diff --git "a/structures/4ena.cif" "b/structures/4ena.cif" new file mode 100644--- /dev/null +++ "b/structures/4ena.cif" @@ -0,0 +1,2905 @@ +data_4ENA +# +_entry.id 4ENA +# +_audit_conform.dict_name mmcif_pdbx.dic +_audit_conform.dict_version 5.379 +_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 4ENA pdb_00004ena 10.2210/pdb4ena/pdb +NDB NA1731 ? ? +RCSB RCSB071832 ? ? +WWPDB D_1000071832 ? ? +# +loop_ +_pdbx_database_related.db_name +_pdbx_database_related.db_id +_pdbx_database_related.details +_pdbx_database_related.content_type +PDB 4EN5 . unspecified +PDB 4ENB . unspecified +PDB 4ENC . unspecified +PDB 3VRS . unspecified +# +_pdbx_database_status.status_code REL +_pdbx_database_status.entry_id 4ENA +_pdbx_database_status.recvd_initial_deposition_date 2012-04-12 +_pdbx_database_status.deposit_site RCSB +_pdbx_database_status.process_site RCSB +_pdbx_database_status.status_code_sf REL +_pdbx_database_status.status_code_mr ? +_pdbx_database_status.SG_entry ? +_pdbx_database_status.status_code_cs ? +_pdbx_database_status.methods_development_category ? +_pdbx_database_status.pdb_format_compatible Y +_pdbx_database_status.status_code_nmr_data ? +# +loop_ +_audit_author.name +_audit_author.pdbx_ordinal +'Ren, A.M.' 1 +'Rajashankar, K.R.' 2 +'Patel, D.J.' 3 +# +_citation.id primary +_citation.title 'Fluoride ion encapsulation by Mg2+ ions and phosphates in a fluoride riboswitch.' +_citation.journal_abbrev Nature +_citation.journal_volume 486 +_citation.page_first 85 +_citation.page_last 89 +_citation.year 2012 +_citation.journal_id_ASTM NATUAS +_citation.country UK +_citation.journal_id_ISSN 0028-0836 +_citation.journal_id_CSD 0006 +_citation.book_publisher ? +_citation.pdbx_database_id_PubMed 22678284 +_citation.pdbx_database_id_DOI 10.1038/nature11152 +# +loop_ +_citation_author.citation_id +_citation_author.name +_citation_author.ordinal +_citation_author.identifier_ORCID +primary 'Ren, A.' 1 ? +primary 'Rajashankar, K.R.' 2 ? +primary 'Patel, D.J.' 3 ? +# +_cell.entry_id 4ENA +_cell.length_a 58.742 +_cell.length_b 77.149 +_cell.length_c 42.477 +_cell.angle_alpha 90.00 +_cell.angle_beta 90.00 +_cell.angle_gamma 90.00 +_cell.Z_PDB 4 +_cell.pdbx_unique_axis ? +_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 4ENA +_symmetry.space_group_name_H-M 'P 21 21 2' +_symmetry.pdbx_full_space_group_name_H-M ? +_symmetry.cell_setting ? +_symmetry.Int_Tables_number 18 +_symmetry.space_group_name_Hall ? +# +loop_ +_entity.id +_entity.type +_entity.src_method +_entity.pdbx_description +_entity.formula_weight +_entity.pdbx_number_of_molecules +_entity.pdbx_ec +_entity.pdbx_mutation +_entity.pdbx_fragment +_entity.details +1 polymer syn 'Fluoride riboswitch' 16936.996 1 ? ? ? ? +2 non-polymer syn 'CESIUM ION' 132.905 5 ? ? ? ? +3 non-polymer syn 'MAGNESIUM ION' 24.305 7 ? ? ? ? +4 non-polymer syn 'FLUORIDE ION' 18.998 1 ? ? ? ? +5 water nat water 18.015 19 ? ? ? ? +# +_entity_poly.entity_id 1 +_entity_poly.type polyribonucleotide +_entity_poly.nstd_linkage no +_entity_poly.nstd_monomer yes +_entity_poly.pdbx_seq_one_letter_code '(GTP)GGCGAUGAGGCCCGCCCAAACUGCCCUGAAAAGGGCUGAUGGCCUCUACUG' +_entity_poly.pdbx_seq_one_letter_code_can