| data_1BZ2 |
| |
| _entry.id 1BZ2 |
| |
| _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 1BZ2 pdb_00001bz2 10.2210/pdb1bz2/pdb |
| WWPDB D_1000172152 ? ? |
| |
| 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 1999-04-27 |
| 2 'Structure model' 1 1 2008-03-24 |
| 3 'Structure model' 1 2 2011-07-13 |
| 4 'Structure model' 1 3 2022-02-16 |
| 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 4 'Structure model' Other |
| 7 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_database_status |
| 3 4 'Structure model' pdbx_nmr_software |
| 4 4 'Structure model' pdbx_struct_assembly |
| 5 4 'Structure model' pdbx_struct_oper_list |
| 6 5 'Structure model' chem_comp_atom |
| 7 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_database_status.process_site' |
| 4 4 'Structure model' '_pdbx_nmr_software.name' |
| |
| _pdbx_database_status.status_code REL |
| _pdbx_database_status.entry_id 1BZ2 |
| _pdbx_database_status.recvd_initial_deposition_date 1998-11-05 |
| _pdbx_database_status.deposit_site ? |
| _pdbx_database_status.process_site BNL |
| _pdbx_database_status.status_code_sf ? |
| _pdbx_database_status.status_code_mr REL |
| _pdbx_database_status.SG_entry ? |
| _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_ |
| _audit_author.name |
| _audit_author.pdbx_ordinal |
| 'Durant, P.C.' 1 |
| 'Davis, D.R.' 2 |
| |
| _citation.id primary |
| _citation.title |
| 'Stabilization of the anticodon stem-loop of tRNALys,3 by an A+-C base-pair and by pseudouridine.' |
| _citation.journal_abbrev J.Mol.Biol. |
| _citation.journal_volume 285 |
| _citation.page_first 115 |
| _citation.page_last 131 |
| _citation.year 1999 |
| _citation.journal_id_ASTM JMOBAK |
| _citation.country UK |
| _citation.journal_id_ISSN 0022-2836 |
| _citation.journal_id_CSD 0070 |
| _citation.book_publisher ? |
| _citation.pdbx_database_id_PubMed 9878393 |
| _citation.pdbx_database_id_DOI 10.1006/jmbi.1998.2297 |
| |
| loop_ |
| _citation_author.citation_id |
| _citation_author.name |
| _citation_author.ordinal |
| _citation_author.identifier_ORCID |
| primary 'Durant, P.C.' 1 ? |
| primary 'Davis, D.R.' 2 ? |
| |
| _entity.id 1 |
| _entity.type polymer |
| _entity.src_method syn |
| _entity.pdbx_description TRNA |
| _entity.formula_weight 5350.189 |
| _entity.pdbx_number_of_molecules 1 |
| _entity.pdbx_ec ? |
| _entity.pdbx_mutation ? |
| _entity.pdbx_fragment 'ANTICODON (RESIDUES 27-43)' |
| _entity.details ? |
| |
| _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 UCAGACUUUUAAUCUGA |
| _entity_poly.pdbx_seq_one_letter_code_can UCAGACUUUUAAUCUGA |
| _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 U n |
| 1 2 C n |
| 1 3 A n |
| 1 4 G n |
| 1 5 A n |
| 1 6 C n |
| 1 7 U n |
| 1 8 U n |
| 1 9 U n |
| 1 10 U n |
| 1 11 A n |
| 1 12 A n |
| 1 13 U n |
| 1 14 C n |
| 1 15 U n |
| 1 16 G n |
| 1 17 A n |
| |
| 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 U 1 27 27 U U A . n |
| A 1 2 C 2 28 28 C C A . n |
| A 1 3 A 3 29 29 A A A . n |
| A 1 4 G 4 30 30 G G A . n |
| A 1 5 A 5 31 31 A A A . n |
| A 1 6 C 6 32 32 C C A . n |
| A 1 7 U 7 33 33 U U A . n |
| A 1 8 U 8 34 34 U U A . n |
| A 1 9 U 9 35 35 U U A . n |
| A 1 10 U 10 36 36 U U A . n |
| A 1 11 A 11 37 37 A A A . n |
| A 1 12 A 12 38 38 A A A . n |
| A 1 13 U 13 39 39 U U A . n |
| A 1 14 C 14 40 40 C C A . n |
| A 1 15 U 15 41 41 U U A . n |
| A 1 16 G 16 42 42 G G A . n |
| A 1 17 A 17 43 43 A A A . n |
| |
| loop_ |
| _software.name |
| _software.classification |
| _software.version |
| _software.citation_id |
| _software.pdbx_ordinal |
| VNMR 'model building' . ? 1 |
| AMBER refinement . ? 2 |
| VNMR phasing . ? 3 |
| |
| _cell.entry_id 1BZ2 |
| _cell.length_a 1.000 |
| _cell.length_b 1.000 |
| _cell.length_c 1.000 |
| _cell.angle_alpha 90.00 |
| _cell.angle_beta 90.00 |
| _cell.angle_gamma 90.00 |
| _cell.Z_PDB 1 |
| _cell.pdbx_unique_axis ? |
| |
| _symmetry.entry_id 1BZ2 |
| _symmetry.space_group_name_H-M 'P 1' |
| _symmetry.pdbx_full_space_group_name_H-M ? |
| _symmetry.cell_setting ? |
| _symmetry.Int_Tables_number 1 |
| |
| _exptl.entry_id 1BZ2 |
| _exptl.method 'SOLUTION NMR' |
| _exptl.crystals_number ? |
| |
| _database_PDB_matrix.entry_id 1BZ2 |
| _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 1BZ2 |
| _struct.title |
| 'STABILIZATION OF THE ANTICODON STEM-LOOP OF TRNALYS,3 BY AN A+C BASE PAIR AND BY PSEUDOURIDINE, NMR, 1 STRUCTURE' |
| _struct.pdbx_model_details ? |
| _struct.pdbx_CASP_flag ? |
| _struct.pdbx_model_type_details ? |
| |
| _struct_keywords.entry_id 1BZ2 |
| _struct_keywords.pdbx_keywords RNA |
| _struct_keywords.text 'TRNA, PSEUDOURIDINE, ANTICODON, RNA' |
| |
| _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 1BZ2 |
| _struct_ref.pdbx_db_accession 1BZ2 |
| _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 1BZ2 |
| _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 17 |
| _struct_ref_seq.pdbx_seq_align_end_ins_code ? |
| _struct_ref_seq.pdbx_db_accession 1BZ2 |
| _struct_ref_seq.db_align_beg 27 |
| _struct_ref_seq.pdbx_db_align_beg_ins_code ? |
| _struct_ref_seq.db_align_end 43 |
| _struct_ref_seq.pdbx_db_align_end_ins_code ? |
| _struct_ref_seq.pdbx_auth_seq_align_beg 27 |
| _struct_ref_seq.pdbx_auth_seq_align_end 43 |
| |
| _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 U 1 N3 ? ? ? 1_555 A A 17 N1 ? ? A U 27 A A 43 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? |
| hydrog2 hydrog ? ? A U 1 O4 ? ? ? 1_555 A A 17 N6 ? ? A U 27 A A 43 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? |
| hydrog3 hydrog ? ? A C 2 N3 ? ? ? 1_555 A G 16 N1 ? ? A C 28 A G 42 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? |
| hydrog4 hydrog ? ? A C 2 N4 ? ? ? 1_555 A G 16 O6 ? ? A C 28 A G 42 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? |
| hydrog5 hydrog ? ? A C 2 O2 ? ? ? 1_555 A G 16 N2 ? ? A C 28 A G 42 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? |
| hydrog6 hydrog ? ? A A 3 N1 ? ? ? 1_555 A U 15 N3 ? ? A A 29 A U 41 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? |
| hydrog7 hydrog ? ? A A 3 N6 ? ? ? 1_555 A U 15 O4 ? ? A A 29 A U 41 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? |
| hydrog8 hydrog ? ? A G 4 N1 ? ? ? 1_555 A C 14 N3 ? ? A G 30 A C 40 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? |
| hydrog9 hydrog ? ? A G 4 N2 ? ? ? 1_555 A C 14 O2 ? ? A G 30 A C 40 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? |
| hydrog10 hydrog ? ? A G 4 O6 ? ? ? 1_555 A C 14 N4 ? ? A G 30 A C 40 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? |
| hydrog11 hydrog ? ? A A 5 N1 ? ? ? 1_555 A U 13 N3 ? ? A A 31 A U 39 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? |
