n 
+1 6   G   n 
+1 7   A   n 
+1 8   U   n 
+1 9   G   n 
+1 10  U   n 
+1 11  U   n 
+1 12  G   n 
+1 13  G   n 
+1 14  C   n 
+1 15  U   n 
+1 16  U   n 
+1 17  A   n 
+1 18  G   n 
+1 19  A   n 
+1 20  A   n 
+1 21  G   n 
+1 22  C   n 
+1 23  A   n 
+1 24  G   n 
+1 25  C   n 
+1 26  C   n 
+1 27  A   n 
+1 28  U   n 
+1 29  C   n 
+1 30  A   n 
+1 31  U   n 
+1 32  U   n 
+1 33  U   n 
+1 34  A   n 
+1 35  A   n 
+1 36  A   n 
+1 37  G   n 
+1 38  A   n 
+1 39  G   n 
+1 40  U   n 
+1 41  G   n 
+1 42  C   n 
+1 43  G   n 
+1 44  U   n 
+1 45  A   n 
+1 46  A   n 
+1 47  C   n 
+1 48  A   n 
+1 49  G   n 
+1 50  C   n 
+1 51  U   n 
+1 52  C   n 
+1 53  A   n 
+1 54  C   n 
+1 55  C   n 
+1 56  A   n 
+1 57  G   n 
+1 58  C   n 
+2 1   ALA n 
+2 2   LYS n 
+2 3   LYS n 
+2 4   VAL n 
+2 5   ALA n 
+2 6   ALA n 
+2 7   GLN n 
+2 8   ILE n 
+2 9   LYS n 
+2 10  LEU n 
+2 11  GLN n 
+2 12  LEU n 
+2 13  PRO n 
+2 14  ALA n 
+2 15  GLY n 
+2 16  LYS n 
+2 17  ALA n 
+2 18  THR n 
+2 19  PRO n 
+2 20  ALA n 
+2 21  PRO n 
+2 22  PRO n 
+2 23  VAL n 
+2 24  GLY n 
+2 25  PRO n 
+2 26  ALA n 
+2 27  LEU n 
+2 28  GLY n 
+2 29  GLN n 
+2 30  HIS n 
+2 31  GLY n 
+2 32  VAL n 
+2 33  ASN n 
+2 34  ILE n 
+2 35  MET n 
+2 36  GLU n 
+2 37  PHE n 
+2 38  CYS n 
+2 39  LYS n 
+2 40  ARG n 
+2 41  PHE n 
+2 42  ASN n 
+2 43  ALA n 
+2 44  GLU n 
+2 45  THR n 
+2 46  ALA n 
+2 47  ASP n 
+2 48  LYS n 
+2 49  ALA n 
+2 50  GLY n 
+2 51  MET n 
+2 52  ILE n 
+2 53  LEU n 
+2 54  PRO n 
+2 55  VAL n 
+2 56  VAL n 
+2 57  ILE n 
+2 58  THR n 
+2 59  VAL n 
+2 60  TYR n 
+2 61  GLU n 
+2 62  ASP n 
+2 63  LYS n 
+2 64  SER n 
+2 65  PHE n 
+2 66  THR n 
+2 67  PHE n 
+2 68  ILE n 
+2 69  ILE n 
+2 70  LYS n 
+2 71  THR n 
+2 72  GLU n 
+2 73  PRO n 
+2 74  PRO n 
+2 75  ALA n 
+2 76  SER n 
+2 77  PHE n 
+2 78  LEU n 
+2 79  LEU n 
+2 80  LYS n 
+2 81  LYS n 
+2 82  ALA n 
+2 83  ALA n 
+2 84  GLY n 
+2 85  ILE n 
+2 86  GLU n 
+2 87  LYS n 
+2 88  GLY n 
+2 89  SER n 
+2 90  SER n 
+2 91  GLU n 
+2 92  PRO n 
+2 93  LYS n 
+2 94  ARG n 
+2 95  LYS n 
+2 96  ILE n 
+2 97  VAL n 
+2 98  GLY n 
+2 99  LYS n 
+2 100 VAL n 
+2 101 THR n 
+2 102 ARG n 
+2 103 LYS n 
+2 104 GLN n 
+2 105 ILE n 
+2 106 GLU n 
+2 107 GLU n 
+2 108 ILE n 
+2 109 ALA n 
+2 110 LYS n 
+2 111 THR n 
+2 112 LYS n 
+2 113 MET n 
+2 114 PRO n 
+2 115 ASP n 
+2 116 LEU n 
+2 117 ASN n 
+2 118 ALA n 
+2 119 ASN n 
+2 120 SER n 
+2 121 LEU n 
+2 122 GLU n 
+2 123 ALA n 
+2 124 ALA n 
+2 125 MET n 
+2 126 LYS n 
+2 127 ILE n 
+2 128 ILE n 
+2 129 GLU n 
+2 130 GLY n 
+2 131 THR n 
+2 132 ALA n 
+2 133 LYS n 
+2 134 SER n 
+2 135 MET n 
+2 136 GLY n 
+2 137 ILE n 
+2 138 GLU n 
+2 139 VAL n 
+2 140 VAL n 
+2 141 ASP n 
+# 
+_entity_src_nat.entity_id                  2 
+_entity_src_nat.pdbx_src_id                1 
+_entity_src_nat.pdbx_alt_source_flag       sample 
+_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   'Thermotoga maritima' 
+_entity_src_nat.pdbx_ncbi_taxonomy_id      2336 
+_entity_src_nat.genus                      Thermotoga 
+_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                    ? 