GGGCGAUGAGGCCCGCCCAAACUGCCCUGAAAAGGGCUGAUGGCCUCUACUG +_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 GTP n +1 2 G n +1 3 G n +1 4 C n +1 5 G n +1 6 A n +1 7 U n +1 8 G n +1 9 A n +1 10 G n +1 11 G n +1 12 C n +1 13 C n +1 14 C n +1 15 G n +1 16 C n +1 17 C n +1 18 C n +1 19 A n +1 20 A n +1 21 A n +1 22 C n +1 23 U n +1 24 G n +1 25 C n +1 26 C n +1 27 C n +1 28 U n +1 29 G n +1 30 A n +1 31 A n +1 32 A n +1 33 A n +1 34 G n +1 35 G n +1 36 G n +1 37 C n +1 38 U n +1 39 G n +1 40 A n +1 41 U n +1 42 G n +1 43 G n +1 44 C n +1 45 C n +1 46 U n +1 47 C n +1 48 U n +1 49 A n +1 50 C n +1 51 U n +1 52 G 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 'Thermotoga petrophila' +_pdbx_entity_src_syn.organism_common_name ? +_pdbx_entity_src_syn.ncbi_taxonomy_id 93929 +_pdbx_entity_src_syn.details 'RNA was prepared by in vitro transcription with T7 RNA polymerase.' +# +_struct_ref.id 1 +_struct_ref.db_name PDB +_struct_ref.db_code 4ENA +_struct_ref.pdbx_db_accession 4ENA +_struct_ref.entity_id 1 +_struct_ref.pdbx_align_begin 1 +_struct_ref.pdbx_seq_one_letter_code '(GTP)GGCGAUGAGGCCCGCCCAAACUGCCCUGAAAAGGGCUGAUGGCCUCUACUG' +_struct_ref.pdbx_db_isoform ? +# +_struct_ref_seq.align_id 1 +_struct_ref_seq.ref_id 1 +_struct_ref_seq.pdbx_PDB_id_code 4ENA +_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 52 +_struct_ref_seq.pdbx_seq_align_end_ins_code ? +_struct_ref_seq.pdbx_db_accession 4ENA +_struct_ref_seq.db_align_beg 1 +_struct_ref_seq.pdbx_db_align_beg_ins_code ? +_struct_ref_seq.db_align_end 52 +_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 52 +# +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 +CS non-polymer . 'CESIUM ION' ? 'Cs 1' 132.905 +F non-polymer . 'FLUORIDE ION' ? 'F -1' 18.998 +G 'RNA linking' y "GUANOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O8 P' 363.221 +GTP non-polymer n "GUANOSINE-5'-TRIPHOSPHATE" ? 'C10 H16 N5 O14 P3' 523.180 +HOH non-polymer . WATER ? 'H2 O' 18.015 +MG non-polymer . 'MAGNESIUM ION' ? 'Mg 2' 24.305 +U 'RNA linking' y "URIDINE-5'-MONOPHOSPHATE" ? 'C9 H13 N2 O9 P' 324.181 +# +_exptl.entry_id 4ENA +_exptl.method 'X-RAY DIFFRACTION' +_exptl.crystals_number ? +# +_exptl_crystal.id 1 +_exptl_crystal.density_meas ? +_exptl_crystal.density_Matthews 2.84 +_exptl_crystal.density_percent_sol 56.71 +_exptl_crystal.description ? +_exptl_crystal.F_000 ? +_exptl_crystal.preparation ? +# +_exptl_crystal_grow.crystal_id 1 +_exptl_crystal_grow.method 'VAPOR DIFFUSION' +_exptl_crystal_grow.temp 293 +_exptl_crystal_grow.temp_details ? +_exptl_crystal_grow.pH 7.0 +_exptl_crystal_grow.pdbx_details +;0.1 M sodium cacodylate, pH 7.0, 20 mM spermine, 100 mM cesium chloride, 50 mM magnesium chloride, 20% MPD, VAPOR DIFFUSION, temperature 293K +; +_exptl_crystal_grow.pdbx_pH_range ? +# +_diffrn.id 1 +_diffrn.ambient_temp 100 +_diffrn.ambient_temp_details ? +_diffrn.crystal_id 1 +# +_diffrn_detector.diffrn_id 1 +_diffrn_detector.detector CCD +_diffrn_detector.type 'ADSC QUANTUM 315' +_diffrn_detector.pdbx_collection_date ? +_diffrn_detector.details ? +# +_diffrn_radiation.diffrn_id 1 +_diffrn_radiation.wavelength_id 1 +_diffrn_radiation.pdbx_monochromatic_or_laue_m_l M +_diffrn_radiation.monochromator 'double crystal