| hydrog12 hydrog ? ? A A 5 N6 ? ? ? 1_555 A U 13 O4 ? ? A A 31 A U 39 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? |
| hydrog13 hydrog ? ? A C 6 N3 ? ? ? 1_555 A A 12 N6 ? ? A C 32 A A 38 1_555 ? ? ? ? ? ? 'C-A MISPAIR' ? ? ? |
| |
| _struct_conn_type.id hydrog |
| _struct_conn_type.criteria ? |
| _struct_conn_type.reference ? |
| |
| loop_ |
| _pdbx_validate_rmsd_angle.id |
| _pdbx_validate_rmsd_angle.PDB_model_num |
| _pdbx_validate_rmsd_angle.auth_atom_id_1 |
| _pdbx_validate_rmsd_angle.auth_asym_id_1 |
| _pdbx_validate_rmsd_angle.auth_comp_id_1 |
| _pdbx_validate_rmsd_angle.auth_seq_id_1 |
| _pdbx_validate_rmsd_angle.PDB_ins_code_1 |
| _pdbx_validate_rmsd_angle.label_alt_id_1 |
| _pdbx_validate_rmsd_angle.auth_atom_id_2 |
| _pdbx_validate_rmsd_angle.auth_asym_id_2 |
| _pdbx_validate_rmsd_angle.auth_comp_id_2 |
| _pdbx_validate_rmsd_angle.auth_seq_id_2 |
| _pdbx_validate_rmsd_angle.PDB_ins_code_2 |
| _pdbx_validate_rmsd_angle.label_alt_id_2 |
| _pdbx_validate_rmsd_angle.auth_atom_id_3 |
| _pdbx_validate_rmsd_angle.auth_asym_id_3 |
| _pdbx_validate_rmsd_angle.auth_comp_id_3 |
| _pdbx_validate_rmsd_angle.auth_seq_id_3 |
| _pdbx_validate_rmsd_angle.PDB_ins_code_3 |
| _pdbx_validate_rmsd_angle.label_alt_id_3 |
| _pdbx_validate_rmsd_angle.angle_value |
| _pdbx_validate_rmsd_angle.angle_target_value |
| _pdbx_validate_rmsd_angle.angle_deviation |
| _pdbx_validate_rmsd_angle.angle_standard_deviation |
| _pdbx_validate_rmsd_angle.linker_flag |
| 1 1 "O4'" A A 29 ? ? "C1'" A A 29 ? ? N9 A A 29 ? ? 113.46 108.50 4.96 0.70 N |
| 2 1 "O4'" A A 37 ? ? "C1'" A A 37 ? ? N9 A A 37 ? ? 113.33 108.50 4.83 0.70 N |
| |
| _pdbx_validate_planes.id 1 |
| _pdbx_validate_planes.PDB_model_num 1 |
| _pdbx_validate_planes.auth_comp_id A |
| _pdbx_validate_planes.auth_asym_id A |
| _pdbx_validate_planes.auth_seq_id 38 |
| _pdbx_validate_planes.PDB_ins_code ? |
| _pdbx_validate_planes.label_alt_id ? |
| _pdbx_validate_planes.rmsd 0.067 |
| _pdbx_validate_planes.type 'SIDE CHAIN' |
| |
| _pdbx_nmr_ensemble.entry_id 1BZ2 |
| _pdbx_nmr_ensemble.conformers_calculated_total_number 35 |
| _pdbx_nmr_ensemble.conformers_submitted_total_number 1 |
| _pdbx_nmr_ensemble.conformer_selection_criteria 'LEAST RESTRAINT VIOLATION' |
| |
| _pdbx_nmr_exptl_sample_conditions.conditions_id 1 |
| _pdbx_nmr_exptl_sample_conditions.temperature 303 |
| _pdbx_nmr_exptl_sample_conditions.pressure ? |
| _pdbx_nmr_exptl_sample_conditions.pH 7 |
| _pdbx_nmr_exptl_sample_conditions.ionic_strength '100 mM NACL' |
| _pdbx_nmr_exptl_sample_conditions.pressure_units . |
| _pdbx_nmr_exptl_sample_conditions.temperature_units K |
| |
| loop_ |
| _pdbx_nmr_exptl.experiment_id |
| _pdbx_nmr_exptl.conditions_id |
| _pdbx_nmr_exptl.type |
| _pdbx_nmr_exptl.solution_id |
| 1 1 NOESY 1 |
| 2 1 ROESY 1 |
| 3 1 TOCSY 1 |
| 4 1 HMQC 1 |
| |
| _pdbx_nmr_details.entry_id 1BZ2 |
| _pdbx_nmr_details.text |
| ;CLOSEST RMSD FROM AVERAGE STRUCTURE. STRUCTURE WAS DETERMINED USING RESTRAINTS FROM HOMONUCLEAR ROESY DATA. ASSIGNMENTS WERE MADE WITH A COMBINATION OF ROESY, NOESY, TOCSY, DQCOSY AND HETERONUCLEAR 1H-13C HMQC AND 1H-31P HETERO-TOCSY-TOCSY EXPERIMENTS. |
| ; |
| |
| _pdbx_nmr_refine.entry_id 1BZ2 |
| _pdbx_nmr_refine.method 'molecular dynamics' |
| _pdbx_nmr_refine.details 'AMBER FORCEFIELD IN VACUO' |
| _pdbx_nmr_refine.software_ordinal 1 |
| |
| loop_ |
| _pdbx_nmr_software.classification |
| _pdbx_nmr_software.name |
| _pdbx_nmr_software.version |
| _pdbx_nmr_software.authors |
| _pdbx_nmr_software.ordinal |
| refinement Discover 95 MSI 1 |
| 'structure solution' VNMR ? ? 2 |
| 'structure solution' Felix ? ? 3 |
| 'structure solution' Discover ? ? 4 |
| |
| 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 |
| 1BZ2 'a-form double helix' |
| 1BZ2 'hairpin loop' |
| 1BZ2 '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 U 1 1_555 A A 17 1_555 0.864 -0.306 0.281 -18.881 -6.787 3.355 1 A_U27:A43_A A 27 ? A 43 ? 20 1 |
| 1 A C 2 1_555 A G 16 1_555 -0.472 -0.183 -0.303 -0.732 -25.192 5.797 2 A_C28:G42_A A 28 ? A 42 ? 19 1 |
| 1 A A 3 1_555 A U 15 1_555 -0.640 -0.161 -0.014 1.413 -14.586 -2.677 3 A_A29:U41_A A 29 ? A 41 ? 20 1 |
| 1 A G 4 1_555 A C 14 1_555 0.535 -0.228 0.287 -10.325 -33.850 -5.583 4 A_G30:C40_A A 30 ? A 40 ? 19 1 |
| 1 A A 5 1_555 A U 13 1_555 -0.805 -0.342 -0.329 -10.783 -30.636 -1.198 5 A_A31:U39_A A 31 ? A 39 ? 20 1 |
| 1 A C 6 1_555 A A 12 1_555 2.288 -0.312 0.267 -5.587 -22.775 4.593 6 A_C32:A38_A A 32 ? A 38 ? ? ? |
| |
| 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 U 1 1_555 A A 17 1_555 A C 2 1_555 A G 16 1_555 -0.002 -1.726 2.622 7.014 9.110 24.134 -5.426 1.304 1.793 20.375 -15.686 |
| 26.696 1 AA_U27C28:G42A43_AA A 27 ? A 43 ? A 28 ? A 42 ? |
| 1 A C 2 1_555 A G 16 1_555 A A 3 1_555 A U 15 1_555 -0.308 -1.055 3.624 -5.005 4.803 27.225 -3.407 -0.649 3.393 9.999 10.419 |
| 28.079 2 AA_C28A29:U41G42_AA A 28 ? A 42 ? A 29 ? A 41 ? |
| 1 A A 3 1_555 A U 15 1_555 A G 4 1_555 A C 14 1_555 -0.022 -1.568 4.012 0.506 4.975 35.985 -3.346 0.120 3.768 8.005 -0.814 |
| 36.319 3 AA_A29G30:C40U41_AA A 29 ? A 41 ? A 30 ? A 40 ? |
| 1 A G 4 1_555 A C 14 1_555 A A 5 1_555 A U 13 1_555 0.141 -1.714 3.101 1.555 8.728 28.538 -4.913 0.009 2.484 17.189 -3.062 |
| 29.856 4 AA_G30A31:U39C40_AA A 30 ? A 40 ? A 31 ? A 39 ? |
| 1 A A 5 1_555 A U 13 1_555 A C 6 1_555 A A 12 1_555 0.155 -1.602 2.870 -3.959 11.017 42.428 -2.994 -0.514 2.380 14.886 5.350 |
| 43.942 5 AA_A31C32:A38U39_AA A 31 ? A 39 ? A 32 ? A 38 ? |
| |
| _pdbx_nmr_spectrometer.spectrometer_id 1 |
| _pdbx_nmr_spectrometer.model 'UNITY 500' |
| _pdbx_nmr_spectrometer.manufacturer Varian |
| _pdbx_nmr_spectrometer.field_strength 500 |
| |
| _atom_sites.entry_id 1BZ2 |
| _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'" . U A 1 1 ? 5.689 -7.530 -0.486 1.00 0.00 ? 27 U A "O5'" 1 |
| ATOM 2 C "C5'" . U A 1 1 ? 7.004 -7.558 -0.994 1.00 0.00 ? 27 U A "C5'" 1 |
| ATOM 3 C "C4'" . U A 1 1 ? 7.586 -6.148 -1.101 1.00 0.00 ? 27 U A "C4'" 1 |
| ATOM 4 O "O4'" . U A 1 1 ? 6.855 -5.340 -2.006 1.00 0.00 ? 27 U A "O4'" 1 |
| ATOM 5 C "C3'" . U A 1 1 ? 7.613 -5.385 0.220 1.00 0.00 ? 27 U A "C3'" 1 |
| ATOM 6 O "O3'" . U A 1 1 ? 8.669 -5.820 1.054 1.00 0.00 ? 27 U A "O3'" 1 |
| ATOM 7 C "C2'" . U A 1 1 ? 7.815 -3.983 -0.325 1.00 0.00 ? 27 U A "C2'" 1 |
| ATOM 8 O "O2'" . U A 1 1 ? 9.155 -3.797 -0.723 1.00 0.00 ? 27 U A "O2'" 1 |
| ATOM 9 C "C1'" . U A 1 1 ? 6.917 -3.991 -1.562 1.00 0.00 ? 27 U A "C1'" 1 |
| ATOM 10 N N1 . U A 1 1 ? 5.572 -3.441 -1.231 1.00 0.00 ? 27 U A N1 1 |
| ATOM 11 C C2 . U A 1 1 ? 5.484 -2.065 -1.089 1.00 0.00 ? 27 U A C2 1 |
| ATOM 12 O O2 . U A 1 1 ? 6.465 -1.327 -1.165 1.00 0.00 ? 27 U A O2 1 |
| ATOM 13 N N3 . U A 1 1 ? 4.223 -1.547 -0.842 1.00 0.00 ? 27 U A N3 1 |
| ATOM 14 C C4 . U A 1 1 ? 3.050 -2.267 -0.719 1.00 0.00 ? 27 U A C4 1 |