+# 
+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   0   ?   ?   ?     C . n 
+A 1 2   C   2   1   1   C   C     C . n 
+A 1 3   U   3   2   2   U   U     C . n 
+A 1 4   G   4   3   3   G   G     C . n 
+A 1 5   G   5   4   4   G   G     C . n 
+A 1 6   G   6   5   5   G   G     C . n 
+A 1 7   A   7   6   6   A   A     C . n 
+A 1 8   U   8   7   7   U   U     C . n 
+A 1 9   G   9   8   8   G   G     C . n 
+A 1 10  U   10  9   9   U   U     C . n 
+A 1 11  U   11  10  10  U   U     C . n 
+A 1 12  G   12  11  11  G   G     C . n 
+A 1 13  G   13  12  12  G   G     C . n 
+A 1 14  C   14  13  13  C   C     C . n 
+A 1 15  U   15  14  14  U   U     C . n 
+A 1 16  U   16  15  15  U   U     C . n 
+A 1 17  A   17  16  16  A   A     C . n 
+A 1 18  G   18  17  17  G   G     C . n 
+A 1 19  A   19  18  18  A   A     C . n 
+A 1 20  A   20  19  19  A   A     C . n 
+A 1 21  G   21  20  20  G   G     C . n 
+A 1 22  C   22  21  21  C   C     C . n 
+A 1 23  A   23  22  22  A   A     C . n 
+A 1 24  G   24  23  23  G   G     C . n 
+A 1 25  C   25  24  24  C   C     C . n 
+A 1 26  C   26  25  25  C   C     C . n 
+A 1 27  A   27  26  26  A   A     C . n 
+A 1 28  U   28  27  27  U   U     C . n 
+A 1 29  C   29  28  28  C   C     C . n 
+A 1 30  A   30  29  29  A   A     C . n 
+A 1 31  U   31  30  30  U   U     C . n 
+A 1 32  U   32  31  31  U   U     C . n 
+A 1 33  U   33  32  32  U   U     C . n 
+A 1 34  A   34  33  33  A   A     C . n 
+A 1 35  A   35  34  34  A   A     C . n 
+A 1 36  A   36  35  35  A   A     C . n 
+A 1 37  G   37  36  36  G   G     C . n 
+A 1 38  A   38  37  37  A   A     C . n 
+A 1 39  G   39  38  38  G   G     C . n 
+A 1 40  U   40  39  39  U   U     C . n 
+A 1 41  G   41  40  40  G   G     C . n 
+A 1 42  C   42  41  41  C   C     C . n 
+A 1 43  G   43  42  42  G   G     C . n 
+A 1 44  U   44  43  43  U   U     C . n 
+A 1 45  A   45  44  44  A   A     C . n 
+A 1 46  A   46  45  45  A   A     C . n 
+A 1 47  C   47  46  46  C   C     C . n 
+A 1 48  A   48  47  47  A   A     C . n 
+A 1 49  G   49  48  48  G   G     C . n 
+A 1 50  C   50  49  49  C   C     C . n 
+A 1 51  U   51  50  50  U   U     C . n 
+A 1 52  C   52  51  51  C   C     C . n 
+A 1 53  A   53  52  52  A   A     C . n 
+A 1 54  C   54  53  53  C   C     C . n 
+A 1 55  C   55  54  54  C   C     C . n 
+A 1 56  A   56  55  55  A   A     C . n 
+A 1 57  G   57  56  56  G   G     C . n 
+A 1 58  C   58  57  57  C   "C3'" C . n 
+B 2 1   ALA 1   -5  ?   ?   ?     A . n 
+B 2 2   LYS 2   -4  ?   ?   ?     A . n 
+B 2 3   LYS 3   -3  ?   ?   ?     A . n 
+B 2 4   VAL 4   -2  ?   ?   ?     A . n 
+B 2 5   ALA 5   -1  ?   ?   ?     A . n 
+B 2 6   ALA 6   0   ?   ?   ?     A . n 
+B 2 7   GLN 7   1   1   GLN GLN   A . n 
+B 2 8   ILE 8   2   2   ILE ILE   A . n 
+B 2 9   LYS 9   3   3   LYS LYS   A . n 
+B 2 10  LEU 10  4   4   LEU LEU   A . n 
+B 2 11  GLN 11  5   5   GLN GLN   A . n 
+B 2 12  LEU 12  6   6   LEU LEU   A . n 
+B 2 13  PRO 13  7   7   PRO PRO   A . n 
+B 2 14  ALA 14  8   8   ALA ALA   A . n 
+B 2 15  GLY 15  9   9   GLY GLY   A . n 
+B 2 16  LYS 16  10  10  LYS LYS   A . n 
+B 2 17  ALA 17  11  11  ALA ALA   A . n 
+B 2 18  THR 18  12  12  THR THR   A . n 
+B 2 19  PRO 19  13  13  PRO PRO   A . n 
+B 2 20  ALA 20  14  14  ALA ALA   A . n 
+B 2 21  PRO 21  15  15  PRO PRO   A . n 
+B 2 22  PRO 22  16  16  PRO PRO   A . n 
+B 2 23  VAL 23  17  17  VAL VAL   A . n 
+B 2 24  GLY 24  18  18  GLY GLY   A . n 
+B 2 25  PRO 25  19  19  PRO PRO   A . n 
+B 2 26  ALA 26  20  20  ALA ALA   A . n 
+B 2 27  LEU 27  21  21  LEU LEU   A . n 
+B 2 28  GLY 28  22  22  GLY GLY   A . n 
+B 2 29  GLN 29  23  23  GLN GLN   A . n 
+B 2 30  HIS 30  24  24  HIS HIS   A . n 
+B 2 31  GLY 31  25  25  GLY GLY   A . n 
+B 2 32  VAL 32  26  26  VAL VAL   A . n 
+B 2 33  ASN 33  27  27  ASN ASN   A . n 
+B 2 34  ILE 34  28  28  ILE ILE   A . n 
+B 2 35  MET 35  29  29  MET MET   A . n 
+B 2 36  GLU 36  30  30  GLU GLU   A . n 
+B 2 37  PHE 37  31  31  PHE PHE   A . n 
+B 2 38  CYS 38  32  32  CYS CYS   A . n 
+B 2 39  LYS 39  33  33  LYS LYS   A . n 
+B 2 40  ARG 40  34  34  ARG ARG   A . n 
+B 2 41  PHE 41  35  35  PHE PHE   A . n 
+B 2 42  ASN 42  36  36  ASN ASN   A . n 
+B 2 43  ALA 43  37  37  ALA ALA   A . n 
+B 2 44  GLU 44  38  38  GLU GLU   A . n 
+B 2 45  THR 45  39  39  THR THR   A . n 
+B 2 46  ALA 46  40  40  ALA ALA   A . n 
+B 2 47  ASP 47  41  41  ASP ASP   A . n 
+B 2 48  LYS 48  42  42  LYS LYS   A . n 
+B 2 49  ALA 49  43  43  ALA ALA   A . n 
+B 2 50  GLY 50  44  44  GLY GLY   A . n 
+B 2 51  MET 51  45  45  MET MET   A . n 
+B 2 52  ILE 52  46  46  ILE ILE   A . n 
+B 2 53  LEU 53  47  47  LEU LEU   A . n 
+B 2 54  PRO 54  48  48  PRO PRO   A . n 
+B 2 55  VAL 55  49  49  VAL VAL   A . n 
+B 2 56  VAL 56  50  50  VAL VAL   A . n 
+B 2 57  ILE 57  51  51  ILE ILE   A . n 
+B 2 58  THR 58  52  52  THR THR   A . n 