Si(111)' +_diffrn_radiation.pdbx_diffrn_protocol 'SINGLE WAVELENGTH' +_diffrn_radiation.pdbx_scattering_type x-ray +# +_diffrn_radiation_wavelength.id 1 +_diffrn_radiation_wavelength.wavelength . +_diffrn_radiation_wavelength.wt 1.0 +# +_diffrn_source.diffrn_id 1 +_diffrn_source.source SYNCHROTRON +_diffrn_source.type 'APS BEAMLINE 24-ID-C' +_diffrn_source.pdbx_synchrotron_site APS +_diffrn_source.pdbx_synchrotron_beamline 24-ID-C +_diffrn_source.pdbx_wavelength ? +_diffrn_source.pdbx_wavelength_list ? +# +_reflns.entry_id 4ENA +_reflns.observed_criterion_sigma_I ? +_reflns.observed_criterion_sigma_F ? +_reflns.d_resolution_low 20.0 +_reflns.d_resolution_high 2.85 +_reflns.number_obs 4798 +_reflns.number_all ? +_reflns.percent_possible_obs ? +_reflns.pdbx_Rmerge_I_obs 0.106 +_reflns.pdbx_Rsym_value 0.102 +_reflns.pdbx_netI_over_sigmaI 13.7 +_reflns.B_iso_Wilson_estimate ? +_reflns.pdbx_redundancy 4.4 +_reflns.R_free_details ? +_reflns.limit_h_max ? +_reflns.limit_h_min ? +_reflns.limit_k_max ? +_reflns.limit_k_min ? +_reflns.limit_l_max ? +_reflns.limit_l_min ? +_reflns.observed_criterion_F_max ? +_reflns.observed_criterion_F_min ? +_reflns.pdbx_chi_squared ? +_reflns.pdbx_scaling_rejects ? +_reflns.pdbx_ordinal 1 +_reflns.pdbx_diffrn_id 1 +# +_refine.entry_id 4ENA +_refine.ls_number_reflns_obs 4798 +_refine.ls_number_reflns_all ? +_refine.pdbx_ls_sigma_I ? +_refine.pdbx_ls_sigma_F 1.35 +_refine.pdbx_data_cutoff_high_absF ? +_refine.pdbx_data_cutoff_low_absF ? +_refine.pdbx_data_cutoff_high_rms_absF ? +_refine.ls_d_res_low 19.973 +_refine.ls_d_res_high 2.850 +_refine.ls_percent_reflns_obs 96.82 +_refine.ls_R_factor_obs 0.2292 +_refine.ls_R_factor_all ? +_refine.ls_R_factor_R_work 0.2251 +_refine.ls_R_factor_R_free 0.2640 +_refine.ls_R_factor_R_free_error ? +_refine.ls_R_factor_R_free_error_details ? +_refine.ls_percent_reflns_R_free 10.19 +_refine.ls_number_reflns_R_free 459 +_refine.ls_number_parameters ? +_refine.ls_number_restraints ? +_refine.occupancy_min ? +_refine.occupancy_max ? +_refine.correlation_coeff_Fo_to_Fc ? +_refine.correlation_coeff_Fo_to_Fc_free ? +_refine.B_iso_mean ? +_refine.aniso_B[1][1] 5.5137 +_refine.aniso_B[2][2] -17.1585 +_refine.aniso_B[3][3] 11.6449 +_refine.aniso_B[1][2] -0.0000 +_refine.aniso_B[1][3] 0.0000 +_refine.aniso_B[2][3] -0.0000 +_refine.solvent_model_details 'FLAT BULK SOLVENT MODEL' +_refine.solvent_model_param_ksol 0.287 +_refine.solvent_model_param_bsol 22.015 +_refine.pdbx_solvent_vdw_probe_radii 1.00 +_refine.pdbx_solvent_ion_probe_radii ? +_refine.pdbx_solvent_shrinkage_radii 0.73 +_refine.pdbx_ls_cross_valid_method ? +_refine.details ? +_refine.pdbx_starting_model 'PDB ENTRY 4ENB' +_refine.pdbx_method_to_determine_struct 'MOLECULAR REPLACEMENT' +_refine.pdbx_isotropic_thermal_model ? +_refine.pdbx_stereochemistry_target_values ML +_refine.pdbx_stereochem_target_val_spec_case ? +_refine.pdbx_R_Free_selection_details ? +_refine.pdbx_overall_ESU_R ? +_refine.pdbx_overall_ESU_R_Free ? +_refine.overall_SU_ML 0.52 +_refine.pdbx_overall_phase_error 27.46 +_refine.overall_SU_B ? +_refine.overall_SU_R_Cruickshank_DPI ? +_refine.ls_redundancy_reflns_obs ? +_refine.B_iso_min ? +_refine.B_iso_max ? +_refine.overall_SU_R_free ? +_refine.ls_wR_factor_R_free ? +_refine.ls_wR_factor_R_work ? +_refine.overall_FOM_free_R_set ? +_refine.overall_FOM_work_R_set ? +_refine.pdbx_diffrn_id 1 +_refine.pdbx_refine_id 'X-RAY DIFFRACTION' +_refine.pdbx_TLS_residual_ADP_flag ? +_refine.pdbx_overall_SU_R_free_Cruickshank_DPI ? +_refine.pdbx_overall_SU_R_Blow_DPI ? +_refine.pdbx_overall_SU_R_free_Blow_DPI ? +# +_refine_hist.pdbx_refine_id 'X-RAY DIFFRACTION' +_refine_hist.cycle_id LAST +_refine_hist.pdbx_number_atoms_protein 0 +_refine_hist.pdbx_number_atoms_nucleic_acid 1122 +_refine_hist.pdbx_number_atoms_ligand 13 +_refine_hist.number_atoms_solvent 19 +_refine_hist.number_atoms_total 1154 +_refine_hist.d_res_high 2.850 +_refine_hist.d_res_low 19.973 +# +loop_ +_refine_ls_restr.type +_refine_ls_restr.dev_ideal +_refine_ls_restr.dev_ideal_target +_refine_ls_restr.weight +_refine_ls_restr.number +_refine_ls_restr.pdbx_restraint_function +_refine_ls_restr.pdbx_refine_id +f_bond_d 0.036 ? ? 1288 ? 'X-RAY DIFFRACTION' +f_angle_d 1.126 ? ? 2000 ? 'X-RAY DIFFRACTION' +f_dihedral_angle_d 16.860 ? ? 623 ? 'X-RAY DIFFRACTION' +f_chiral_restr 0.061 ? ? 259 ? 'X-RAY DIFFRACTION' +f_plane_restr 0.009 ? ? 52 ? 'X-RAY DIFFRACTION' +# +loop_ +_refine_ls_shell.pdbx_total_number_of_bins_used +_refine_ls_shell.d_res_high +_refine_ls_shell.d_res_low +_refine_ls_shell.number_reflns_R_work +_refine_ls_shell.R_factor_R_work +_refine_ls_shell.percent_reflns_obs +_refine_ls_shell.R_factor_R_free +_refine_ls_shell.R_factor_R_free_error +_refine_ls_shell.percent_reflns_R_free +_refine_ls_shell.number_reflns_R_free +_refine_ls_shell.number_reflns_all +_refine_ls_shell.R_factor_all +_refine_ls_shell.number_reflns_obs +_refine_ls_shell.redundancy_reflns_obs +_refine_ls_shell.pdbx_refine_id +. 2.850 3.0281 1265 0.4305 96.0 0.4256 . . 138 . . . . 'X-RAY DIFFRACTION' +. 3.0281 3.2609 1258 0.2774 96.0 0.3108 . . 137 . . . . 'X-RAY DIFFRACTION' +. 3.2609 3.5874 1235 0.2446 96.0 0.3043 . . 142 . . . . 'X-RAY DIFFRACTION' +. 3.5874 4.1026 1264 0.2041 97.0 0.2583 . . 145 . . . . 'X-RAY DIFFRACTION' +. 4.1026 5.1541 1285 0.1950 98.0 0.2332 . . 142 . . . . 'X-RAY DIFFRACTION' +. 5.1541 19.9736 1246 0.1953 97.0 0.2298 . . 153 . . . . 'X-RAY DIFFRACTION' +# +_struct.entry_id 4ENA +_struct.title 'Crystal structure of fluoride riboswitch, soaked in Cs+' +_struct.pdbx_model_details ? +_struct.pdbx_CASP_flag ? +_struct.pdbx_model_type_details ? +# +_struct_keywords.entry_id 4ENA +_struct_keywords.pdbx_keywords RNA +_struct_keywords.text 'pseudoknot, RNA' +# +loop_ +_struct_asym.id +_struct_asym.pdbx_blank_PDB_chainid_flag +_struct_asym.pdbx_modified +_struct_asym.entity_id +_struct_asym.details +A N N 1 ? +B N N 2 ? +C N N 2 ? +D N N 2 ? +E N N 2 ? +F N N 2 ? +G N N 3 ? +H N N 3 ? +I N N 3 ? +J N N 3 ? +K N N 3 ? +L N N 3 ? +M N N 3 ? +N N N 4 ? +O N N 5 ? +# +_struct_biol.id 1 +_struct_biol.details ? +# +loop_ +_struct_conn.id +_struct_conn.conn_type_id +_struct_conn.pdbx_leaving_atom_flag +_struct_conn.pdbx_PDB_id +_struct_conn.ptnr1_label_asym_id +_struct_conn.ptnr1_label_comp_id +_struct_conn.ptnr1_label_seq_id +_struct_conn.ptnr1_label_atom_id +_struct_conn.pdbx_ptnr1_label_alt_id +_struct_conn.pdbx_ptnr1_PDB_ins_code +_struct_conn.pdbx_ptnr1_standard_comp_id +_struct_conn.ptnr1_symmetry +_struct_conn.ptnr2_label_asym_id +_struct_conn.ptnr2_label_comp_id +_struct_conn.ptnr2_label_seq_id +_struct_conn.ptnr2_label_atom_id +_struct_conn.pdbx_ptnr2_label_alt_id +_struct_conn.pdbx_ptnr2_PDB_ins_code +_struct_conn.ptnr1_auth_asym_id +_struct_conn.ptnr1_auth_comp_id +_struct_conn.ptnr1_auth_seq_id +_struct_conn.ptnr2_auth_asym_id +_struct_conn.ptnr2_auth_comp_id +_struct_conn.ptnr2_auth_seq_id +_struct_conn.ptnr2_symmetry +_struct_conn.pdbx_ptnr3_label_atom_id +_struct_conn.pdbx_ptnr3_label_seq_id +_struct_conn.pdbx_ptnr3_label_comp_id +_struct_conn.pdbx_ptnr3_label_asym_id +_struct_conn.pdbx_ptnr3_label_alt_id +_struct_conn.pdbx_ptnr3_PDB_ins_code +_struct_conn.details +_struct_conn.pdbx_dist_value +_struct_conn.pdbx_value_order +_struct_conn.pdbx_role +covale1 covale both ? A GTP 1 "O3'" ? ? ? 1_555 A G 2 P ? ? A GTP 1 A G 2 1_555 ? ? ? ? ? ? ? +1.547 ? ? +metalc1 metalc ? ? A GTP 1 O3G ? ? ? 1_555 H MG . MG ? ? A GTP 1 A MG 107 1_555 ? ? ? ? ? ? ? +2.338 ? ? +metalc2 metalc ? ? A GTP 1 O2G ? ? ? 1_555 H MG . MG ? ? A GTP 1 A MG 107 1_555 ? ? ? ? ? ? ? +2.806 ? ? +metalc3 metalc ? ? A G 5 OP1 ? ? ? 1_555 B CS . CS ? ? A G 5 A CS 101 1_555 ? ? ? ? ? ? ? +2.482 ? ? +metalc4 metalc ? ? A A 6 OP2 ? ? ? 1_555 I MG . MG ? ? A A 6 A MG 108 1_555 ? ? ? ? ? ? ? +1.989 ? ? +metalc5 metalc ? ? A A 6 OP1 ? ? ? 1_555 J MG . MG ? ? A A 6 A MG 109 1_555 ? ? ? ? ? ? ? +2.078 ? ? +metalc6 metalc ? ? A U 7 OP2 ? ? ? 1_555 I MG . MG ? ? A U 7 A MG 108 1_555 ? ? ? ? ? ? ? +2.142 ? ? +metalc7 metalc ? ? A U 7 OP1 ? ? ? 1_555 K MG . MG ? ? A U 7 A MG 110 1_555 ? ? ? ? ? ? ? +2.597 ? ? +metalc8 metalc ? ? A G 8 OP2 ? ? ? 1_555 K MG . MG ? ? A G 8 A MG 110 1_555 ? ? ? ? ? ? ? +2.492 ? ? +metalc9 metalc ? ? A G 29 O6 ? ? ? 1_555 G MG . MG ? ? A G 29 A MG 106 1_555 ? ? ? ? ? ? ? +2.661 ? ? +metalc10 metalc ? ? A G 35 O6 ? ? ? 1_555 F CS . CS ? ? A G 35 A CS 105 1_555 ? ? ? ? ? ? ? +2.721 ? ? +metalc11 metalc ? ? A C 37 O2 ? ? ? 1_555 E CS . CS ? ? A C 37 A CS 104 1_555 ? ? ? ? ? ? ? +2.694 ? ? +metalc12 metalc ? ? A A 40 OP2 ? ? ? 1_555 L MG . MG ? ? A A 40 A MG 111 1_555 ? ? ? ? ? ? ? +2.059 ? ? +metalc13 metalc ? ? A U 41 OP1 ? ? ? 1_555 I MG . MG ? ? A U 41 A MG 108 1_555 ? ? ? ? ? ? ? +2.028 ? ? +metalc14 metalc ? ? A G 42 OP2 ? ? ? 1_555 I MG . MG ? ? A G 42 A MG 108 1_555 ? ? ? ? ? ? ? +2.292 ? ? +metalc15 metalc ? ? A G 42 OP1 ? ? ? 1_555 J MG . MG ? ? A G 42 A MG 109 1_555 ? ? ? ? ? ? ? +2.245 ? ? +metalc16 metalc ? ? B CS . CS ? ? ? 1_555 O HOH . O ? ? A CS 101 A HOH 215 1_555 ? ? ? ? ? ? ? +2.471 ? ? +metalc17 metalc ? ? B CS . CS ? ? ? 1_555 O HOH . O ? ? A CS 101 A HOH 216 1_555 ? ? ? ? ? ? ? +2.376 ? ? +metalc18 metalc ? ? B CS . CS ? ? ? 1_555 O HOH . O ? ? A CS 101 A HOH 218 1_555 ? ? ? ? ? ? ? +2.581 ? ? +metalc19 metalc ? ? C CS . CS ? ? ? 1_555 O HOH . O ? ? A CS 102 A HOH 210 1_555 ? ? ? ? ? ? ? +2.615 ? ? +metalc20 metalc ? ? C CS . CS ? ? ? 1_555 O HOH . O ? ? A CS 102 A HOH 219 1_555 ? ? ? ? ? ? ? +2.527 ? ? +metalc21 metalc ? ? F CS . CS ? ? ? 1_555 O HOH . O ? ? A CS 105 A HOH 213 1_555 ? ? ? ? ? ? ? +2.558 ? ? +metalc22 metalc ? ? F CS . CS ? ? ? 