| ATOM 15 O O4 . U A 1 1 ? 1.983 -1.690 -0.524 1.00 0.00 ? 27 U A O4 1 |
| ATOM 16 C C5 . U A 1 1 ? 3.233 -3.693 -0.841 1.00 0.00 ? 27 U A C5 1 |
| ATOM 17 C C6 . U A 1 1 ? 4.451 -4.225 -1.087 1.00 0.00 ? 27 U A C6 1 |
| ATOM 18 H "H5'" . U A 1 1 ? 6.996 -8.014 -1.984 1.00 0.00 ? 27 U A "H5'" 1 |
| ATOM 19 H "H5''" . U A 1 1 ? 7.629 -8.156 -0.331 1.00 0.00 ? 27 U A "H5''" 1 |
| ATOM 20 H "H4'" . U A 1 1 ? 8.608 -6.229 -1.472 1.00 0.00 ? 27 U A "H4'" 1 |
| ATOM 21 H "H3'" . U A 1 1 ? 6.652 -5.424 0.732 1.00 0.00 ? 27 U A "H3'" 1 |
| ATOM 22 H "H2'" . U A 1 1 ? 7.517 -3.224 0.388 1.00 0.00 ? 27 U A "H2'" 1 |
| ATOM 23 H "HO2'" . U A 1 1 ? 9.235 -2.931 -1.127 1.00 0.00 ? 27 U A "HO2'" 1 |
| ATOM 24 H "H1'" . U A 1 1 ? 7.373 -3.373 -2.337 1.00 0.00 ? 27 U A "H1'" 1 |
| ATOM 25 H H3 . U A 1 1 ? 4.153 -0.544 -0.748 1.00 0.00 ? 27 U A H3 1 |
| ATOM 26 H H5 . U A 1 1 ? 2.380 -4.347 -0.738 1.00 0.00 ? 27 U A H5 1 |
| ATOM 27 H H6 . U A 1 1 ? 4.498 -5.300 -1.161 1.00 0.00 ? 27 U A H6 1 |
| ATOM 28 H "HO5'" . U A 1 1 ? 5.719 -7.248 0.430 1.00 0.00 ? 27 U A "HO5'" 1 |
| ATOM 29 P P . C A 1 2 ? 8.692 -5.487 2.635 1.00 0.00 ? 28 C A P 1 |
| ATOM 30 O OP1 . C A 1 2 ? 9.875 -6.153 3.225 1.00 0.00 ? 28 C A OP1 1 |
| ATOM 31 O OP2 . C A 1 2 ? 7.347 -5.765 3.185 1.00 0.00 ? 28 C A OP2 1 |
| ATOM 32 O "O5'" . C A 1 2 ? 8.939 -3.899 2.696 1.00 0.00 ? 28 C A "O5'" 1 |
| ATOM 33 C "C5'" . C A 1 2 ? 10.214 -3.357 2.438 1.00 0.00 ? 28 C A "C5'" 1 |
| ATOM 34 C "C4'" . C A 1 2 ? 10.114 -1.836 2.359 1.00 0.00 ? 28 C A "C4'" 1 |
| ATOM 35 O "O4'" . C A 1 2 ? 9.112 -1.464 1.442 1.00 0.00 ? 28 C A "O4'" 1 |
| ATOM 36 C "C3'" . C A 1 2 ? 9.736 -1.158 3.671 1.00 0.00 ? 28 C A "C3'" 1 |
| ATOM 37 O "O3'" . C A 1 2 ? 10.859 -1.116 4.532 1.00 0.00 ? 28 C A "O3'" 1 |
| ATOM 38 C "C2'" . C A 1 2 ? 9.315 0.204 3.125 1.00 0.00 ? 28 C A "C2'" 1 |
| ATOM 39 O "O2'" . C A 1 2 ? 10.448 1.000 2.853 1.00 0.00 ? 28 C A "O2'" 1 |
| ATOM 40 C "C1'" . C A 1 2 ? 8.636 -0.184 1.810 1.00 0.00 ? 28 C A "C1'" 1 |
| ATOM 41 N N1 . C A 1 2 ? 7.159 -0.163 1.966 1.00 0.00 ? 28 C A N1 1 |
| ATOM 42 C C2 . C A 1 2 ? 6.498 1.039 1.756 1.00 0.00 ? 28 C A C2 1 |
| ATOM 43 O O2 . C A 1 2 ? 7.115 2.074 1.511 1.00 0.00 ? 28 C A O2 1 |
| ATOM 44 N N3 . C A 1 2 ? 5.143 1.049 1.837 1.00 0.00 ? 28 C A N3 1 |
| ATOM 45 C C4 . C A 1 2 ? 4.449 -0.050 2.147 1.00 0.00 ? 28 C A C4 1 |
| ATOM 46 N N4 . C A 1 2 ? 3.111 0.019 2.203 1.00 0.00 ? 28 C A N4 1 |
| ATOM 47 C C5 . C A 1 2 ? 5.116 -1.279 2.440 1.00 0.00 ? 28 C A C5 1 |
| ATOM 48 C C6 . C A 1 2 ? 6.461 -1.281 2.335 1.00 0.00 ? 28 C A C6 1 |
| ATOM 49 H "H5'" . C A 1 2 ? 10.575 -3.738 1.484 1.00 0.00 ? 28 C A "H5'" 1 |
| ATOM 50 H "H5''" . C A 1 2 ? 10.908 -3.645 3.228 1.00 0.00 ? 28 C A "H5''" 1 |
| ATOM 51 H "H4'" . C A 1 2 ? 11.061 -1.426 2.016 1.00 0.00 ? 28 C A "H4'" 1 |
| ATOM 52 H "H3'" . C A 1 2 ? 8.877 -1.643 4.135 1.00 0.00 ? 28 C A "H3'" 1 |
| ATOM 53 H "H2'" . C A 1 2 ? 8.624 0.746 3.769 1.00 0.00 ? 28 C A "H2'" 1 |
| ATOM 54 H "HO2'" . C A 1 2 ? 10.940 0.610 2.129 1.00 0.00 ? 28 C A "HO2'" 1 |
| ATOM 55 H "H1'" . C A 1 2 ? 8.946 0.478 1.013 1.00 0.00 ? 28 C A "H1'" 1 |
| ATOM 56 H H41 . C A 1 2 ? 2.640 0.889 1.998 1.00 0.00 ? 28 C A H41 1 |
| ATOM 57 H H42 . C A 1 2 ? 2.574 -0.801 2.446 1.00 0.00 ? 28 C A H42 1 |
| ATOM 58 H H5 . C A 1 2 ? 4.599 -2.182 2.730 1.00 0.00 ? 28 C A H5 1 |
| ATOM 59 H H6 . C A 1 2 ? 6.981 -2.192 2.564 1.00 0.00 ? 28 C A H6 1 |
| ATOM 60 P P . A A 1 3 ? 10.710 -1.083 6.142 1.00 0.00 ? 29 A A P 1 |
| ATOM 61 O OP1 . A A 1 3 ? 12.062 -1.211 6.730 1.00 0.00 ? 29 A A OP1 1 |
| ATOM 62 O OP2 . A A 1 3 ? 9.647 -2.035 6.538 1.00 0.00 ? 29 A A OP2 1 |
| ATOM 63 O "O5'" . A A 1 3 ? 10.187 0.406 6.429 1.00 0.00 ? 29 A A "O5'" 1 |
| ATOM 64 C "C5'" . A A 1 3 ? 11.073 1.499 6.354 1.00 0.00 ? 29 A A "C5'" 1 |
| ATOM 65 C "C4'" . A A 1 3 ? 10.250 2.778 6.306 1.00 0.00 ? 29 A A "C4'" 1 |
| ATOM 66 O "O4'" . A A 1 3 ? 9.288 2.666 5.286 1.00 0.00 ? 29 A A "O4'" 1 |
| ATOM 67 C "C3'" . A A 1 3 ? 9.458 3.074 7.571 1.00 0.00 ? 29 A A "C3'" 1 |
| ATOM 68 O "O3'" . A A 1 3 ? 10.252 3.625 8.604 1.00 0.00 ? 29 A A "O3'" 1 |
| ATOM 69 C "C2'" . A A 1 3 ? 8.455 4.063 7.003 1.00 0.00 ? 29 A A "C2'" 1 |
| ATOM 70 O "O2'" . A A 1 3 ? 8.990 5.367 6.959 1.00 0.00 ? 29 A A "O2'" 1 |
| ATOM 71 C "C1'" . A A 1 3 ? 8.232 3.545 5.591 1.00 0.00 ? 29 A A "C1'" 1 |
| ATOM 72 N N9 . A A 1 3 ? 6.907 2.908 5.542 1.00 0.00 ? 29 A A N9 1 |
| ATOM 73 C C8 . A A 1 3 ? 6.595 1.595 5.739 1.00 0.00 ? 29 A A C8 1 |
| ATOM 74 N N7 . A A 1 3 ? 5.317 1.338 5.692 1.00 0.00 ? 29 A A N7 1 |
| ATOM 75 C C5 . A A 1 3 ? 4.736 2.585 5.473 1.00 0.00 ? 29 A A C5 1 |
| ATOM 76 C C6 . A A 1 3 ? 3.402 3.008 5.343 1.00 0.00 ? 29 A A C6 1 |
| ATOM 77 N N6 . A A 1 3 ? 2.356 2.171 5.386 1.00 0.00 ? 29 A A N6 1 |
| ATOM 78 N N1 . A A 1 3 ? 3.181 4.321 5.178 1.00 0.00 ? 29 A A N1 1 |
| ATOM 79 C C2 . A A 1 3 ? 4.212 5.154 5.140 1.00 0.00 ? 29 A A C2 1 |
| ATOM 80 N N3 . A A 1 3 ? 5.506 4.884 5.242 1.00 0.00 ? 29 A A N3 1 |
| ATOM 81 C C4 . A A 1 3 ? 5.700 3.555 5.406 1.00 0.00 ? 29 A A C4 1 |
| ATOM 82 H "H5'" . A A 1 3 ? 11.654 1.420 5.436 1.00 0.00 ? 29 A A "H5'" 1 |
| ATOM 83 H "H5''" . A A 1 3 ? 11.744 1.505 7.213 1.00 0.00 ? 29 A A "H5''" 1 |
| ATOM 84 H "H4'" . A A 1 3 ? 10.870 3.641 6.070 1.00 0.00 ? 29 A A "H4'" 1 |
| ATOM 85 H "H3'" . A A 1 3 ? 8.943 2.172 7.902 1.00 0.00 ? 29 A A "H3'" 1 |
| ATOM 86 H "H2'" . A A 1 3 ? 7.514 4.016 7.538 1.00 0.00 ? 29 A A "H2'" 1 |
| ATOM 87 H "HO2'" . A A 1 3 ? 9.774 5.362 6.406 1.00 0.00 ? 29 A A "HO2'" 1 |
| ATOM 88 H "H1'" . A A 1 3 ? 8.282 4.331 4.857 1.00 0.00 ? 29 A A "H1'" 1 |
| ATOM 89 H H8 . A A 1 3 ? 7.365 0.866 5.925 1.00 0.00 ? 29 A A H8 1 |
| ATOM 90 H H61 . A A 1 3 ? 1.417 2.529 5.286 1.00 0.00 ? 29 A A H61 1 |
| ATOM 91 H H62 . A A 1 3 ? 2.507 1.181 5.515 1.00 0.00 ? 29 A A H62 1 |
| ATOM 92 H H2 . A A 1 3 ? 3.961 6.199 5.011 1.00 0.00 ? 29 A A H2 1 |
| ATOM 93 P P . G A 1 4 ? 9.735 3.650 10.137 1.00 0.00 ? 30 G A P 1 |
| ATOM 94 O OP1 . G A 1 4 ? 10.811 4.230 10.972 1.00 0.00 ? 30 G A OP1 1 |
| ATOM 95 O OP2 . G A 1 4 ? 9.199 2.309 10.462 1.00 0.00 ? 30 G A OP2 1 |
| ATOM 96 O "O5'" . G A 1 4 ? 8.505 4.689 10.125 1.00 0.00 ? 30 G A "O5'" 1 |
| ATOM 97 C "C5'" . G A 1 4 ? 8.736 6.079 10.122 1.00 0.00 ? 30 G A "C5'" 1 |
| ATOM 98 C "C4'" . G A 1 4 ? 7.444 6.831 9.804 1.00 0.00 ? 30 G A "C4'" 1 |
| ATOM 99 O "O4'" . G A 1 4 ? 6.774 6.232 8.709 1.00 0.00 ? 30 G A "O4'" 1 |
| ATOM 100 C "C3'" . G A 1 4 ? 6.412 6.879 10.929 1.00 0.00 ? 30 G A "C3'" 1 |
| ATOM 101 O "O3'" . G A 1 4 ? 6.751 7.813 11.935 1.00 0.00 ? 30 G A "O3'" 1 |
| ATOM 102 C "C2'" . G A 1 4 ? 5.206 7.311 10.109 1.00 0.00 ? 30 G A "C2'" 1 |
| ATOM 103 O "O2'" . G A 1 4 ? 5.280 8.681 9.780 1.00 0.00 ? 30 G A "O2'" 1 |