+B 2 59  VAL 59  53  53  VAL VAL   A . n 
+B 2 60  TYR 60  54  54  TYR TYR   A . n 
+B 2 61  GLU 61  55  55  GLU GLU   A . n 
+B 2 62  ASP 62  56  56  ASP ASP   A . n 
+B 2 63  LYS 63  57  57  LYS LYS   A . n 
+B 2 64  SER 64  58  58  SER SER   A . n 
+B 2 65  PHE 65  59  59  PHE PHE   A . n 
+B 2 66  THR 66  60  60  THR THR   A . n 
+B 2 67  PHE 67  61  61  PHE PHE   A . n 
+B 2 68  ILE 68  62  62  ILE ILE   A . n 
+B 2 69  ILE 69  63  63  ILE ILE   A . n 
+B 2 70  LYS 70  64  64  LYS LYS   A . n 
+B 2 71  THR 71  65  65  THR THR   A . n 
+B 2 72  GLU 72  66  66  GLU PRO   A . n 
+B 2 73  PRO 73  67  67  PRO PRO   A . n 
+B 2 74  PRO 74  68  68  PRO PRO   A . n 
+B 2 75  ALA 75  69  69  ALA ALA   A . n 
+B 2 76  SER 76  70  70  SER SER   A . n 
+B 2 77  PHE 77  71  71  PHE PHE   A . n 
+B 2 78  LEU 78  72  72  LEU LEU   A . n 
+B 2 79  LEU 79  73  73  LEU LEU   A . n 
+B 2 80  LYS 80  74  74  LYS LYS   A . n 
+B 2 81  LYS 81  75  75  LYS LYS   A . n 
+B 2 82  ALA 82  76  76  ALA ALA   A . n 
+B 2 83  ALA 83  77  77  ALA ALA   A . n 
+B 2 84  GLY 84  78  78  GLY GLY   A . n 
+B 2 85  ILE 85  79  79  ILE ILE   A . n 
+B 2 86  GLU 86  80  80  GLU GLU   A . n 
+B 2 87  LYS 87  81  81  LYS LYS   A . n 
+B 2 88  GLY 88  82  82  GLY GLY   A . n 
+B 2 89  SER 89  83  83  SER SER   A . n 
+B 2 90  SER 90  84  84  SER SER   A . n 
+B 2 91  GLU 91  85  85  GLU GLU   A . n 
+B 2 92  PRO 92  86  86  PRO PRO   A . n 
+B 2 93  LYS 93  87  87  LYS LYS   A . n 
+B 2 94  ARG 94  88  88  ARG ARG   A . n 
+B 2 95  LYS 95  89  89  LYS LYS   A . n 
+B 2 96  ILE 96  90  90  ILE ILE   A . n 
+B 2 97  VAL 97  91  91  VAL VAL   A . n 
+B 2 98  GLY 98  92  92  GLY GLY   A . n 
+B 2 99  LYS 99  93  93  LYS LYS   A . n 
+B 2 100 VAL 100 94  94  VAL VAL   A . n 
+B 2 101 THR 101 95  95  THR THR   A . n 
+B 2 102 ARG 102 96  96  ARG ARG   A . n 
+B 2 103 LYS 103 97  97  LYS LYS   A . n 
+B 2 104 GLN 104 98  98  GLN GLN   A . n 
+B 2 105 ILE 105 99  99  ILE ILE   A . n 
+B 2 106 GLU 106 100 100 GLU GLU   A . n 
+B 2 107 GLU 107 101 101 GLU GLU   A . n 
+B 2 108 ILE 108 102 102 ILE ILE   A . n 
+B 2 109 ALA 109 103 103 ALA ALA   A . n 
+B 2 110 LYS 110 104 104 LYS LYS   A . n 
+B 2 111 THR 111 105 105 THR THR   A . n 
+B 2 112 LYS 112 106 106 LYS LYS   A . n 
+B 2 113 MET 113 107 107 MET MET   A . n 
+B 2 114 PRO 114 108 108 PRO PRO   A . n 
+B 2 115 ASP 115 109 109 ASP ASP   A . n 
+B 2 116 LEU 116 110 110 LEU LEU   A . n 
+B 2 117 ASN 117 111 111 ASN ASN   A . n 
+B 2 118 ALA 118 112 112 ALA ALA   A . n 
+B 2 119 ASN 119 113 113 ASN ASN   A . n 
+B 2 120 SER 120 114 114 SER SER   A . n 
+B 2 121 LEU 121 115 115 LEU LEU   A . n 
+B 2 122 GLU 122 116 116 GLU GLU   A . n 
+B 2 123 ALA 123 117 117 ALA ALA   A . n 
+B 2 124 ALA 124 118 118 ALA ALA   A . n 
+B 2 125 MET 125 119 119 MET MET   A . n 
+B 2 126 LYS 126 120 120 LYS LYS   A . n 
+B 2 127 ILE 127 121 121 ILE ILE   A . n 
+B 2 128 ILE 128 122 122 ILE ILE   A . n 
+B 2 129 GLU 129 123 123 GLU GLU   A . n 
+B 2 130 GLY 130 124 124 GLY GLY   A . n 
+B 2 131 THR 131 125 125 THR THR   A . n 
+B 2 132 ALA 132 126 126 ALA ALA   A . n 
+B 2 133 LYS 133 127 127 LYS LYS   A . n 
+B 2 134 SER 134 128 128 SER SER   A . n 
+B 2 135 MET 135 129 129 MET MET   A . n 
+B 2 136 GLY 136 130 130 GLY GLY   A . n 
+B 2 137 ILE 137 131 131 ILE ILE   A . n 
+B 2 138 GLU 138 132 132 GLU GLU   A . n 
+B 2 139 VAL 139 133 133 VAL VAL   A . n 
+B 2 140 VAL 140 134 134 VAL VAL   A . n 
+B 2 141 ASP 141 135 ?   ?   ?     A . n 
+# 
+_cell.entry_id           1R2W 
+_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                         1R2W 
+_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          1R2W 
+_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        134 
+_refine_hist.pdbx_number_atoms_nucleic_acid   57 
+_refine_hist.pdbx_number_atoms_ligand         0 
+_refine_hist.number_atoms_solvent             0 
+_refine_hist.number_atoms_total               191 
+_refine_hist.d_res_high                       . 
+_refine_hist.d_res_low                        . 
+# 
+_database_PDB_matrix.entry_id          1R2W 
+_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                  1R2W 
+_struct.title                     'Coordinates of L11 with 58nts of 23S rRNA fitted into the cryo-EM map of the 70S ribosome' 
+_struct.pdbx_model_details        ? 
+_struct.pdbx_CASP_flag            ? 
+_struct.pdbx_model_type_details   ? 
+# 
+_struct_keywords.entry_id        1R2W 
+_struct_keywords.pdbx_keywords   'RNA BINDING PROTEIN/RNA' 
+_struct_keywords.text            'rna, ribosomal protein, 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 ? 
+# 
+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 RL11_THEMA P29395 2 
+;AKKVAAQIKLQLPAGKATPAPPVGPALGQHGVNIMEFCKRFNAETADKAGMILPVVITVYEDKSFTFIIKTPPASFLLKK
+AAGIEKGSSEPKRKIVGKVTRKQIEEIAKTKMPDLNANSLEAAMKIIEGTAKSMGIEVVD
+;
+1 ? 