1_555 O HOH . O ? ? A CS 105 A HOH 214 1_555 ? ? ? ? ? ? ? +2.551 ? ? +metalc23 metalc ? ? G MG . MG ? ? ? 1_555 O HOH . O ? ? A MG 106 A HOH 208 1_555 ? ? ? ? ? ? ? +2.164 ? ? +metalc24 metalc ? ? G MG . MG ? ? ? 1_555 O HOH . O ? ? A MG 106 A HOH 211 1_555 ? ? ? ? ? ? ? +2.051 ? ? +metalc25 metalc ? ? I MG . MG ? ? ? 1_555 O HOH . O ? ? A MG 108 A HOH 201 1_555 ? ? ? ? ? ? ? +2.057 ? ? +metalc26 metalc ? ? J MG . MG ? ? ? 1_555 O HOH . O ? ? A MG 109 A HOH 219 1_555 ? ? ? ? ? ? ? +2.027 ? ? +metalc27 metalc ? ? L MG . MG ? ? ? 1_555 O HOH . O ? ? A MG 111 A HOH 202 1_555 ? ? ? ? ? ? ? +2.059 ? ? +metalc28 metalc ? ? L MG . MG ? ? ? 1_555 O HOH . O ? ? A MG 111 A HOH 203 1_555 ? ? ? ? ? ? ? +2.082 ? ? +metalc29 metalc ? ? L MG . MG ? ? ? 1_555 O HOH . O ? ? A MG 111 A HOH 204 1_555 ? ? ? ? ? ? ? +2.100 ? ? +metalc30 metalc ? ? L MG . MG ? ? ? 1_555 O HOH . O ? ? A MG 111 A HOH 205 1_555 ? ? ? ? ? ? ? +2.039 ? ? +metalc31 metalc ? ? M MG . MG ? ? ? 1_555 O HOH . O ? ? A MG 112 A HOH 210 1_555 ? ? ? ? ? ? ? +2.168 ? ? +metalc32 metalc ? ? M MG . MG ? ? ? 1_555 O HOH . O ? ? A MG 112 A HOH 217 1_555 ? ? ? ? ? ? ? +2.104 ? ? +hydrog1 hydrog ? ? A G 2 N1 ? ? ? 1_555 A C 17 N3 ? ? A G 2 A C 17 1_555 ? ? ? ? ? ? WATSON-CRICK ? +? ? +hydrog2 hydrog ? ? A G 2 N2 ? ? ? 1_555 A C 17 O2 ? ? A G 2 A C 17 1_555 ? ? ? ? ? ? WATSON-CRICK ? +? ? +hydrog3 hydrog ? ? A G 2 O6 ? ? ? 1_555 A C 17 N4 ? ? A G 2 A C 17 1_555 ? ? ? ? ? ? WATSON-CRICK ? +? ? +hydrog4 hydrog ? ? A G 3 N1 ? ? ? 1_555 A C 16 N3 ? ? A G 3 A C 16 1_555 ? ? ? ? ? ? WATSON-CRICK ? +? ? +hydrog5 hydrog ? ? A G 3 N2 ? ? ? 1_555 A C 16 O2 ? ? A G 3 A C 16 1_555 ? ? ? ? ? ? WATSON-CRICK ? +? ? +hydrog6 hydrog ? ? A G 3 O6 ? ? ? 1_555 A C 16 N4 ? ? A G 3 A C 16 1_555 ? ? ? ? ? ? WATSON-CRICK ? +? ? +hydrog7 hydrog ? ? A G 3 N2 ? ? ? 1_555 A A 21 N3 ? ? A G 3 A A 21 1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? +? ? +hydrog8 hydrog ? ? A C 4 N3 ? ? ? 1_555 A G 15 N1 ? ? A C 4 A G 15 1_555 ? ? ? ? ? ? WATSON-CRICK ? +? ? +hydrog9 hydrog ? ? A C 4 N4 ? ? ? 1_555 A G 15 O6 ? ? A C 4 A G 15 1_555 ? ? ? ? ? ? WATSON-CRICK ? +? ? +hydrog10 hydrog ? ? A C 4 O2 ? ? ? 1_555 A G 15 N2 ? ? A C 4 A G 15 1_555 ? ? ? ? ? ? WATSON-CRICK ? +? ? +hydrog11 hydrog ? ? A G 5 N1 ? ? ? 1_555 A C 14 N3 ? ? A G 5 A C 14 1_555 ? ? ? ? ? ? WATSON-CRICK ? +? ? +hydrog12 hydrog ? ? A G 5 N2 ? ? ? 1_555 A C 14 O2 ? ? A G 5 A C 14 1_555 ? ? ? ? ? ? WATSON-CRICK ? +? ? +hydrog13 hydrog ? ? A G 5 O6 ? ? ? 1_555 A C 14 N4 ? ? A G 5 A C 14 1_555 ? ? ? ? ? ? WATSON-CRICK ? +? ? +hydrog14 hydrog ? ? A A 6 N1 ? ? ? 1_555 A U 38 N3 ? ? A A 6 A U 38 1_555 ? ? ? ? ? ? 'REVERSED WATSON-CRICK' ? +? ? +hydrog15 hydrog ? ? A A 6 N6 ? ? ? 1_555 A U 38 O2 ? ? A A 6 A U 38 1_555 ? ? ? ? ? ? 'REVERSED WATSON-CRICK' ? +? ? +hydrog16 hydrog ? ? A G 8 N1 ? ? ? 1_555 A C 47 N3 ? ? A G 8 A C 47 1_555 ? ? ? ? ? ? WATSON-CRICK ? +? ? +hydrog17 hydrog ? ? A G 8 N2 ? ? ? 1_555 A C 47 O2 ? ? A G 8 A C 47 1_555 ? ? ? ? ? ? WATSON-CRICK ? +? ? +hydrog18 hydrog ? ? A G 8 O6 ? ? ? 1_555 A C 47 N4 ? ? A G 8 A C 47 1_555 ? ? ? ? ? ? WATSON-CRICK ? +? ? +hydrog19 hydrog ? ? A A 9 N1 ? ? ? 1_555 A U 46 N3 ? ? A A 9 A U 46 1_555 ? ? ? ? ? ? WATSON-CRICK ? +? ? +hydrog20 hydrog ? ? A A 9 N6 ? ? ? 