| ATOM 104 C "C1'" . G A 1 4 ? 5.381 6.461 8.854 1.00 0.00 ? 30 G A "C1'" 1 |
| ATOM 105 N N9 . G A 1 4 ? 4.654 5.190 9.060 1.00 0.00 ? 30 G A N9 1 |
| ATOM 106 C C8 . G A 1 4 ? 5.126 3.952 9.418 1.00 0.00 ? 30 G A C8 1 |
| ATOM 107 N N7 . G A 1 4 ? 4.201 3.045 9.546 1.00 0.00 ? 30 G A N7 1 |
| ATOM 108 C C5 . G A 1 4 ? 3.026 3.729 9.267 1.00 0.00 ? 30 G A C5 1 |
| ATOM 109 C C6 . G A 1 4 ? 1.687 3.263 9.271 1.00 0.00 ? 30 G A C6 1 |
| ATOM 110 O O6 . G A 1 4 ? 1.271 2.127 9.491 1.00 0.00 ? 30 G A O6 1 |
| ATOM 111 N N1 . G A 1 4 ? 0.799 4.287 8.985 1.00 0.00 ? 30 G A N1 1 |
| ATOM 112 C C2 . G A 1 4 ? 1.144 5.593 8.708 1.00 0.00 ? 30 G A C2 1 |
| ATOM 113 N N2 . G A 1 4 ? 0.135 6.440 8.462 1.00 0.00 ? 30 G A N2 1 |
| ATOM 114 N N3 . G A 1 4 ? 2.408 6.029 8.688 1.00 0.00 ? 30 G A N3 1 |
| ATOM 115 C C4 . G A 1 4 ? 3.290 5.044 8.979 1.00 0.00 ? 30 G A C4 1 |
| ATOM 116 H "H5'" . G A 1 4 ? 9.470 6.307 9.351 1.00 0.00 ? 30 G A "H5'" 1 |
| ATOM 117 H "H5''" . G A 1 4 ? 9.125 6.397 11.090 1.00 0.00 ? 30 G A "H5''" 1 |
| ATOM 118 H "H4'" . G A 1 4 ? 7.713 7.853 9.537 1.00 0.00 ? 30 G A "H4'" 1 |
| ATOM 119 H "H3'" . G A 1 4 ? 6.222 5.892 11.350 1.00 0.00 ? 30 G A "H3'" 1 |
| ATOM 120 H "H2'" . G A 1 4 ? 4.269 7.088 10.605 1.00 0.00 ? 30 G A "H2'" 1 |
| ATOM 121 H "HO2'" . G A 1 4 ? 4.541 8.897 9.206 1.00 0.00 ? 30 G A "HO2'" 1 |
| ATOM 122 H "H1'" . G A 1 4 ? 4.975 6.961 7.972 1.00 0.00 ? 30 G A "H1'" 1 |
| ATOM 123 H H8 . G A 1 4 ? 6.164 3.728 9.592 1.00 0.00 ? 30 G A H8 1 |
| ATOM 124 H H1 . G A 1 4 ? -0.182 4.047 8.976 1.00 0.00 ? 30 G A H1 1 |
| ATOM 125 H H21 . G A 1 4 ? -0.821 6.114 8.493 1.00 0.00 ? 30 G A H21 1 |
| ATOM 126 H H22 . G A 1 4 ? 0.330 7.409 8.254 1.00 0.00 ? 30 G A H22 1 |
| ATOM 127 P P . A A 1 5 ? 6.149 7.692 13.431 1.00 0.00 ? 31 A A P 1 |
| ATOM 128 O OP1 . A A 1 5 ? 6.717 8.792 14.242 1.00 0.00 ? 31 A A OP1 1 |
| ATOM 129 O OP2 . A A 1 5 ? 6.314 6.292 13.884 1.00 0.00 ? 31 A A OP2 1 |
| ATOM 130 O "O5'" . A A 1 5 ? 4.575 7.976 13.249 1.00 0.00 ? 31 A A "O5'" 1 |
| ATOM 131 C "C5'" . A A 1 5 ? 4.108 9.288 13.047 1.00 0.00 ? 31 A A "C5'" 1 |
| ATOM 132 C "C4'" . A A 1 5 ? 2.615 9.293 12.724 1.00 0.00 ? 31 A A "C4'" 1 |
| ATOM 133 O "O4'" . A A 1 5 ? 2.323 8.467 11.613 1.00 0.00 ? 31 A A "O4'" 1 |
| ATOM 134 C "C3'" . A A 1 5 ? 1.686 8.836 13.846 1.00 0.00 ? 31 A A "C3'" 1 |
| ATOM 135 O "O3'" . A A 1 5 ? 1.481 9.855 14.801 1.00 0.00 ? 31 A A "O3'" 1 |
| ATOM 136 C "C2'" . A A 1 5 ? 0.443 8.604 13.019 1.00 0.00 ? 31 A A "C2'" 1 |
| ATOM 137 O "O2'" . A A 1 5 ? -0.237 9.809 12.744 1.00 0.00 ? 31 A A "O2'" 1 |
| ATOM 138 C "C1'" . A A 1 5 ? 0.991 7.997 11.742 1.00 0.00 ? 31 A A "C1'" 1 |
| ATOM 139 N N9 . A A 1 5 ? 0.970 6.531 11.896 1.00 0.00 ? 31 A A N9 1 |
| ATOM 140 C C8 . A A 1 5 ? 2.003 5.702 12.225 1.00 0.00 ? 31 A A C8 1 |
| ATOM 141 N N7 . A A 1 5 ? 1.700 4.434 12.220 1.00 0.00 ? 31 A A N7 1 |
| ATOM 142 C C5 . A A 1 5 ? 0.344 4.426 11.913 1.00 0.00 ? 31 A A C5 1 |
| ATOM 143 C C6 . A A 1 5 ? -0.588 3.388 11.770 1.00 0.00 ? 31 A A C6 1 |
| ATOM 144 N N6 . A A 1 5 ? -0.263 2.089 11.840 1.00 0.00 ? 31 A A N6 1 |
| ATOM 145 N N1 . A A 1 5 ? -1.866 3.734 11.574 1.00 0.00 ? 31 A A N1 1 |
| ATOM 146 C C2 . A A 1 5 ? -2.188 5.016 11.494 1.00 0.00 ? 31 A A C2 1 |
| ATOM 147 N N3 . A A 1 5 ? -1.404 6.082 11.554 1.00 0.00 ? 31 A A N3 1 |
| ATOM 148 C C4 . A A 1 5 ? -0.123 5.706 11.770 1.00 0.00 ? 31 A A C4 1 |
| ATOM 149 H "H5'" . A A 1 5 ? 4.648 9.725 12.207 1.00 0.00 ? 31 A A "H5'" 1 |
| ATOM 150 H "H5''" . A A 1 5 ? 4.293 9.885 13.941 1.00 0.00 ? 31 A A "H5''" 1 |
| ATOM 151 H "H4'" . A A 1 5 ? 2.336 10.314 12.465 1.00 0.00 ? 31 A A "H4'" 1 |
| ATOM 152 H "H3'" . A A 1 5 ? 1.962 7.879 14.313 1.00 0.00 ? 31 A A "H3'" 1 |
| ATOM 153 H "H2'" . A A 1 5 ? -0.173 7.878 13.513 1.00 0.00 ? 31 A A "H2'" 1 |
| ATOM 154 H "HO2'" . A A 1 5 ? 0.308 10.351 12.168 1.00 0.00 ? 31 A A "HO2'" 1 |
| ATOM 155 H "H1'" . A A 1 5 ? 0.395 8.274 10.878 1.00 0.00 ? 31 A A "H1'" 1 |
| ATOM 156 H H8 . A A 1 5 ? 2.973 6.088 12.466 1.00 0.00 ? 31 A A H8 1 |
| ATOM 157 H H61 . A A 1 5 ? -0.972 1.379 11.719 1.00 0.00 ? 31 A A H61 1 |
| ATOM 158 H H62 . A A 1 5 ? 0.697 1.819 11.999 1.00 0.00 ? 31 A A H62 1 |
| ATOM 159 H H2 . A A 1 5 ? -3.241 5.211 11.344 1.00 0.00 ? 31 A A H2 1 |
| ATOM 160 P P . C A 1 6 ? 1.000 9.505 16.298 1.00 0.00 ? 32 C A P 1 |
| ATOM 161 O OP1 . C A 1 6 ? 0.545 10.757 16.942 1.00 0.00 ? 32 C A OP1 1 |
| ATOM 162 O OP2 . C A 1 6 ? 2.064 8.697 16.935 1.00 0.00 ? 32 C A OP2 1 |
| ATOM 163 O "O5'" . C A 1 6 ? -0.280 8.553 16.085 1.00 0.00 ? 32 C A "O5'" 1 |
| ATOM 164 C "C5'" . C A 1 6 ? -1.579 9.072 15.893 1.00 0.00 ? 32 C A "C5'" 1 |
| ATOM 165 C "C4'" . C A 1 6 ? -2.603 7.931 15.851 1.00 0.00 ? 32 C A "C4'" 1 |
| ATOM 166 O "O4'" . C A 1 6 ? -2.435 7.090 14.722 1.00 0.00 ? 32 C A "O4'" 1 |
| ATOM 167 C "C3'" . C A 1 6 ? -2.556 7.024 17.079 1.00 0.00 ? 32 C A "C3'" 1 |
| ATOM 168 O "O3'" . C A 1 6 ? -3.274 7.597 18.153 1.00 0.00 ? 32 C A "O3'" 1 |
| ATOM 169 C "C2'" . C A 1 6 ? -3.276 5.812 16.519 1.00 0.00 ? 32 C A "C2'" 1 |
| ATOM 170 O "O2'" . C A 1 6 ? -4.671 5.973 16.651 1.00 0.00 ? 32 C A "O2'" 1 |
| ATOM 171 C "C1'" . C A 1 6 ? -2.904 5.787 15.047 1.00 0.00 ? 32 C A "C1'" 1 |
| ATOM 172 N N1 . C A 1 6 ? -1.824 4.771 14.881 1.00 0.00 ? 32 C A N1 1 |
| ATOM 173 C C2 . C A 1 6 ? -2.189 3.449 14.639 1.00 0.00 ? 32 C A C2 1 |
| ATOM 174 O O2 . C A 1 6 ? -3.369 3.122 14.530 1.00 0.00 ? 32 C A O2 1 |
| ATOM 175 N N3 . C A 1 6 ? -1.206 2.515 14.535 1.00 0.00 ? 32 C A N3 1 |
| ATOM 176 C C4 . C A 1 6 ? 0.084 2.837 14.685 1.00 0.00 ? 32 C A C4 1 |
| ATOM 177 N N4 . C A 1 6 ? 1.013 1.879 14.562 1.00 0.00 ? 32 C A N4 1 |
| ATOM 178 C C5 . C A 1 6 ? 0.477 4.177 14.988 1.00 0.00 ? 32 C A C5 1 |
| ATOM 179 C C6 . C A 1 6 ? -0.505 5.095 15.082 1.00 0.00 ? 32 C A C6 1 |
| ATOM 180 H "H5'" . C A 1 6 ? -1.620 9.639 14.964 1.00 0.00 ? 32 C A "H5'" 1 |
| ATOM 181 H "H5''" . C A 1 6 ? -1.821 9.730 16.727 1.00 0.00 ? 32 C A "H5''" 1 |
| ATOM 182 H "H4'" . C A 1 6 ? -3.604 8.358 15.793 1.00 0.00 ? 32 C A "H4'" 1 |
| ATOM 183 H "H3'" . C A 1 6 ? -1.543 6.735 17.380 1.00 0.00 ? 32 C A "H3'" 1 |
| ATOM 184 H "H2'" . C A 1 6 ? -2.916 4.899 16.968 1.00 0.00 ? 32 C A "H2'" 1 |
| ATOM 185 H "HO2'" . C A 1 6 ? -4.927 6.787 16.211 1.00 0.00 ? 32 C A "HO2'" 1 |
| ATOM 186 H "H1'" . C A 1 6 ? -3.812 5.550 14.479 1.00 0.00 ? 32 C A "H1'" 1 |
| ATOM 187 H H41 . C A 1 6 ? 0.736 0.930 14.353 1.00 0.00 ? 32 C A H41 1 |
| ATOM 188 H H42 . C A 1 6 ? 1.990 2.105 14.678 1.00 0.00 ? 32 C A H42 1 |
| ATOM 189 H H5 . C A 1 6 ? 1.502 4.488 15.137 1.00 0.00 ? 32 C A H5 1 |
| ATOM 190 H H6 . C A 1 6 ? -0.199 6.091 15.355 1.00 0.00 ? 32 C A H6 1 |
| ATOM 191 P P . U A 1 7 ? -2.908 7.247 19.683 1.00 0.00 ? 33 U A P 1 |