+2 PDB 1R2W       1R2W   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 1R2W A 1 ? 141 ? P29395 1 ? 140 ? -5 135 
+2 2 1R2W C 1 ? 58  ? 1R2W   0 ? 57  ? 0  57  
+# 
+_struct_ref_seq_dif.align_id                     1 
+_struct_ref_seq_dif.pdbx_pdb_id_code             1R2W 
+_struct_ref_seq_dif.mon_id                       GLU 
+_struct_ref_seq_dif.pdbx_pdb_strand_id           A 
+_struct_ref_seq_dif.seq_num                      72 
+_struct_ref_seq_dif.pdbx_pdb_ins_code            ? 
+_struct_ref_seq_dif.pdbx_seq_db_name             UNP 
+_struct_ref_seq_dif.pdbx_seq_db_accession_code   P29395 
+_struct_ref_seq_dif.db_mon_id                    ? 
+_struct_ref_seq_dif.pdbx_seq_db_seq_num          ? 
+_struct_ref_seq_dif.details                      insertion 
+_struct_ref_seq_dif.pdbx_auth_seq_num            66 
+_struct_ref_seq_dif.pdbx_ordinal                 1 
+# 
+_pdbx_struct_assembly.id                   1 
+_pdbx_struct_assembly.details              author_defined_assembly 
+_pdbx_struct_assembly.method_details       ? 
+_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 
+# 
+_struct_biol.id                    1 
+_struct_biol.pdbx_parent_biol_id   ? 
+_struct_biol.details               ? 
+# 
+_pdbx_validate_close_contact.id               1 
+_pdbx_validate_close_contact.PDB_model_num    1 
+_pdbx_validate_close_contact.auth_atom_id_1   CA 
+_pdbx_validate_close_contact.auth_asym_id_1   A 
+_pdbx_validate_close_contact.auth_comp_id_1   GLU 
+_pdbx_validate_close_contact.auth_seq_id_1    66 
+_pdbx_validate_close_contact.PDB_ins_code_1   ? 
+_pdbx_validate_close_contact.label_alt_id_1   ? 
+_pdbx_validate_close_contact.auth_atom_id_2   CA 
+_pdbx_validate_close_contact.auth_asym_id_2   A 
+_pdbx_validate_close_contact.auth_comp_id_2   PRO 
+_pdbx_validate_close_contact.auth_seq_id_2    68 
+_pdbx_validate_close_contact.PDB_ins_code_2   ? 
+_pdbx_validate_close_contact.label_alt_id_2   ? 
+_pdbx_validate_close_contact.dist             1.50 
+# 
+_pdbx_database_remark.id     999 
+_pdbx_database_remark.text   
+;SEQUENCE
+THE PROTEIN STRUCTURE CONTAINS CA ATOMS and THE RNA STRUCTURE CONTAINS P ATOMS ONLY 
+;
+# 
+_em_3d_fitting.id                1 
+_em_3d_fitting.entry_id          1R2W 
+_em_3d_fitting.ref_protocol      OTHER 
+_em_3d_fitting.ref_space         ? 
+_em_3d_fitting.overall_b_value   ? 
+_em_3d_fitting.target_criteria   ? 
+_em_3d_fitting.details           'METHOD--manual using O' 
+_em_3d_fitting.method            ? 
+# 
+_em_3d_reconstruction.entry_id                    1R2W 
+_em_3d_reconstruction.id                          1 
+_em_3d_reconstruction.symmetry_type               POINT 
+_em_3d_reconstruction.num_particles               52181 
+_em_3d_reconstruction.image_processing_id         1 
+_em_3d_reconstruction.method                      'Reference-guided alignment' 
+_em_3d_reconstruction.nominal_pixel_size          ? 
+_em_3d_reconstruction.actual_pixel_size           2.82 
+_em_3d_reconstruction.resolution                  9 
+_em_3d_reconstruction.magnification_calibration   TMV 
+_em_3d_reconstruction.details                     ? 
+_em_3d_reconstruction.resolution_method           ? 
+_em_3d_reconstruction.num_class_averages          ? 
+_em_3d_reconstruction.algorithm                   ? 
+# 
+_em_buffer.id            1 
+_em_buffer.pH            7.5 
+_em_buffer.specimen_id   1 
+_em_buffer.name          'Polymix buffer' 
+_em_buffer.details       'Polymix buffer' 
+# 
+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 '70S ribosome'              RIBOSOME 0 ? ?                                    ? 
+2 '50S ribosomal protein L11' ?        1 ? 'structural constituent of ribosome' ? 
+3 'A site tRNA'               ?        1 ? ?                                    ? 
+# 
+_em_imaging.entry_id                        1R2W 
+_em_imaging.id                              1 
+_em_imaging.specimen_id                     1 
+_em_imaging.date                            ? 
+_em_imaging.temperature                     93 
+_em_imaging.microscope_model                'FEI TECNAI F20' 
+_em_imaging.nominal_defocus_min             2000. 
+_em_imaging.nominal_defocus_max             4000. 
+_em_imaging.tilt_angle_min                  0 
+_em_imaging.tilt_angle_max                  0 
+_em_imaging.nominal_cs                      ? 
+_em_imaging.mode                            'BRIGHT FIELD' 
+_em_imaging.illumination_mode               'FLOOD BEAM' 
+_em_imaging.nominal_magnification           50000 
+_em_imaging.calibrated_magnification        49640 
+_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 coated 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              1R2W 
+_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                1R2W 
+_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              1R2W 
+_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 C G   0   ? A G   1   
+2 1 Y 1 A ALA -5  ? B ALA 1   
+3 1 Y 1 A LYS -4  ? B LYS 2   
+4 1 Y 1 A LYS -3  ? B LYS 3   
+5 1 Y 1 A VAL -2  ? B VAL 4   
+6 1 Y 1 A ALA -1  ? B ALA 5   
+7 1 Y 1 A ALA 0   ? B ALA 6   
+8 1 Y 1 A ASP 135 ? B ASP 141 
+# 
+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_image_processing.id                   1 
+_em_image_processing.image_recording_id   1 
+_em_image_processing.details              ? 
+# 
+_em_image_recording.avg_electron_dose_per_image   200 
+_em_image_recording.details                       ? 