1_555 A U 46 O4 ? ? A A 9 A U 46 1_555 ? ? ? ? ? ? WATSON-CRICK ? +? ? +hydrog21 hydrog ? ? A G 10 N1 ? ? ? 1_555 A C 45 N3 ? ? A G 10 A C 45 1_555 ? ? ? ? ? ? WATSON-CRICK ? +? ? +hydrog22 hydrog ? ? A G 10 N2 ? ? ? 1_555 A C 45 O2 ? ? A G 10 A C 45 1_555 ? ? ? ? ? ? WATSON-CRICK ? +? ? +hydrog23 hydrog ? ? A G 10 O6 ? ? ? 1_555 A C 45 N4 ? ? A G 10 A C 45 1_555 ? ? ? ? ? ? WATSON-CRICK ? +? ? +hydrog24 hydrog ? ? A G 11 N1 ? ? ? 1_555 A C 44 N3 ? ? A G 11 A C 44 1_555 ? ? ? ? ? ? WATSON-CRICK ? +? ? +hydrog25 hydrog ? ? A G 11 N2 ? ? ? 1_555 A C 44 O2 ? ? A G 11 A C 44 1_555 ? ? ? ? ? ? WATSON-CRICK ? +? ? +hydrog26 hydrog ? ? A G 11 O6 ? ? ? 1_555 A C 44 N4 ? ? A G 11 A C 44 1_555 ? ? ? ? ? ? WATSON-CRICK ? +? ? +hydrog27 hydrog ? ? A C 12 N3 ? ? ? 1_555 A G 43 N1 ? ? A C 12 A G 43 1_555 ? ? ? ? ? ? WATSON-CRICK ? +? ? +hydrog28 hydrog ? ? A C 12 N4 ? ? ? 1_555 A G 43 O6 ? ? A C 12 A G 43 1_555 ? ? ? ? ? ? WATSON-CRICK ? +? ? +hydrog29 hydrog ? ? A C 12 O2 ? ? ? 1_555 A G 43 N2 ? ? A C 12 A G 43 1_555 ? ? ? ? ? ? WATSON-CRICK ? +? ? +hydrog30 hydrog ? ? A C 13 N3 ? ? ? 1_555 A G 42 N1 ? ? A C 13 A G 42 1_555 ? ? ? ? ? ? WATSON-CRICK ? +? ? +hydrog31 hydrog ? ? A C 13 N4 ? ? ? 1_555 A G 42 O6 ? ? A C 13 A G 42 1_555 ? ? ? ? ? ? WATSON-CRICK ? +? ? +hydrog32 hydrog ? ? A C 13 O2 ? ? ? 1_555 A G 42 N2 ? ? A C 13 A G 42 1_555 ? ? ? ? ? ? WATSON-CRICK ? +? ? +hydrog33 hydrog ? ? A G 24 N1 ? ? ? 1_555 A C 37 N3 ? ? A G 24 A C 37 1_555 ? ? ? ? ? ? 'G-C PAIR' ? +? ? +hydrog34 hydrog ? ? A C 25 N3 ? ? ? 1_555 A G 36 N1 ? ? A C 25 A G 36 1_555 ? ? ? ? ? ? WATSON-CRICK ? +? ? +hydrog35 hydrog ? ? A C 25 N4 ? ? ? 1_555 A G 36 O6 ? ? A C 25 A G 36 1_555 ? ? ? ? ? ? WATSON-CRICK ? +? ? +hydrog36 hydrog ? ? A C 25 O2 ? ? ? 1_555 A G 36 N2 ? ? A C 25 A G 36 1_555 ? ? ? ? ? ? WATSON-CRICK ? +? ? +hydrog37 hydrog ? ? A C 26 N3 ? ? ? 1_555 A G 35 N1 ? ? A C 26 A G 35 1_555 ? ? ? ? ? ? WATSON-CRICK ? +? ? +hydrog38 hydrog ? ? A C 26 N4 ? ? ? 1_555 A G 35 O6 ? ? A C 26 A G 35 1_555 ? ? ? ? ? ? WATSON-CRICK ? +? ? +hydrog39 hydrog ? ? A C 26 O2 ? ? ? 1_555 A G 35 N2 ? ? A C 26 A G 35 1_555 ? ? ? ? ? ? WATSON-CRICK ? +? ? +hydrog40 hydrog ? ? A C 27 N3 ? ? ? 1_555 A G 34 N1 ? ? A C 27 A G 34 1_555 ? ? ? ? ? ? WATSON-CRICK ? +? ? +hydrog41 hydrog ? ? A C 27 N4 ? ? ? 1_555 A G 34 O6 ? ? A C 27 A G 34 1_555 ? ? ? ? ? ? WATSON-CRICK ? +? ? +hydrog42 hydrog ? ? A C 27 O2 ? ? ? 1_555 A G 34 N2 ? ? A C 27 A G 34 1_555 ? ? ? ? ? ? WATSON-CRICK ? +? ? +hydrog43 hydrog ? ? A U 28 N3 ? ? ? 1_555 A A 33 N1 ? ? A U 28 A A 33 1_555 ? ? ? ? ? ? WATSON-CRICK ? +? ? +hydrog44 hydrog ? ? A U 28 O4 ? ? ? 1_555 A A 33 N6 ? ? A U 28 A A 33 1_555 ? ? ? ? ? ? WATSON-CRICK ? +? ? +hydrog45 hydrog ? ? A G 29 N2 ? ? ? 1_555 A A 32 N7 ? ? A G 29 A A 32 1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? +? ? +hydrog46 hydrog ? ? A A 40 N6 ? ? ? 1_555 A U 48 O2 ? ? A A 40 A U 48 1_555 ? ? ? ? ? ? 'REVERSED HOOGSTEEN' ? +? ? +hydrog47 hydrog ? ? A A 40 N7 ? ? ? 1_555 A U 48 N3 ? ? A A 40 A U 48 1_555 ? ? ? ? ? ? 