| ATOM 192 O OP1 . U A 1 7 ? -3.918 7.883 20.558 1.00 0.00 ? 33 U A OP1 1 |
| ATOM 193 O OP2 . U A 1 7 ? -1.472 7.545 19.884 1.00 0.00 ? 33 U A OP2 1 |
| ATOM 194 O "O5'" . U A 1 7 ? -3.100 5.652 19.775 1.00 0.00 ? 33 U A "O5'" 1 |
| ATOM 195 C "C5'" . U A 1 7 ? -4.369 5.065 19.985 1.00 0.00 ? 33 U A "C5'" 1 |
| ATOM 196 C "C4'" . U A 1 7 ? -4.200 3.546 19.969 1.00 0.00 ? 33 U A "C4'" 1 |
| ATOM 197 O "O4'" . U A 1 7 ? -3.443 3.201 18.832 1.00 0.00 ? 33 U A "O4'" 1 |
| ATOM 198 C "C3'" . U A 1 7 ? -3.392 3.014 21.147 1.00 0.00 ? 33 U A "C3'" 1 |
| ATOM 199 O "O3'" . U A 1 7 ? -4.160 2.803 22.316 1.00 0.00 ? 33 U A "O3'" 1 |
| ATOM 200 C "C2'" . U A 1 7 ? -2.786 1.740 20.570 1.00 0.00 ? 33 U A "C2'" 1 |
| ATOM 201 O "O2'" . U A 1 7 ? -3.611 0.655 20.901 1.00 0.00 ? 33 U A "O2'" 1 |
| ATOM 202 C "C1'" . U A 1 7 ? -2.846 1.941 19.052 1.00 0.00 ? 33 U A "C1'" 1 |
| ATOM 203 N N1 . U A 1 7 ? -1.455 2.005 18.523 1.00 0.00 ? 33 U A N1 1 |
| ATOM 204 C C2 . U A 1 7 ? -0.955 0.939 17.784 1.00 0.00 ? 33 U A C2 1 |
| ATOM 205 O O2 . U A 1 7 ? -1.600 -0.081 17.551 1.00 0.00 ? 33 U A O2 1 |
| ATOM 206 N N3 . U A 1 7 ? 0.341 1.079 17.308 1.00 0.00 ? 33 U A N3 1 |
| ATOM 207 C C4 . U A 1 7 ? 1.180 2.164 17.512 1.00 0.00 ? 33 U A C4 1 |
| ATOM 208 O O4 . U A 1 7 ? 2.312 2.181 17.034 1.00 0.00 ? 33 U A O4 1 |
| ATOM 209 C C5 . U A 1 7 ? 0.594 3.212 18.312 1.00 0.00 ? 33 U A C5 1 |
| ATOM 210 C C6 . U A 1 7 ? -0.668 3.101 18.780 1.00 0.00 ? 33 U A C6 1 |
| ATOM 211 H "H5'" . U A 1 7 ? -5.040 5.363 19.179 1.00 0.00 ? 33 U A "H5'" 1 |
| ATOM 212 H "H5''" . U A 1 7 ? -4.780 5.385 20.942 1.00 0.00 ? 33 U A "H5''" 1 |
| ATOM 213 H "H4'" . U A 1 7 ? -5.163 3.036 19.941 1.00 0.00 ? 33 U A "H4'" 1 |
| ATOM 214 H "H3'" . U A 1 7 ? -2.583 3.708 21.366 1.00 0.00 ? 33 U A "H3'" 1 |
| ATOM 215 H "H2'" . U A 1 7 ? -1.787 1.540 20.943 1.00 0.00 ? 33 U A "H2'" 1 |
| ATOM 216 H "HO2'" . U A 1 7 ? -4.494 0.834 20.569 1.00 0.00 ? 33 U A "HO2'" 1 |
| ATOM 217 H "H1'" . U A 1 7 ? -3.471 1.185 18.572 1.00 0.00 ? 33 U A "H1'" 1 |
| ATOM 218 H H3 . U A 1 7 ? 0.711 0.314 16.762 1.00 0.00 ? 33 U A H3 1 |
| ATOM 219 H H5 . U A 1 7 ? 1.170 4.102 18.539 1.00 0.00 ? 33 U A H5 1 |
| ATOM 220 H H6 . U A 1 7 ? -1.045 3.913 19.382 1.00 0.00 ? 33 U A H6 1 |
| ATOM 221 P P . U A 1 8 ? -3.455 2.373 23.707 1.00 0.00 ? 34 U A P 1 |
| ATOM 222 O OP1 . U A 1 8 ? -4.257 2.932 24.818 1.00 0.00 ? 34 U A OP1 1 |
| ATOM 223 O OP2 . U A 1 8 ? -2.009 2.678 23.621 1.00 0.00 ? 34 U A OP2 1 |
| ATOM 224 O "O5'" . U A 1 8 ? -3.621 0.774 23.740 1.00 0.00 ? 34 U A "O5'" 1 |
| ATOM 225 C "C5'" . U A 1 8 ? -4.663 0.179 24.483 1.00 0.00 ? 34 U A "C5'" 1 |
| ATOM 226 C "C4'" . U A 1 8 ? -4.844 -1.330 24.254 1.00 0.00 ? 34 U A "C4'" 1 |
| ATOM 227 O "O4'" . U A 1 8 ? -6.074 -1.502 23.594 1.00 0.00 ? 34 U A "O4'" 1 |
| ATOM 228 C "C3'" . U A 1 8 ? -3.802 -2.088 23.417 1.00 0.00 ? 34 U A "C3'" 1 |
| ATOM 229 O "O3'" . U A 1 8 ? -2.970 -2.881 24.239 1.00 0.00 ? 34 U A "O3'" 1 |
| ATOM 230 C "C2'" . U A 1 8 ? -4.605 -2.996 22.503 1.00 0.00 ? 34 U A "C2'" 1 |
| ATOM 231 O "O2'" . U A 1 8 ? -4.296 -4.338 22.803 1.00 0.00 ? 34 U A "O2'" 1 |
| ATOM 232 C "C1'" . U A 1 8 ? -6.056 -2.725 22.890 1.00 0.00 ? 34 U A "C1'" 1 |
| ATOM 233 N N1 . U A 1 8 ? -6.853 -2.471 21.667 1.00 0.00 ? 34 U A N1 1 |
| ATOM 234 C C2 . U A 1 8 ? -7.916 -3.307 21.350 1.00 0.00 ? 34 U A C2 1 |
| ATOM 235 O O2 . U A 1 8 ? -8.167 -4.342 21.964 1.00 0.00 ? 34 U A O2 1 |
| ATOM 236 N N3 . U A 1 8 ? -8.703 -2.908 20.280 1.00 0.00 ? 34 U A N3 1 |
| ATOM 237 C C4 . U A 1 8 ? -8.529 -1.765 19.516 1.00 0.00 ? 34 U A C4 1 |
| ATOM 238 O O4 . U A 1 8 ? -9.303 -1.499 18.600 1.00 0.00 ? 34 U A O4 1 |
| ATOM 239 C C5 . U A 1 8 ? -7.387 -0.971 19.902 1.00 0.00 ? 34 U A C5 1 |
| ATOM 240 C C6 . U A 1 8 ? -6.600 -1.337 20.938 1.00 0.00 ? 34 U A C6 1 |
| ATOM 241 H "H5'" . U A 1 8 ? -5.600 0.675 24.228 1.00 0.00 ? 34 U A "H5'" 1 |
| ATOM 242 H "H5''" . U A 1 8 ? -4.462 0.346 25.541 1.00 0.00 ? 34 U A "H5''" 1 |
| ATOM 243 H "H4'" . U A 1 8 ? -4.925 -1.830 25.219 1.00 0.00 ? 34 U A "H4'" 1 |
| ATOM 244 H "H3'" . U A 1 8 ? -3.270 -1.437 22.726 1.00 0.00 ? 34 U A "H3'" 1 |
| ATOM 245 H "H2'" . U A 1 8 ? -4.361 -2.802 21.460 1.00 0.00 ? 34 U A "H2'" 1 |
| ATOM 246 H "HO2'" . U A 1 8 ? -4.488 -4.495 23.730 1.00 0.00 ? 34 U A "HO2'" 1 |
| ATOM 247 H "H1'" . U A 1 8 ? -6.423 -3.522 23.536 1.00 0.00 ? 34 U A "H1'" 1 |
| ATOM 248 H H3 . U A 1 8 ? -9.484 -3.503 20.041 1.00 0.00 ? 34 U A H3 1 |
| ATOM 249 H H5 . U A 1 8 ? -7.174 -0.061 19.362 1.00 0.00 ? 34 U A H5 1 |
| ATOM 250 H H6 . U A 1 8 ? -5.728 -0.733 21.189 1.00 0.00 ? 34 U A H6 1 |
| ATOM 251 P P . U A 1 9 ? -1.369 -2.692 24.231 1.00 0.00 ? 35 U A P 1 |
| ATOM 252 O OP1 . U A 1 9 ? -0.798 -3.538 25.304 1.00 0.00 ? 35 U A OP1 1 |
| ATOM 253 O OP2 . U A 1 9 ? -1.079 -1.241 24.209 1.00 0.00 ? 35 U A OP2 1 |
| ATOM 254 O "O5'" . U A 1 9 ? -0.926 -3.315 22.813 1.00 0.00 ? 35 U A "O5'" 1 |
| ATOM 255 C "C5'" . U A 1 9 ? -0.946 -4.709 22.586 1.00 0.00 ? 35 U A "C5'" 1 |
| ATOM 256 C "C4'" . U A 1 9 ? 0.477 -5.199 22.310 1.00 0.00 ? 35 U A "C4'" 1 |
| ATOM 257 O "O4'" . U A 1 9 ? 1.237 -5.133 23.497 1.00 0.00 ? 35 U A "O4'" 1 |
| ATOM 258 C "C3'" . U A 1 9 ? 0.511 -6.646 21.823 1.00 0.00 ? 35 U A "C3'" 1 |
| ATOM 259 O "O3'" . U A 1 9 ? 1.052 -6.692 20.520 1.00 0.00 ? 35 U A "O3'" 1 |
| ATOM 260 C "C2'" . U A 1 9 ? 1.429 -7.386 22.774 1.00 0.00 ? 35 U A "C2'" 1 |
| ATOM 261 O "O2'" . U A 1 9 ? 2.435 -8.029 22.024 1.00 0.00 ? 35 U A "O2'" 1 |
| ATOM 262 C "C1'" . U A 1 9 ? 2.069 -6.273 23.600 1.00 0.00 ? 35 U A "C1'" 1 |
| ATOM 263 N N1 . U A 1 9 ? 2.023 -6.643 25.036 1.00 0.00 ? 35 U A N1 1 |
| ATOM 264 C C2 . U A 1 9 ? 3.203 -6.756 25.760 1.00 0.00 ? 35 U A C2 1 |
| ATOM 265 O O2 . U A 1 9 ? 4.318 -6.696 25.246 1.00 0.00 ? 35 U A O2 1 |
| ATOM 266 N N3 . U A 1 9 ? 3.060 -6.945 27.126 1.00 0.00 ? 35 U A N3 1 |
| ATOM 267 C C4 . U A 1 9 ? 1.865 -7.019 27.824 1.00 0.00 ? 35 U A C4 1 |
| ATOM 268 O O4 . U A 1 9 ? 1.860 -7.166 29.045 1.00 0.00 ? 35 U A O4 1 |
| ATOM 269 C C5 . U A 1 9 ? 0.690 -6.913 26.992 1.00 0.00 ? 35 U A C5 1 |
| ATOM 270 C C6 . U A 1 9 ? 0.802 -6.736 25.655 1.00 0.00 ? 35 U A C6 1 |
| ATOM 271 H "H5'" . U A 1 9 ? -1.558 -4.888 21.701 1.00 0.00 ? 35 U A "H5'" 1 |
| ATOM 272 H "H5''" . U A 1 9 ? -1.382 -5.229 23.438 1.00 0.00 ? 35 U A "H5''" 1 |
| ATOM 273 H "H4'" . U A 1 9 ? 0.944 -4.571 21.552 1.00 0.00 ? 35 U A "H4'" 1 |
| ATOM 274 H "H3'" . U A 1 9 ? -0.464 -7.104 21.981 1.00 0.00 ? 35 U A "H3'" 1 |
| ATOM 275 H "H2'" . U A 1 9 ? 0.882 -8.153 23.317 1.00 0.00 ? 35 U A "H2'" 1 |
| ATOM 276 H "HO2'" . U A 1 9 ? 3.038 -8.462 22.632 1.00 0.00 ? 35 U A "HO2'" 1 |
| ATOM 277 H "H1'" . U A 1 9 ? 3.057 -6.039 23.204 1.00 0.00 ? 35 U A "H1'" 1 |
| ATOM 278 H H3 . U A 1 9 ? 3.910 -7.025 27.667 1.00 0.00 ? 35 U A H3 1 |