+_em_image_recording.id                            1 
+_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' 
+# 
+_atom_sites.entry_id                    1R2W 
+_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  . C   A 1 2   ? -10.110 0.530  -93.463  1.00 50.79  ? 1   C   C P  1 
+ATOM 2   P P  . U   A 1 3   ? -11.914 4.750  -97.548  1.00 53.77  ? 2   U   C P  1 
+ATOM 3   P P  . G   A 1 4   ? -16.826 7.261  -100.397 1.00 62.77  ? 3   G   C P  1 
+ATOM 4   P P  . G   A 1 5   ? -23.066 7.571  -100.796 1.00 66.88  ? 4   G   C P  1 
+ATOM 5   P P  . G   A 1 6   ? -28.813 6.439  -98.809  1.00 49.25  ? 5   G   C P  1 
+ATOM 6   P P  . A   A 1 7   ? -31.789 5.401  -93.537  1.00 36.51  ? 6   A   C P  1 
+ATOM 7   P P  . U   A 1 8   ? -37.245 8.352  -95.714  1.00 33.80  ? 7   U   C P  1 
+ATOM 8   P P  . G   A 1 9   ? -43.196 9.077  -95.438  1.00 30.00  ? 8   G   C P  1 
+ATOM 9   P P  . U   A 1 10  ? -47.107 9.260  -90.839  1.00 31.42  ? 9   U   C P  1 
+ATOM 10  P P  . U   A 1 11  ? -41.336 11.502 -88.398  1.00 28.90  ? 10  U   C P  1 
+ATOM 11  P P  . G   A 1 12  ? -41.819 7.689  -83.560  1.00 27.54  ? 11  G   C P  1 
+ATOM 12  P P  . G   A 1 13  ? -47.552 8.108  -81.824  1.00 32.90  ? 12  G   C P  1 
+ATOM 13  P P  . C   A 1 14  ? -50.236 8.257  -76.948  1.00 32.63  ? 13  C   C P  1 
+ATOM 14  P P  . U   A 1 15  ? -49.955 9.362  -71.053  1.00 31.56  ? 14  U   C P  1 
+ATOM 15  P P  . U   A 1 16  ? -46.802 12.075 -66.780  1.00 38.85  ? 15  U   C P  1 
+ATOM 16  P P  . A   A 1 17  ? -43.973 17.085 -66.824  1.00 46.85  ? 16  A   C P  1 
+ATOM 17  P P  . G   A 1 18  ? -43.565 17.816 -72.655  1.00 39.02  ? 17  G   C P  1 
+ATOM 18  P P  . A   A 1 19  ? -41.749 14.905 -76.548  1.00 35.85  ? 18  A   C P  1 
+ATOM 19  P P  . A   A 1 20  ? -40.792 8.551  -77.415  1.00 33.11  ? 19  A   C P  1 
+ATOM 20  P P  . G   A 1 21  ? -36.730 8.797  -83.462  1.00 29.75  ? 20  G   C P  1 
+ATOM 21  P P  . C   A 1 22  ? -36.324 5.998  -78.210  1.00 27.21  ? 21  C   C P  1 
+ATOM 22  P P  . A   A 1 23  ? -31.586 6.464  -73.927  1.00 33.99  ? 22  A   C P  1 
+ATOM 23  P P  . G   A 1 24  ? -33.311 2.658  -69.120  1.00 37.49  ? 23  G   C P  1 
+ATOM 24  P P  . C   A 1 25  ? -38.067 -0.466 -67.309  1.00 35.74  ? 24  C   C P  1 
+ATOM 25  P P  . C   A 1 26  ? -42.954 -3.256 -69.313  1.00 42.91  ? 25  C   C P  1 
+ATOM 26  P P  . A   A 1 27  ? -44.901 -5.531 -74.280  1.00 34.53  ? 26  A   C P  1 
+ATOM 27  P P  . U   A 1 28  ? -45.882 -7.348 -79.917  1.00 29.17  ? 27  U   C P  1 
+ATOM 28  P P  . C   A 1 29  ? -43.243 -8.809 -83.778  1.00 28.61  ? 28  C   C P  1 
+ATOM 29  P P  . A   A 1 30  ? -46.539 -8.306 -89.786  1.00 32.18  ? 29  A   C P  1 
+ATOM 30  P P  . U   A 1 31  ? -46.064 -6.239 -95.477  1.00 29.01  ? 30  U   C P  1 
+ATOM 31  P P  . U   A 1 32  ? -44.931 -2.853 -100.853 1.00 43.16  ? 31  U   C P  1 
+ATOM 32  P P  . U   A 1 33  ? -40.819 -1.208 -104.807 1.00 44.11  ? 32  U   C P  1 
+ATOM 33  P P  . A   A 1 34  ? -34.671 -4.315 -105.950 1.00 46.22  ? 33  A   C P  1 
+ATOM 34  P P  . A   A 1 35  ? -33.446 -7.182 -101.045 1.00 32.91  ? 34  A   C P  1 
+ATOM 35  P P  . A   A 1 36  ? -34.042 -5.585 -95.266  1.00 38.44  ? 35  A   C P  1 
+ATOM 36  P P  . G   A 1 37  ? -35.794 -2.754 -90.429  1.00 30.97  ? 36  G   C P  1 
+ATOM 37  P P  . A   A 1 38  ? -38.094 -5.179 -86.008  1.00 23.48  ? 37  A   C P  1 
+ATOM 38  P P  . G   A 1 39  ? -36.917 0.130  -81.865  1.00 26.48  ? 38  G   C P  1 
+ATOM 39  P P  . U   A 1 40  ? -30.775 -2.792 -80.379  1.00 43.14  ? 39  U   C P  1 
+ATOM 40  P P  . G   A 1 41  ? -26.172 -1.453 -76.557  1.00 58.06  ? 40  G   C P  1 
+ATOM 41  P P  . C   A 1 42  ? -22.734 3.689  -74.657  1.00 78.16  ? 41  C   C P  1 
+ATOM 42  P P  . G   A 1 43  ? -20.574 9.655  -74.747  1.00 59.69  ? 42  G   C P  1 
+ATOM 43  P P  . U   A 1 44  ? -22.830 15.016 -74.606  1.00 48.86  ? 43  U   C P  1 
+ATOM 44  P P  . A   A 1 45  ? -27.130 18.916 -73.262  1.00 56.22  ? 44  A   C P  1 
+ATOM 45  P P  . A   A 1 46  ? -30.331 14.430 -72.974  1.00 33.71  ? 45  A   C P  1 
+ATOM 46  P P  . C   A 1 47  ? -32.884 11.638 -78.580  1.00 34.58  ? 46  C   C P  1 