| ATOM 279 H H5 . U A 1 9 ? -0.285 -6.958 27.462 1.00 0.00 ? 35 U A H5 1 |
| ATOM 280 H H6 . U A 1 9 ? -0.093 -6.684 25.037 1.00 0.00 ? 35 U A H6 1 |
| ATOM 281 P P . U A 1 10 ? 0.208 -7.309 19.292 1.00 0.00 ? 36 U A P 1 |
| ATOM 282 O OP1 . U A 1 10 ? 0.816 -6.817 18.036 1.00 0.00 ? 36 U A OP1 1 |
| ATOM 283 O OP2 . U A 1 10 ? -1.224 -7.037 19.552 1.00 0.00 ? 36 U A OP2 1 |
| ATOM 284 O "O5'" . U A 1 10 ? 0.417 -8.911 19.381 1.00 0.00 ? 36 U A "O5'" 1 |
| ATOM 285 C "C5'" . U A 1 10 ? 1.572 -9.564 18.883 1.00 0.00 ? 36 U A "C5'" 1 |
| ATOM 286 C "C4'" . U A 1 10 ? 1.175 -10.925 18.305 1.00 0.00 ? 36 U A "C4'" 1 |
| ATOM 287 O "O4'" . U A 1 10 ? 0.511 -11.663 19.303 1.00 0.00 ? 36 U A "O4'" 1 |
| ATOM 288 C "C3'" . U A 1 10 ? 0.210 -10.809 17.120 1.00 0.00 ? 36 U A "C3'" 1 |
| ATOM 289 O "O3'" . U A 1 10 ? 0.827 -11.050 15.871 1.00 0.00 ? 36 U A "O3'" 1 |
| ATOM 290 C "C2'" . U A 1 10 ? -0.825 -11.895 17.372 1.00 0.00 ? 36 U A "C2'" 1 |
| ATOM 291 O "O2'" . U A 1 10 ? -0.747 -12.854 16.341 1.00 0.00 ? 36 U A "O2'" 1 |
| ATOM 292 C "C1'" . U A 1 10 ? -0.378 -12.560 18.673 1.00 0.00 ? 36 U A "C1'" 1 |
| ATOM 293 N N1 . U A 1 10 ? -1.540 -12.715 19.581 1.00 0.00 ? 36 U A N1 1 |
| ATOM 294 C C2 . U A 1 10 ? -1.977 -13.984 19.941 1.00 0.00 ? 36 U A C2 1 |
| ATOM 295 O O2 . U A 1 10 ? -1.481 -15.019 19.500 1.00 0.00 ? 36 U A O2 1 |
| ATOM 296 N N3 . U A 1 10 ? -3.028 -14.030 20.845 1.00 0.00 ? 36 U A N3 1 |
| ATOM 297 C C4 . U A 1 10 ? -3.675 -12.941 21.408 1.00 0.00 ? 36 U A C4 1 |
| ATOM 298 O O4 . U A 1 10 ? -4.594 -13.101 22.208 1.00 0.00 ? 36 U A O4 1 |
| ATOM 299 C C5 . U A 1 10 ? -3.170 -11.665 20.960 1.00 0.00 ? 36 U A C5 1 |
| ATOM 300 C C6 . U A 1 10 ? -2.142 -11.593 20.087 1.00 0.00 ? 36 U A C6 1 |
| ATOM 301 H "H5'" . U A 1 10 ? 2.286 -9.699 19.696 1.00 0.00 ? 36 U A "H5'" 1 |
| ATOM 302 H "H5''" . U A 1 10 ? 2.050 -8.998 18.086 1.00 0.00 ? 36 U A "H5''" 1 |
| ATOM 303 H "H4'" . U A 1 10 ? 2.059 -11.477 17.985 1.00 0.00 ? 36 U A "H4'" 1 |
| ATOM 304 H "H3'" . U A 1 10 ? -0.336 -9.872 17.164 1.00 0.00 ? 36 U A "H3'" 1 |
| ATOM 305 H "H2'" . U A 1 10 ? -1.826 -11.465 17.387 1.00 0.00 ? 36 U A "H2'" 1 |
| ATOM 306 H "HO2'" . U A 1 10 ? -1.377 -13.554 16.528 1.00 0.00 ? 36 U A "HO2'" 1 |
| ATOM 307 H "H1'" . U A 1 10 ? 0.159 -13.480 18.444 1.00 0.00 ? 36 U A "H1'" 1 |
| ATOM 308 H H3 . U A 1 10 ? -3.352 -14.946 21.121 1.00 0.00 ? 36 U A H3 1 |
| ATOM 309 H H5 . U A 1 10 ? -3.619 -10.755 21.331 1.00 0.00 ? 36 U A H5 1 |
| ATOM 310 H H6 . U A 1 10 ? -1.799 -10.621 19.747 1.00 0.00 ? 36 U A H6 1 |
| ATOM 311 P P . A A 1 11 ? 0.821 -9.941 14.689 1.00 0.00 ? 37 A A P 1 |
| ATOM 312 O OP1 . A A 1 11 ? 1.041 -10.646 13.406 1.00 0.00 ? 37 A A OP1 1 |
| ATOM 313 O OP2 . A A 1 11 ? 1.747 -8.859 15.091 1.00 0.00 ? 37 A A OP2 1 |
| ATOM 314 O "O5'" . A A 1 11 ? -0.669 -9.316 14.662 1.00 0.00 ? 37 A A "O5'" 1 |
| ATOM 315 C "C5'" . A A 1 11 ? -1.786 -10.079 14.264 1.00 0.00 ? 37 A A "C5'" 1 |
| ATOM 316 C "C4'" . A A 1 11 ? -3.055 -9.272 14.536 1.00 0.00 ? 37 A A "C4'" 1 |
| ATOM 317 O "O4'" . A A 1 11 ? -3.012 -8.743 15.844 1.00 0.00 ? 37 A A "O4'" 1 |
| ATOM 318 C "C3'" . A A 1 11 ? -3.276 -8.111 13.564 1.00 0.00 ? 37 A A "C3'" 1 |
| ATOM 319 O "O3'" . A A 1 11 ? -4.237 -8.549 12.611 1.00 0.00 ? 37 A A "O3'" 1 |
| ATOM 320 C "C2'" . A A 1 11 ? -3.757 -6.994 14.447 1.00 0.00 ? 37 A A "C2'" 1 |
| ATOM 321 O "O2'" . A A 1 11 ? -5.054 -6.595 14.116 1.00 0.00 ? 37 A A "O2'" 1 |
| ATOM 322 C "C1'" . A A 1 11 ? -3.737 -7.530 15.848 1.00 0.00 ? 37 A A "C1'" 1 |
| ATOM 323 N N9 . A A 1 11 ? -3.121 -6.493 16.663 1.00 0.00 ? 37 A A N9 1 |
| ATOM 324 C C8 . A A 1 11 ? -1.795 -6.343 16.859 1.00 0.00 ? 37 A A C8 1 |
| ATOM 325 N N7 . A A 1 11 ? -1.458 -5.243 17.476 1.00 0.00 ? 37 A A N7 1 |
| ATOM 326 C C5 . A A 1 11 ? -2.682 -4.595 17.655 1.00 0.00 ? 37 A A C5 1 |
| ATOM 327 C C6 . A A 1 11 ? -3.034 -3.343 18.183 1.00 0.00 ? 37 A A C6 1 |
| ATOM 328 N N6 . A A 1 11 ? -2.151 -2.506 18.746 1.00 0.00 ? 37 A A N6 1 |
| ATOM 329 N N1 . A A 1 11 ? -4.316 -2.961 18.070 1.00 0.00 ? 37 A A N1 1 |
| ATOM 330 C C2 . A A 1 11 ? -5.190 -3.776 17.493 1.00 0.00 ? 37 A A C2 1 |
| ATOM 331 N N3 . A A 1 11 ? -4.997 -4.984 16.990 1.00 0.00 ? 37 A A N3 1 |
| ATOM 332 C C4 . A A 1 11 ? -3.697 -5.335 17.110 1.00 0.00 ? 37 A A C4 1 |
| ATOM 333 H "H5'" . A A 1 11 ? -1.820 -10.992 14.856 1.00 0.00 ? 37 A A "H5'" 1 |
| ATOM 334 H "H5''" . A A 1 11 ? -1.717 -10.332 13.206 1.00 0.00 ? 37 A A "H5''" 1 |
| ATOM 335 H "H4'" . A A 1 11 ? -3.922 -9.928 14.463 1.00 0.00 ? 37 A A "H4'" 1 |
| ATOM 336 H "H3'" . A A 1 11 ? -2.359 -7.688 13.157 1.00 0.00 ? 37 A A "H3'" 1 |
| ATOM 337 H "H2'" . A A 1 11 ? -3.013 -6.204 14.428 1.00 0.00 ? 37 A A "H2'" 1 |
| ATOM 338 H "HO2'" . A A 1 11 ? -5.637 -7.353 14.200 1.00 0.00 ? 37 A A "HO2'" 1 |
| ATOM 339 H "H1'" . A A 1 11 ? -4.732 -7.659 16.180 1.00 0.00 ? 37 A A "H1'" 1 |
| ATOM 340 H H8 . A A 1 11 ? -1.185 -7.110 16.426 1.00 0.00 ? 37 A A H8 1 |
| ATOM 341 H H61 . A A 1 11 ? -2.457 -1.609 19.094 1.00 0.00 ? 37 A A H61 1 |
| ATOM 342 H H62 . A A 1 11 ? -1.180 -2.774 18.821 1.00 0.00 ? 37 A A H62 1 |
| ATOM 343 H H2 . A A 1 11 ? -6.201 -3.404 17.401 1.00 0.00 ? 37 A A H2 1 |
| ATOM 344 P P . A A 1 12 ? -4.486 -7.825 11.185 1.00 0.00 ? 38 A A P 1 |
| ATOM 345 O OP1 . A A 1 12 ? -5.158 -8.800 10.297 1.00 0.00 ? 38 A A OP1 1 |
| ATOM 346 O OP2 . A A 1 12 ? -3.206 -7.216 10.759 1.00 0.00 ? 38 A A OP2 1 |
| ATOM 347 O "O5'" . A A 1 12 ? -5.531 -6.629 11.471 1.00 0.00 ? 38 A A "O5'" 1 |
| ATOM 348 C "C5'" . A A 1 12 ? -6.888 -6.856 11.783 1.00 0.00 ? 38 A A "C5'" 1 |
| ATOM 349 C "C4'" . A A 1 12 ? -7.549 -5.542 12.231 1.00 0.00 ? 38 A A "C4'" 1 |
| ATOM 350 O "O4'" . A A 1 12 ? -6.968 -5.065 13.446 1.00 0.00 ? 38 A A "O4'" 1 |
| ATOM 351 C "C3'" . A A 1 12 ? -7.471 -4.389 11.231 1.00 0.00 ? 38 A A "C3'" 1 |
| ATOM 352 O "O3'" . A A 1 12 ? -8.594 -4.472 10.344 1.00 0.00 ? 38 A A "O3'" 1 |
| ATOM 353 C "C2'" . A A 1 12 ? -7.501 -3.171 12.152 1.00 0.00 ? 38 A A "C2'" 1 |
| ATOM 354 O "O2'" . A A 1 12 ? -8.831 -2.793 12.423 1.00 0.00 ? 38 A A "O2'" 1 |
| ATOM 355 C "C1'" . A A 1 12 ? -6.847 -3.645 13.441 1.00 0.00 ? 38 A A "C1'" 1 |
| ATOM 356 N N9 . A A 1 12 ? -5.461 -3.222 13.535 1.00 0.00 ? 38 A A N9 1 |
| ATOM 357 C C8 . A A 1 12 ? -4.391 -3.742 12.856 1.00 0.00 ? 38 A A C8 1 |
| ATOM 358 N N7 . A A 1 12 ? -3.374 -2.919 12.856 1.00 0.00 ? 38 A A N7 1 |
| ATOM 359 C C5 . A A 1 12 ? -3.853 -1.768 13.489 1.00 0.00 ? 38 A A C5 1 |
| ATOM 360 C C6 . A A 1 12 ? -3.282 -0.516 13.774 1.00 0.00 ? 38 A A C6 1 |
| ATOM 361 N N6 . A A 1 12 ? -2.007 -0.196 13.516 1.00 0.00 ? 38 A A N6 1 |
| ATOM 362 N N1 . A A 1 12 ? -4.096 0.389 14.334 1.00 0.00 ? 38 A A N1 1 |