+ATOM 47  P P  . A   A 1 48  ? -32.932 13.463 -84.674  1.00 38.47  ? 47  A   C P  1 
+ATOM 48  P P  . G   A 1 49  ? -28.898 16.413 -88.448  1.00 52.26  ? 48  G   C P  1 
+ATOM 49  P P  . C   A 1 50  ? -23.587 14.142 -89.376  1.00 62.31  ? 49  C   C P  1 
+ATOM 50  P P  . U   A 1 51  ? -20.520 8.810  -89.516  1.00 60.70  ? 50  U   C P  1 
+ATOM 51  P P  . C   A 1 52  ? -20.525 2.553  -89.461  1.00 56.93  ? 51  C   C P  1 
+ATOM 52  P P  . A   A 1 53  ? -22.245 -3.298 -89.081  1.00 46.37  ? 52  A   C P  1 
+ATOM 53  P P  . C   A 1 54  ? -25.947 -7.905 -89.260  1.00 47.34  ? 53  C   C P  1 
+ATOM 54  P P  . C   A 1 55  ? -27.054 -8.819 -94.866  1.00 45.15  ? 54  C   C P  1 
+ATOM 55  P P  . A   A 1 56  ? -25.451 -8.257 -100.712 1.00 49.11  ? 55  A   C P  1 
+ATOM 56  P P  . G   A 1 57  ? -22.423 -6.906 -105.888 1.00 58.93  ? 56  G   C P  1 
+ATOM 57  P P  . C   A 1 58  ? -17.257 -5.069 -108.802 1.00 71.15  ? 57  C   C P  1 
+ATOM 58  C CA . GLN B 2 7   ? -36.778 17.909 -94.876  1.00 79.42  ? 1   GLN A CA 1 
+ATOM 59  C CA . ILE B 2 8   ? -37.781 17.190 -91.247  1.00 80.39  ? 2   ILE A CA 1 
+ATOM 60  C CA . LYS B 2 9   ? -41.131 16.790 -89.426  1.00 77.55  ? 3   LYS A CA 1 
+ATOM 61  C CA . LEU B 2 10  ? -42.540 17.077 -85.876  1.00 77.13  ? 4   LEU A CA 1 
+ATOM 62  C CA . GLN B 2 11  ? -45.856 16.880 -83.960  1.00 82.10  ? 5   GLN A CA 1 
+ATOM 63  C CA . LEU B 2 12  ? -47.373 19.975 -82.306  1.00 79.90  ? 6   LEU A CA 1 
+ATOM 64  C CA . PRO B 2 13  ? -50.849 21.003 -81.052  1.00 76.54  ? 7   PRO A CA 1 
+ATOM 65  C CA . ALA B 2 14  ? -52.573 22.362 -84.181  1.00 82.83  ? 8   ALA A CA 1 
+ATOM 66  C CA . GLY B 2 15  ? -53.836 25.927 -83.712  1.00 98.24  ? 9   GLY A CA 1 
+ATOM 67  C CA . LYS B 2 16  ? -50.926 27.239 -81.588  1.00 98.41  ? 10  LYS A CA 1 
+ATOM 68  C CA . ALA B 2 17  ? -47.112 27.369 -81.343  1.00 96.77  ? 11  ALA A CA 1 
+ATOM 69  C CA . THR B 2 18  ? -44.416 29.846 -80.095  1.00 98.62  ? 12  THR A CA 1 
+ATOM 70  C CA . PRO B 2 19  ? -42.809 28.090 -77.017  1.00 100.00 ? 13  PRO A CA 1 
+ATOM 71  C CA . ALA B 2 20  ? -39.014 28.161 -77.420  1.00 100.00 ? 14  ALA A CA 1 
+ATOM 72  C CA . PRO B 2 21  ? -38.064 24.765 -75.840  1.00 100.00 ? 15  PRO A CA 1 
+ATOM 73  C CA . PRO B 2 22  ? -40.243 22.483 -78.101  1.00 100.00 ? 16  PRO A CA 1 
+ATOM 74  C CA . VAL B 2 23  ? -40.228 24.576 -81.295  1.00 95.98  ? 17  VAL A CA 1 
+ATOM 75  C CA . GLY B 2 24  ? -37.073 26.772 -81.309  1.00 94.07  ? 18  GLY A CA 1 
+ATOM 76  C CA . PRO B 2 25  ? -34.062 24.392 -81.501  1.00 93.06  ? 19  PRO A CA 1 
+ATOM 77  C CA . ALA B 2 26  ? -35.771 21.457 -83.271  1.00 96.04  ? 20  ALA A CA 1 
+ATOM 78  C CA . LEU B 2 27  ? -36.501 23.023 -86.703  1.00 92.03  ? 21  LEU A CA 1 
+ATOM 79  C CA . GLY B 2 28  ? -34.531 26.311 -86.307  1.00 88.78  ? 22  GLY A CA 1 
+ATOM 80  C CA . GLN B 2 29  ? -31.188 24.503 -86.735  1.00 91.11  ? 23  GLN A CA 1 
+ATOM 81  C CA . HIS B 2 30  ? -32.214 23.425 -90.286  1.00 94.53  ? 24  HIS A CA 1 
+ATOM 82  C CA . GLY B 2 31  ? -32.617 27.091 -91.380  1.00 90.69  ? 25  GLY A CA 1 
+ATOM 83  C CA . VAL B 2 32  ? -36.174 28.011 -90.321  1.00 90.50  ? 26  VAL A CA 1 
+ATOM 84  C CA . ASN B 2 33  ? -37.485 31.411 -89.196  1.00 94.89  ? 27  ASN A CA 1 
+ATOM 85  C CA . ILE B 2 34  ? -39.292 30.476 -85.948  1.00 97.32  ? 28  ILE A CA 1 
+ATOM 86  C CA . MET B 2 35  ? -41.734 33.431 -85.818  1.00 99.82  ? 29  MET A CA 1 
+ATOM 87  C CA . GLU B 2 36  ? -42.584 32.970 -89.526  1.00 92.68  ? 30  GLU A CA 1 
+ATOM 88  C CA . PHE B 2 37  ? -43.214 29.230 -88.943  1.00 95.14  ? 31  PHE A CA 1 
+ATOM 89  C CA . CYS B 2 38  ? -45.455 29.856 -85.903  1.00 95.64  ? 32  CYS A CA 1 
+ATOM 90  C CA . LYS B 2 39  ? -47.576 32.480 -87.730  1.00 96.22  ? 33  LYS A CA 1 
+ATOM 91  C CA . ARG B 2 40  ? -47.957 30.567 -91.027  1.00 89.97  ? 34  ARG A CA 1 
+ATOM 92  C CA . PHE B 2 41  ? -48.654 27.295 -89.145  1.00 82.17  ? 35  PHE A CA 1 
+ATOM 93  C CA . ASN B 2 42  ? -51.179 28.684 -86.602  1.00 86.52  ? 36  ASN A CA 1 
+ATOM 94  C CA . ALA B 2 43  ? -53.129 30.550 -89.350  1.00 84.79  ? 37  ALA A CA 1 