| ATOM 363 C C2 . A A 1 12 ? -5.362 0.105 14.600 1.00 0.00 ? 38 A A C2 1 |
| ATOM 364 N N3 . A A 1 12 ? -6.002 -1.027 14.397 1.00 0.00 ? 38 A A N3 1 |
| ATOM 365 C C4 . A A 1 12 ? -5.168 -1.927 13.837 1.00 0.00 ? 38 A A C4 1 |
| ATOM 366 H "H5'" . A A 1 12 ? -6.963 -7.577 12.597 1.00 0.00 ? 38 A A "H5'" 1 |
| ATOM 367 H "H5''" . A A 1 12 ? -7.409 -7.239 10.906 1.00 0.00 ? 38 A A "H5''" 1 |
| ATOM 368 H "H4'" . A A 1 12 ? -8.609 -5.733 12.447 1.00 0.00 ? 38 A A "H4'" 1 |
| ATOM 369 H "H3'" . A A 1 12 ? -6.516 -4.403 10.685 1.00 0.00 ? 38 A A "H3'" 1 |
| ATOM 370 H "H2'" . A A 1 12 ? -6.919 -2.344 11.739 1.00 0.00 ? 38 A A "H2'" 1 |
| ATOM 371 H "HO2'" . A A 1 12 ? -9.309 -3.548 12.806 1.00 0.00 ? 38 A A "HO2'" 1 |
| ATOM 372 H "H1'" . A A 1 12 ? -7.390 -3.219 14.304 1.00 0.00 ? 38 A A "H1'" 1 |
| ATOM 373 H H8 . A A 1 12 ? -4.343 -4.727 12.420 1.00 0.00 ? 38 A A H8 1 |
| ATOM 374 H H61 . A A 1 12 ? -1.661 0.725 13.745 1.00 0.00 ? 38 A A H61 1 |
| ATOM 375 H H62 . A A 1 12 ? -1.391 -0.875 13.092 1.00 0.00 ? 38 A A H62 1 |
| ATOM 376 H H2 . A A 1 12 ? -5.975 0.867 15.043 1.00 0.00 ? 38 A A H2 1 |
| ATOM 377 P P . U A 1 13 ? -8.449 -3.511 9.047 1.00 0.00 ? 39 U A P 1 |
| ATOM 378 O OP1 . U A 1 13 ? -9.732 -3.557 8.311 1.00 0.00 ? 39 U A OP1 1 |
| ATOM 379 O OP2 . U A 1 13 ? -7.199 -3.881 8.345 1.00 0.00 ? 39 U A OP2 1 |
| ATOM 380 O "O5'" . U A 1 13 ? -8.268 -2.019 9.611 1.00 0.00 ? 39 U A "O5'" 1 |
| ATOM 381 C "C5'" . U A 1 13 ? -9.372 -1.168 9.822 1.00 0.00 ? 39 U A "C5'" 1 |
| ATOM 382 C "C4'" . U A 1 13 ? -8.831 0.172 10.312 1.00 0.00 ? 39 U A "C4'" 1 |
| ATOM 383 O "O4'" . U A 1 13 ? -7.801 -0.016 11.262 1.00 0.00 ? 39 U A "O4'" 1 |
| ATOM 384 C "C3'" . U A 1 13 ? -8.185 0.957 9.185 1.00 0.00 ? 39 U A "C3'" 1 |
| ATOM 385 O "O3'" . U A 1 13 ? -9.170 1.551 8.357 1.00 0.00 ? 39 U A "O3'" 1 |
| ATOM 386 C "C2'" . U A 1 13 ? -7.372 1.948 10.005 1.00 0.00 ? 39 U A "C2'" 1 |
| ATOM 387 O "O2'" . U A 1 13 ? -8.203 2.995 10.452 1.00 0.00 ? 39 U A "O2'" 1 |
| ATOM 388 C "C1'" . U A 1 13 ? -6.934 1.106 11.219 1.00 0.00 ? 39 U A "C1'" 1 |
| ATOM 389 N N1 . U A 1 13 ? -5.510 0.720 11.028 1.00 0.00 ? 39 U A N1 1 |
| ATOM 390 C C2 . U A 1 13 ? -4.546 1.624 11.454 1.00 0.00 ? 39 U A C2 1 |
| ATOM 391 O O2 . U A 1 13 ? -4.822 2.717 11.945 1.00 0.00 ? 39 U A O2 1 |
| ATOM 392 N N3 . U A 1 13 ? -3.226 1.240 11.283 1.00 0.00 ? 39 U A N3 1 |
| ATOM 393 C C4 . U A 1 13 ? -2.781 0.080 10.673 1.00 0.00 ? 39 U A C4 1 |
| ATOM 394 O O4 . U A 1 13 ? -1.579 -0.158 10.580 1.00 0.00 ? 39 U A O4 1 |
| ATOM 395 C C5 . U A 1 13 ? -3.845 -0.760 10.181 1.00 0.00 ? 39 U A C5 1 |
| ATOM 396 C C6 . U A 1 13 ? -5.141 -0.426 10.368 1.00 0.00 ? 39 U A C6 1 |
| ATOM 397 H "H5'" . U A 1 13 ? -10.052 -1.592 10.558 1.00 0.00 ? 39 U A "H5'" 1 |
| ATOM 398 H "H5''" . U A 1 13 ? -9.911 -1.020 8.886 1.00 0.00 ? 39 U A "H5''" 1 |
| ATOM 399 H "H4'" . U A 1 13 ? -9.630 0.774 10.745 1.00 0.00 ? 39 U A "H4'" 1 |
| ATOM 400 H "H3'" . U A 1 13 ? -7.515 0.307 8.624 1.00 0.00 ? 39 U A "H3'" 1 |
| ATOM 401 H "H2'" . U A 1 13 ? -6.535 2.322 9.404 1.00 0.00 ? 39 U A "H2'" 1 |
| ATOM 402 H "HO2'" . U A 1 13 ? -8.528 3.474 9.687 1.00 0.00 ? 39 U A "HO2'" 1 |
| ATOM 403 H "H1'" . U A 1 13 ? -7.064 1.608 12.192 1.00 0.00 ? 39 U A "H1'" 1 |
| ATOM 404 H H3 . U A 1 13 ? -2.520 1.880 11.616 1.00 0.00 ? 39 U A H3 1 |
| ATOM 405 H H5 . U A 1 13 ? -3.602 -1.672 9.657 1.00 0.00 ? 39 U A H5 1 |
| ATOM 406 H H6 . U A 1 13 ? -5.878 -1.095 9.952 1.00 0.00 ? 39 U A H6 1 |
| ATOM 407 P P . C A 1 14 ? -8.886 1.940 6.810 1.00 0.00 ? 40 C A P 1 |
| ATOM 408 O OP1 . C A 1 14 ? -10.178 2.309 6.189 1.00 0.00 ? 40 C A OP1 1 |
| ATOM 409 O OP2 . C A 1 14 ? -8.062 0.873 6.199 1.00 0.00 ? 40 C A OP2 1 |
| ATOM 410 O "O5'" . C A 1 14 ? -7.991 3.273 6.900 1.00 0.00 ? 40 C A "O5'" 1 |
| ATOM 411 C "C5'" . C A 1 14 ? -8.588 4.520 7.169 1.00 0.00 ? 40 C A "C5'" 1 |
| ATOM 412 C "C4'" . C A 1 14 ? -7.503 5.507 7.585 1.00 0.00 ? 40 C A "C4'" 1 |
| ATOM 413 O "O4'" . C A 1 14 ? -6.645 4.897 8.528 1.00 0.00 ? 40 C A "O4'" 1 |
| ATOM 414 C "C3'" . C A 1 14 ? -6.613 6.009 6.451 1.00 0.00 ? 40 C A "C3'" 1 |
| ATOM 415 O "O3'" . C A 1 14 ? -7.232 7.065 5.747 1.00 0.00 ? 40 C A "O3'" 1 |
| ATOM 416 C "C2'" . C A 1 14 ? -5.429 6.482 7.266 1.00 0.00 ? 40 C A "C2'" 1 |
| ATOM 417 O "O2'" . C A 1 14 ? -5.632 7.802 7.716 1.00 0.00 ? 40 C A "O2'" 1 |
| ATOM 418 C "C1'" . C A 1 14 ? -5.385 5.537 8.458 1.00 0.00 ? 40 C A "C1'" 1 |
| ATOM 419 N N1 . C A 1 14 ? -4.268 4.578 8.244 1.00 0.00 ? 40 C A N1 1 |
| ATOM 420 C C2 . C A 1 14 ? -2.986 5.002 8.568 1.00 0.00 ? 40 C A C2 1 |
| ATOM 421 O O2 . C A 1 14 ? -2.776 6.148 8.962 1.00 0.00 ? 40 C A O2 1 |
| ATOM 422 N N3 . C A 1 14 ? -1.965 4.120 8.429 1.00 0.00 ? 40 C A N3 1 |
| ATOM 423 C C4 . C A 1 14 ? -2.159 2.893 7.936 1.00 0.00 ? 40 C A C4 1 |
| ATOM 424 N N4 . C A 1 14 ? -1.116 2.058 7.835 1.00 0.00 ? 40 C A N4 1 |
| ATOM 425 C C5 . C A 1 14 ? -3.449 2.485 7.477 1.00 0.00 ? 40 C A C5 1 |
| ATOM 426 C C6 . C A 1 14 ? -4.461 3.358 7.652 1.00 0.00 ? 40 C A C6 1 |
| ATOM 427 H "H5'" . C A 1 14 ? -9.289 4.403 7.995 1.00 0.00 ? 40 C A "H5'" 1 |
| ATOM 428 H "H5''" . C A 1 14 ? -9.122 4.886 6.292 1.00 0.00 ? 40 C A "H5''" 1 |
| ATOM 429 H "H4'" . C A 1 14 ? -7.965 6.378 8.051 1.00 0.00 ? 40 C A "H4'" 1 |
| ATOM 430 H "H3'" . C A 1 14 ? -6.257 5.240 5.761 1.00 0.00 ? 40 C A "H3'" 1 |
| ATOM 431 H "H2'" . C A 1 14 ? -4.526 6.354 6.689 1.00 0.00 ? 40 C A "H2'" 1 |
| ATOM 432 H "HO2'" . C A 1 14 ? -6.446 7.829 8.224 1.00 0.00 ? 40 C A "HO2'" 1 |
| ATOM 433 H "H1'" . C A 1 14 ? -5.249 6.109 9.377 1.00 0.00 ? 40 C A "H1'" 1 |
| ATOM 434 H H41 . C A 1 14 ? -0.202 2.350 8.151 1.00 0.00 ? 40 C A H41 1 |
| ATOM 435 H H42 . C A 1 14 ? -1.244 1.134 7.448 1.00 0.00 ? 40 C A H42 1 |
| ATOM 436 H H5 . C A 1 14 ? -3.639 1.529 7.011 1.00 0.00 ? 40 C A H5 1 |
| ATOM 437 H H6 . C A 1 14 ? -5.427 3.073 7.280 1.00 0.00 ? 40 C A H6 1 |
| ATOM 438 P P . U A 1 15 ? -6.811 7.406 4.230 1.00 0.00 ? 41 U A P 1 |
| ATOM 439 O OP1 . U A 1 15 ? -7.567 8.604 3.800 1.00 0.00 ? 41 U A OP1 1 |
| ATOM 440 O OP2 . U A 1 15 ? -6.902 6.159 3.439 1.00 0.00 ? 41 U A OP2 1 |
| ATOM 441 O "O5'" . U A 1 15 ? -5.259 7.811 4.348 1.00 0.00 ? 41 U A "O5'" 1 |
| ATOM 442 C "C5'" . U A 1 15 ? -4.872 9.126 4.679 1.00 0.00 ? 41 U A "C5'" 1 |
| ATOM 443 C "C4'" . U A 1 15 ? -3.347 9.232 4.665 1.00 0.00 ? 41 U A "C4'" 1 |
| ATOM 444 O "O4'" . U A 1 15 ? -2.764 8.313 5.567 1.00 0.00 ? 41 U A "O4'" 1 |
| ATOM 445 C "C3'" . U A 1 15 ? -2.741 8.920 3.302 1.00 0.00 ? 41 U A "C3'" 1 |
| ATOM 446 O "O3'" . U A 1 15 ? -2.844 10.030 2.431 1.00 0.00 ? 41 U A "O3'" 1 |
| ATOM 447 C "C2'" . U A 1 15 ? -1.312 8.615 3.717 1.00 0.00 ? 41 U A "C2'" 1 |
| ATOM 448 O "O2'" . U A 1 15 ? -0.572 9.808 3.832 1.00 0.00 ? 41 U A "O2'" 1 |