+ATOM 95  C CA . GLU B 2 44  ? -54.887 27.576 -91.034  1.00 90.10  ? 38  GLU A CA 1 
+ATOM 96  C CA . THR B 2 45  ? -54.399 25.097 -88.146  1.00 91.97  ? 39  THR A CA 1 
+ATOM 97  C CA . ALA B 2 46  ? -56.623 27.353 -85.966  1.00 93.30  ? 40  ALA A CA 1 
+ATOM 98  C CA . ASP B 2 47  ? -59.483 25.638 -87.871  1.00 100.00 ? 41  ASP A CA 1 
+ATOM 99  C CA . LYS B 2 48  ? -58.344 22.233 -86.487  1.00 99.10  ? 42  LYS A CA 1 
+ATOM 100 C CA . ALA B 2 49  ? -57.242 23.594 -83.061  1.00 93.02  ? 43  ALA A CA 1 
+ATOM 101 C CA . GLY B 2 50  ? -56.131 21.491 -80.065  1.00 90.09  ? 44  GLY A CA 1 
+ATOM 102 C CA . MET B 2 51  ? -55.513 18.231 -81.977  1.00 88.05  ? 45  MET A CA 1 
+ATOM 103 C CA . ILE B 2 52  ? -51.876 17.030 -82.026  1.00 76.40  ? 46  ILE A CA 1 
+ATOM 104 C CA . LEU B 2 53  ? -50.658 16.231 -85.592  1.00 75.31  ? 47  LEU A CA 1 
+ATOM 105 C CA . PRO B 2 54  ? -47.393 16.357 -87.653  1.00 73.63  ? 48  PRO A CA 1 
+ATOM 106 C CA . VAL B 2 55  ? -46.215 19.158 -89.962  1.00 70.19  ? 49  VAL A CA 1 
+ATOM 107 C CA . VAL B 2 56  ? -43.569 18.334 -92.611  1.00 73.93  ? 50  VAL A CA 1 
+ATOM 108 C CA . ILE B 2 57  ? -40.974 21.159 -92.651  1.00 77.59  ? 51  ILE A CA 1 
+ATOM 109 C CA . THR B 2 58  ? -39.297 21.199 -96.105  1.00 82.77  ? 52  THR A CA 1 
+ATOM 110 C CA . VAL B 2 59  ? -36.340 23.628 -95.784  1.00 85.45  ? 53  VAL A CA 1 
+ATOM 111 C CA . TYR B 2 60  ? -34.331 25.265 -98.625  1.00 88.03  ? 54  TYR A CA 1 
+ATOM 112 C CA . GLU B 2 61  ? -30.759 26.535 -99.199  1.00 86.30  ? 55  GLU A CA 1 
+ATOM 113 C CA . ASP B 2 62  ? -31.783 30.212 -98.645  1.00 83.65  ? 56  ASP A CA 1 
+ATOM 114 C CA . LYS B 2 63  ? -33.132 29.331 -95.137  1.00 89.76  ? 57  LYS A CA 1 
+ATOM 115 C CA . SER B 2 64  ? -36.685 29.518 -96.556  1.00 87.60  ? 58  SER A CA 1 
+ATOM 116 C CA . PHE B 2 65  ? -39.120 26.677 -95.844  1.00 86.65  ? 59  PHE A CA 1 
+ATOM 117 C CA . THR B 2 66  ? -42.574 25.430 -96.917  1.00 79.66  ? 60  THR A CA 1 
+ATOM 118 C CA . PHE B 2 67  ? -44.678 22.665 -95.365  1.00 76.33  ? 61  PHE A CA 1 
+ATOM 119 C CA . ILE B 2 68  ? -47.869 20.581 -95.316  1.00 70.90  ? 62  ILE A CA 1 
+ATOM 120 C CA . ILE B 2 69  ? -49.989 19.454 -92.336  1.00 65.88  ? 63  ILE A CA 1 
+ATOM 121 C CA . LYS B 2 70  ? -50.643 15.670 -92.195  1.00 49.56  ? 64  LYS A CA 1 
+ATOM 122 C CA . THR B 2 71  ? -53.300 13.841 -90.120  1.00 48.54  ? 65  THR A CA 1 
+ATOM 123 C CA . GLU B 2 72  ? -50.528 11.434 -88.973  1.00 39.98  ? 66  GLU A CA 1 
+ATOM 124 C CA . PRO B 2 73  ? -50.444 14.049 -89.969  1.00 39.98  ? 67  PRO A CA 1 
+ATOM 125 C CA . PRO B 2 74  ? -49.580 10.851 -87.969  1.00 35.21  ? 68  PRO A CA 1 
+ATOM 126 C CA . ALA B 2 75  ? -51.529 7.709  -88.954  1.00 29.59  ? 69  ALA A CA 1 
+ATOM 127 C CA . SER B 2 76  ? -51.719 7.146  -85.181  1.00 31.31  ? 70  SER A CA 1 
+ATOM 128 C CA . PHE B 2 77  ? -53.727 10.407 -84.700  1.00 34.16  ? 71  PHE A CA 1 
+ATOM 129 C CA . LEU B 2 78  ? -56.126 9.370  -87.487  1.00 42.01  ? 72  LEU A CA 1 
+ATOM 130 C CA . LEU B 2 79  ? -56.489 5.918  -85.818  1.00 34.91  ? 73  LEU A CA 1 
+ATOM 131 C CA . LYS B 2 80  ? -57.133 7.420  -82.319  1.00 38.30  ? 74  LYS A CA 1 
+ATOM 132 C CA . LYS B 2 81  ? -59.843 9.683  -83.795  1.00 38.23  ? 75  LYS A CA 1 
+ATOM 133 C CA . ALA B 2 82  ? -61.271 6.841  -85.967  1.00 43.40  ? 76  ALA A CA 1 
+ATOM 134 C CA . ALA B 2 83  ? -61.498 4.482  -82.950  1.00 44.61  ? 77  ALA A CA 1 
+ATOM 135 C CA . GLY B 2 84  ? -63.072 7.382  -80.996  1.00 37.87  ? 78  GLY A CA 1 
+ATOM 136 C CA . ILE B 2 85  ? -60.416 7.822  -78.277  1.00 37.65  ? 79  ILE A CA 1 
+ATOM 137 C CA . GLU B 2 86  ? -58.220 10.804 -77.334  1.00 47.13  ? 80  GLU A CA 1 
+ATOM 138 C CA . LYS B 2 87  ? -54.968 8.886  -76.624  1.00 38.76  ? 81  LYS A CA 1 
+ATOM 139 C CA . GLY B 2 88  ? -53.486 5.414  -77.232  1.00 33.53  ? 82  GLY A CA 1 
+ATOM 140 C CA . SER B 2 89  ? -52.784 2.506  -74.847  1.00 31.79  ? 83  SER A CA 1 
+ATOM 141 C CA . SER B 2 90  ? -50.299 2.858  -71.971  1.00 35.62  ? 84  SER A CA 1 
+ATOM 142 C CA . GLU B 2 91  ? -49.289 -0.740 -72.831  1.00 38.55  ? 85  GLU A CA 1 
+ATOM 143 C CA . PRO B 2 92  ? -50.391 -1.727 -76.401  1.00 37.71  ? 86  PRO A CA 1 