| ATOM 449 C "C1'" . U A 1 15 ? -1.458 8.006 5.105 1.00 0.00 ? 41 U A "C1'" 1 |
| ATOM 450 N N1 . U A 1 15 ? -1.247 6.537 5.009 1.00 0.00 ? 41 U A N1 1 |
| ATOM 451 C C2 . U A 1 15 ? 0.057 6.065 5.116 1.00 0.00 ? 41 U A C2 1 |
| ATOM 452 O O2 . U A 1 15 ? 1.028 6.801 5.285 1.00 0.00 ? 41 U A O2 1 |
| ATOM 453 N N3 . U A 1 15 ? 0.229 4.694 5.011 1.00 0.00 ? 41 U A N3 1 |
| ATOM 454 C C4 . U A 1 15 ? -0.767 3.763 4.770 1.00 0.00 ? 41 U A C4 1 |
| ATOM 455 O O4 . U A 1 15 ? -0.503 2.565 4.708 1.00 0.00 ? 41 U A O4 1 |
| ATOM 456 C C5 . U A 1 15 ? -2.078 4.343 4.601 1.00 0.00 ? 41 U A C5 1 |
| ATOM 457 C C6 . U A 1 15 ? -2.280 5.675 4.721 1.00 0.00 ? 41 U A C6 1 |
| ATOM 458 H "H5'" . U A 1 15 ? -5.247 9.384 5.669 1.00 0.00 ? 41 U A "H5'" 1 |
| ATOM 459 H "H5''" . U A 1 15 ? -5.285 9.819 3.946 1.00 0.00 ? 41 U A "H5''" 1 |
| ATOM 460 H "H4'" . U A 1 15 ? -3.045 10.239 4.952 1.00 0.00 ? 41 U A "H4'" 1 |
| ATOM 461 H "H3'" . U A 1 15 ? -3.170 8.023 2.856 1.00 0.00 ? 41 U A "H3'" 1 |
| ATOM 462 H "H2'" . U A 1 15 ? -0.847 7.900 3.045 1.00 0.00 ? 41 U A "H2'" 1 |
| ATOM 463 H "HO2'" . U A 1 15 ? -1.018 10.385 4.456 1.00 0.00 ? 41 U A "HO2'" 1 |
| ATOM 464 H "H1'" . U A 1 15 ? -0.728 8.494 5.758 1.00 0.00 ? 41 U A "H1'" 1 |
| ATOM 465 H H3 . U A 1 15 ? 1.173 4.343 5.107 1.00 0.00 ? 41 U A H3 1 |
| ATOM 466 H H5 . U A 1 15 ? -2.914 3.700 4.369 1.00 0.00 ? 41 U A H5 1 |
| ATOM 467 H H6 . U A 1 15 ? -3.294 6.030 4.564 1.00 0.00 ? 41 U A H6 1 |
| ATOM 468 P P . G A 1 16 ? -2.573 9.891 0.845 1.00 0.00 ? 42 G A P 1 |
| ATOM 469 O OP1 . G A 1 16 ? -2.869 11.195 0.211 1.00 0.00 ? 42 G A OP1 1 |
| ATOM 470 O OP2 . G A 1 16 ? -3.259 8.671 0.364 1.00 0.00 ? 42 G A OP2 1 |
| ATOM 471 O "O5'" . G A 1 16 ? -0.987 9.643 0.752 1.00 0.00 ? 42 G A "O5'" 1 |
| ATOM 472 C "C5'" . G A 1 16 ? -0.077 10.712 0.869 1.00 0.00 ? 42 G A "C5'" 1 |
| ATOM 473 C "C4'" . G A 1 16 ? 1.329 10.144 1.037 1.00 0.00 ? 42 G A "C4'" 1 |
| ATOM 474 O "O4'" . G A 1 16 ? 1.351 9.113 2.006 1.00 0.00 ? 42 G A "O4'" 1 |
| ATOM 475 C "C3'" . G A 1 16 ? 1.874 9.510 -0.235 1.00 0.00 ? 42 G A "C3'" 1 |
| ATOM 476 O "O3'" . G A 1 16 ? 2.328 10.494 -1.138 1.00 0.00 ? 42 G A "O3'" 1 |
| ATOM 477 C "C2'" . G A 1 16 ? 3.004 8.681 0.351 1.00 0.00 ? 42 G A "C2'" 1 |
| ATOM 478 O "O2'" . G A 1 16 ? 4.121 9.495 0.636 1.00 0.00 ? 42 G A "O2'" 1 |
| ATOM 479 C "C1'" . G A 1 16 ? 2.379 8.197 1.659 1.00 0.00 ? 42 G A "C1'" 1 |
| ATOM 480 N N9 . G A 1 16 ? 1.806 6.850 1.453 1.00 0.00 ? 42 G A N9 1 |
| ATOM 481 C C8 . G A 1 16 ? 0.555 6.476 1.027 1.00 0.00 ? 42 G A C8 1 |
| ATOM 482 N N7 . G A 1 16 ? 0.376 5.185 0.983 1.00 0.00 ? 42 G A N7 1 |
| ATOM 483 C C5 . G A 1 16 ? 1.597 4.664 1.393 1.00 0.00 ? 42 G A C5 1 |
| ATOM 484 C C6 . G A 1 16 ? 2.007 3.312 1.537 1.00 0.00 ? 42 G A C6 1 |
| ATOM 485 O O6 . G A 1 16 ? 1.351 2.289 1.356 1.00 0.00 ? 42 G A O6 1 |
| ATOM 486 N N1 . G A 1 16 ? 3.332 3.229 1.934 1.00 0.00 ? 42 G A N1 1 |
| ATOM 487 C C2 . G A 1 16 ? 4.169 4.302 2.156 1.00 0.00 ? 42 G A C2 1 |
| ATOM 488 N N2 . G A 1 16 ? 5.435 4.026 2.494 1.00 0.00 ? 42 G A N2 1 |
| ATOM 489 N N3 . G A 1 16 ? 3.779 5.574 2.039 1.00 0.00 ? 42 G A N3 1 |
| ATOM 490 C C4 . G A 1 16 ? 2.485 5.675 1.657 1.00 0.00 ? 42 G A C4 1 |
| ATOM 491 H "H5'" . G A 1 16 ? -0.331 11.317 1.739 1.00 0.00 ? 42 G A "H5'" 1 |
| ATOM 492 H "H5''" . G A 1 16 ? -0.121 11.338 -0.021 1.00 0.00 ? 42 G A "H5''" 1 |
| ATOM 493 H "H4'" . G A 1 16 ? 2.004 10.942 1.344 1.00 0.00 ? 42 G A "H4'" 1 |
| ATOM 494 H "H3'" . G A 1 16 ? 1.141 8.844 -0.692 1.00 0.00 ? 42 G A "H3'" 1 |
| ATOM 495 H "H2'" . G A 1 16 ? 3.287 7.855 -0.302 1.00 0.00 ? 42 G A "H2'" 1 |
| ATOM 496 H "HO2'" . G A 1 16 ? 3.884 10.119 1.326 1.00 0.00 ? 42 G A "HO2'" 1 |
| ATOM 497 H "H1'" . G A 1 16 ? 3.131 8.154 2.452 1.00 0.00 ? 42 G A "H1'" 1 |
| ATOM 498 H H8 . G A 1 16 ? -0.225 7.167 0.747 1.00 0.00 ? 42 G A H8 1 |
| ATOM 499 H H1 . G A 1 16 ? 3.712 2.301 2.053 1.00 0.00 ? 42 G A H1 1 |
| ATOM 500 H H21 . G A 1 16 ? 5.739 3.068 2.583 1.00 0.00 ? 42 G A H21 1 |
| ATOM 501 H H22 . G A 1 16 ? 6.087 4.779 2.663 1.00 0.00 ? 42 G A H22 1 |
| ATOM 502 P P . A A 1 17 ? 2.522 10.155 -2.698 1.00 0.00 ? 43 A A P 1 |
| ATOM 503 O OP1 . A A 1 17 ? 3.021 11.372 -3.377 1.00 0.00 ? 43 A A OP1 1 |
| ATOM 504 O OP2 . A A 1 17 ? 1.285 9.502 -3.182 1.00 0.00 ? 43 A A OP2 1 |
| ATOM 505 O "O5'" . A A 1 17 ? 3.699 9.059 -2.697 1.00 0.00 ? 43 A A "O5'" 1 |
| ATOM 506 C "C5'" . A A 1 17 ? 5.056 9.440 -2.639 1.00 0.00 ? 43 A A "C5'" 1 |
| ATOM 507 C "C4'" . A A 1 17 ? 5.951 8.208 -2.782 1.00 0.00 ? 43 A A "C4'" 1 |
| ATOM 508 O "O4'" . A A 1 17 ? 5.755 7.293 -1.722 1.00 0.00 ? 43 A A "O4'" 1 |
| ATOM 509 C "C3'" . A A 1 17 ? 5.700 7.422 -4.065 1.00 0.00 ? 43 A A "C3'" 1 |
| ATOM 510 O "O3'" . A A 1 17 ? 6.360 7.991 -5.173 1.00 0.00 ? 43 A A "O3'" 1 |
| ATOM 511 C "C2'" . A A 1 17 ? 6.294 6.075 -3.698 1.00 0.00 ? 43 A A "C2'" 1 |
| ATOM 512 O "O2'" . A A 1 17 ? 7.671 6.052 -4.000 1.00 0.00 ? 43 A A "O2'" 1 |
| ATOM 513 C "C1'" . A A 1 17 ? 6.091 5.998 -2.191 1.00 0.00 ? 43 A A "C1'" 1 |
| ATOM 514 N N9 . A A 1 17 ? 5.009 5.050 -1.926 1.00 0.00 ? 43 A A N9 1 |
| ATOM 515 C C8 . A A 1 17 ? 3.667 5.254 -2.004 1.00 0.00 ? 43 A A C8 1 |
| ATOM 516 N N7 . A A 1 17 ? 2.952 4.189 -1.756 1.00 0.00 ? 43 A A N7 1 |
| ATOM 517 C C5 . A A 1 17 ? 3.907 3.203 -1.506 1.00 0.00 ? 43 A A C5 1 |
| ATOM 518 C C6 . A A 1 17 ? 3.827 1.836 -1.192 1.00 0.00 ? 43 A A C6 1 |
| ATOM 519 N N6 . A A 1 17 ? 2.671 1.170 -1.052 1.00 0.00 ? 43 A A N6 1 |
| ATOM 520 N N1 . A A 1 17 ? 4.985 1.175 -1.034 1.00 0.00 ? 43 A A N1 1 |
| ATOM 521 C C2 . A A 1 17 ? 6.133 1.820 -1.179 1.00 0.00 ? 43 A A C2 1 |
| ATOM 522 N N3 . A A 1 17 ? 6.341 3.085 -1.472 1.00 0.00 ? 43 A A N3 1 |
| ATOM 523 C C4 . A A 1 17 ? 5.165 3.727 -1.620 1.00 0.00 ? 43 A A C4 1 |
| ATOM 524 H "H5'" . A A 1 17 ? 5.260 9.935 -1.690 1.00 0.00 ? 43 A A "H5'" 1 |
| ATOM 525 H "H5''" . A A 1 17 ? 5.274 10.124 -3.458 1.00 0.00 ? 43 A A "H5''" 1 |
| ATOM 526 H "H4'" . A A 1 17 ? 6.997 8.515 -2.773 1.00 0.00 ? 43 A A "H4'" 1 |
| ATOM 527 H "H3'" . A A 1 17 ? 4.639 7.287 -4.270 1.00 0.00 ? 43 A A "H3'" 1 |
| ATOM 528 H "HO3'" . A A 1 17 ? 6.230 7.418 -5.932 1.00 0.00 ? 43 A A "HO3'" 1 |
| ATOM 529 H "H2'" . A A 1 17 ? 5.738 5.274 -4.184 1.00 0.00 ? 43 A A "H2'" 1 |
| ATOM 530 H "HO2'" . A A 1 17 ? 7.777 6.150 -4.949 1.00 0.00 ? 43 A A "HO2'" 1 |
| ATOM 531 H "H1'" . A A 1 17 ? 6.975 5.608 -1.699 1.00 0.00 ? 43 A A "H1'" 1 |
| ATOM 532 H H8 . A A 1 17 ? 3.297 6.230 -2.262 1.00 0.00 ? 43 A A H8 1 |
| ATOM 533 H H61 . A A 1 17 ? 2.673 0.182 -0.831 1.00 0.00 ? 43 A A H61 1 |
| ATOM 534 H H62 . A A 1 17 ? 1.794 1.657 -1.170 1.00 0.00 ? 43 A A H62 1 |
| ATOM 535 H H2 . A A 1 17 ? 7.045 1.265 -1.046 1.00 0.00 ? 43 A A H2 1 |
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