+ATOM 144 C CA . LYS B 2 93  ? -51.418 -5.395 -77.021  1.00 36.65  ? 87  LYS A CA 1 
+ATOM 145 C CA . ARG B 2 94  ? -51.554 -6.117 -73.247  1.00 29.80  ? 88  ARG A CA 1 
+ATOM 146 C CA . LYS B 2 95  ? -54.148 -3.325 -72.846  1.00 30.94  ? 89  LYS A CA 1 
+ATOM 147 C CA . ILE B 2 96  ? -56.569 -2.539 -75.710  1.00 31.34  ? 90  ILE A CA 1 
+ATOM 148 C CA . VAL B 2 97  ? -58.104 0.979  -75.747  1.00 29.74  ? 91  VAL A CA 1 
+ATOM 149 C CA . GLY B 2 98  ? -60.252 0.669  -78.898  1.00 35.16  ? 92  GLY A CA 1 
+ATOM 150 C CA . LYS B 2 99  ? -60.580 -0.720 -82.429  1.00 40.57  ? 93  LYS A CA 1 
+ATOM 151 C CA . VAL B 2 100 ? -61.360 0.352  -86.016  1.00 41.33  ? 94  VAL A CA 1 
+ATOM 152 C CA . THR B 2 101 ? -62.961 -1.481 -88.955  1.00 42.43  ? 95  THR A CA 1 
+ATOM 153 C CA . ARG B 2 102 ? -60.922 -2.696 -91.959  1.00 49.44  ? 96  ARG A CA 1 
+ATOM 154 C CA . LYS B 2 103 ? -63.114 -0.176 -93.847  1.00 51.76  ? 97  LYS A CA 1 
+ATOM 155 C CA . GLN B 2 104 ? -61.766 2.674  -91.651  1.00 44.08  ? 98  GLN A CA 1 
+ATOM 156 C CA . ILE B 2 105 ? -58.246 1.293  -92.318  1.00 35.57  ? 99  ILE A CA 1 
+ATOM 157 C CA . GLU B 2 106 ? -59.070 1.493  -96.078  1.00 53.52  ? 100 GLU A CA 1 
+ATOM 158 C CA . GLU B 2 107 ? -60.271 5.118  -95.669  1.00 52.07  ? 101 GLU A CA 1 
+ATOM 159 C CA . ILE B 2 108 ? -57.131 6.218  -93.738  1.00 39.41  ? 102 ILE A CA 1 
+ATOM 160 C CA . ALA B 2 109 ? -54.887 4.424  -96.277  1.00 42.41  ? 103 ALA A CA 1 
+ATOM 161 C CA . LYS B 2 110 ? -56.781 6.256  -99.073  1.00 44.59  ? 104 LYS A CA 1 
+ATOM 162 C CA . THR B 2 111 ? -56.307 9.681  -97.401  1.00 42.63  ? 105 THR A CA 1 
+ATOM 163 C CA . LYS B 2 112 ? -52.499 9.220  -97.124  1.00 42.77  ? 106 LYS A CA 1 
+ATOM 164 C CA . MET B 2 113 ? -52.052 7.106  -100.313 1.00 41.26  ? 107 MET A CA 1 
+ATOM 165 C CA . PRO B 2 114 ? -49.268 9.331  -101.834 1.00 29.51  ? 108 PRO A CA 1 
+ATOM 166 C CA . ASP B 2 115 ? -47.437 9.516  -98.453  1.00 36.41  ? 109 ASP A CA 1 
+ATOM 167 C CA . LEU B 2 116 ? -47.393 5.726  -97.945  1.00 33.57  ? 110 LEU A CA 1 
+ATOM 168 C CA . ASN B 2 117 ? -44.709 4.051  -100.124 1.00 33.28  ? 111 ASN A CA 1 
+ATOM 169 C CA . ALA B 2 118 ? -47.043 1.000  -100.610 1.00 41.18  ? 112 ALA A CA 1 
+ATOM 170 C CA . ASN B 2 119 ? -47.432 -0.261 -104.205 1.00 42.41  ? 113 ASN A CA 1 
+ATOM 171 C CA . SER B 2 120 ? -50.866 -1.827 -103.554 1.00 43.86  ? 114 SER A CA 1 
+ATOM 172 C CA . LEU B 2 121 ? -53.999 -0.857 -101.599 1.00 44.83  ? 115 LEU A CA 1 
+ATOM 173 C CA . GLU B 2 122 ? -53.449 -4.044 -99.542  1.00 47.46  ? 116 GLU A CA 1 
+ATOM 174 C CA . ALA B 2 123 ? -49.904 -2.886 -98.694  1.00 38.97  ? 117 ALA A CA 1 
+ATOM 175 C CA . ALA B 2 124 ? -51.150 0.653  -97.891  1.00 36.26  ? 118 ALA A CA 1 
+ATOM 176 C CA . MET B 2 125 ? -53.754 -0.719 -95.443  1.00 34.84  ? 119 MET A CA 1 
+ATOM 177 C CA . LYS B 2 126 ? -51.168 -3.112 -93.911  1.00 28.15  ? 120 LYS A CA 1 
+ATOM 178 C CA . ILE B 2 127 ? -48.861 -0.138 -93.078  1.00 29.89  ? 121 ILE A CA 1 
+ATOM 179 C CA . ILE B 2 128 ? -51.728 1.523  -91.137  1.00 27.70  ? 122 ILE A CA 1 
+ATOM 180 C CA . GLU B 2 129 ? -52.482 -1.854 -89.452  1.00 28.43  ? 123 GLU A CA 1 
+ATOM 181 C CA . GLY B 2 130 ? -48.802 -1.835 -88.375  1.00 21.91  ? 124 GLY A CA 1 
+ATOM 182 C CA . THR B 2 131 ? -49.438 1.510  -86.620  1.00 25.94  ? 125 THR A CA 1 
+ATOM 183 C CA . ALA B 2 132 ? -52.789 0.317  -85.149  1.00 26.64  ? 126 ALA A CA 1 
+ATOM 184 C CA . LYS B 2 133 ? -51.130 -2.724 -83.500  1.00 27.21  ? 127 LYS A CA 1 
+ATOM 185 C CA . SER B 2 134 ? -48.467 -0.625 -81.674  1.00 33.04  ? 128 SER A CA 1 
+ATOM 186 C CA . MET B 2 135 ? -51.121 1.533  -79.913  1.00 25.82  ? 129 MET A CA 1 
+ATOM 187 C CA . GLY B 2 136 ? -53.815 -0.979 -78.778  1.00 22.84  ? 130 GLY A CA 1 
+ATOM 188 C CA . ILE B 2 137 ? -56.293 -0.289 -81.618  1.00 29.45  ? 131 ILE A CA 1 
+ATOM 189 C CA . GLU B 2 138 ? -57.505 -3.633 -83.038  1.00 39.24  ? 132 GLU A CA 1 
+ATOM 190 C CA . VAL B 2 139 ? -58.854 -4.256 -86.573  1.00 52.55  ? 133 VAL A CA 1 
+ATOM 191 C CA . VAL B 2 140 ? -62.404 -5.589 -87.207  1.00 58.40  ? 134 VAL A CA 1 
+#