'REVERSED HOOGSTEEN' ? +? ? +# +loop_ +_struct_conn_type.id +_struct_conn_type.criteria +_struct_conn_type.reference +covale ? ? +metalc ? ? +hydrog ? ? +# +loop_ +_struct_site.id +_struct_site.pdbx_evidence_code +_struct_site.pdbx_auth_asym_id +_struct_site.pdbx_auth_comp_id +_struct_site.pdbx_auth_seq_id +_struct_site.pdbx_auth_ins_code +_struct_site.pdbx_num_residues +_struct_site.details +AC1 Software A CS 101 ? 4 'BINDING SITE FOR RESIDUE CS A 101' +AC2 Software A CS 102 ? 2 'BINDING SITE FOR RESIDUE CS A 102' +AC3 Software A CS 104 ? 1 'BINDING SITE FOR RESIDUE CS A 104' +AC4 Software A CS 105 ? 3 'BINDING SITE FOR RESIDUE CS A 105' +AC5 Software A MG 106 ? 3 'BINDING SITE FOR RESIDUE MG A 106' +AC6 Software A MG 107 ? 2 'BINDING SITE FOR RESIDUE MG A 107' +AC7 Software A MG 108 ? 8 'BINDING SITE FOR RESIDUE MG A 108' +AC8 Software A MG 109 ? 6 'BINDING SITE FOR RESIDUE MG A 109' +AC9 Software A MG 110 ? 6 'BINDING SITE FOR RESIDUE MG A 110' +BC1 Software A MG 111 ? 5 'BINDING SITE FOR RESIDUE MG A 111' +BC2 Software A MG 112 ? 4 'BINDING SITE FOR RESIDUE MG A 112' +BC3 Software A F 113 ? 7 'BINDING SITE FOR RESIDUE F A 113' +# +loop_ +_struct_site_gen.id +_struct_site_gen.site_id +_struct_site_gen.pdbx_num_res +_struct_site_gen.label_comp_id +_struct_site_gen.label_asym_id +_struct_site_gen.label_seq_id +_struct_site_gen.pdbx_auth_ins_code +_struct_site_gen.auth_comp_id +_struct_site_gen.auth_asym_id +_struct_site_gen.auth_seq_id +_struct_site_gen.label_atom_id +_struct_site_gen.label_alt_id +_struct_site_gen.symmetry +_struct_site_gen.details +1 AC1 4 G A 5 ? G A 5 . ? 1_555 ? +2 AC1 4 HOH O . ? HOH A 215 . ? 1_555 ? +3 AC1 4 HOH O . ? HOH A 216 . ? 1_555 ? +4 AC1 4 HOH O . ? HOH A 218 . ? 1_555 ? +5 AC2 2 HOH O . ? HOH A 210 . ? 1_555 ? +6 AC2 2 HOH O . ? HOH A 219 . ? 1_555 ? +7 AC3 1 C A 37 ? C A 37 . ? 1_555 ? +8 AC4 3 G A 35 ? G A 35 . ? 1_555 ? +9 AC4 3 HOH O . ? HOH A 213 . ? 1_555 ? +10 AC4 3 HOH O . ? HOH A 214 . ? 1_555 ? +11 AC5 3 G A 29 ? G A 29 . ? 1_555 ? +12 AC5 3 HOH O . ? HOH A 208 . ? 1_555 ? +13 AC5 3 HOH O . ? HOH A 211 . ? 1_555 ? +14 AC6 2 GTP A 1 ? GTP A 1 . ? 1_555 ? +15 AC6 2 C A 18 ? C A 18 . ? 2_665 ? +16 AC7 8 A A 6 ? A A 6 . ? 1_555 ? +17 AC7 8 U A 7 ? U A 7 . ? 1_555 ? +18 AC7 8 U A 41 ? U A 41 . ? 1_555 ? +19 AC7 8 G A 42 ? G A 42 . ? 1_555 ? +20 AC7 8 MG J . ? MG A 109 . ? 1_555 ? +21 AC7 8 MG K . ? MG A 110 . ? 1_555 ? +22 AC7 8 F N . ? F A 113 . ? 1_555 ? +23 AC7 8 HOH O . ? HOH A 201 . ? 1_555 ? +24 AC8 6 A A 6 ? A A 6 . ? 1_555 ? +25 AC8 6 G A 42 ? G A 42 . ? 1_555 ? +26 AC8 6 MG I . ? MG A 108 . ? 1_555 ? +27 AC8 6 MG K . ? MG A 110 . ? 1_555 ? +28 AC8 6 F N . ? F A 113 . ? 1_555 ? +29 AC8 6 HOH O . ? HOH A 219 . ? 1_555 ? +30 AC9 6 U A 7 ? U A 7 . ? 1_555 ? +31 AC9 6 G A 8 ? G A 8 . ? 1_555 ? +32 AC9 6 U A 41 ? U A 41 . ? 1_555 ? +33 AC9 6 MG I . ? MG A 108 . ? 1_555 ? +34 AC9 6 MG J . ? MG A 109 . ? 1_555 ? +35 AC9 6 F N . ? F A 113 . ? 1_555 ? +36 BC1 5 A A 40 ? A A 40 . ? 1_555 ? +37 BC1 5 HOH O . ? HOH A 202 . ? 1_555 ? +38 BC1 5 HOH O . ? HOH A 203 . ? 1_555 ? +39 BC1 5 HOH O . ? HOH A 204 . ? 1_555 ? +40 BC1 5 HOH O . ? HOH A 205 . ? 1_555 ? +41 BC2 4 G A 10 ? G A 10 . ? 1_555 ? +42 BC2 4 G A 11 ? G A 11 . ? 1_555 ? +43 BC2 4 HOH O . ? HOH A 210 . ? 1_555 ? +44 BC2 4 HOH O . ? HOH A 217 . ? 1_555 ? +45 BC3 7 A A 6 ? A A 6 . ? 1_555 ? +46 BC3 7 U A 7 ? U A 7 . ? 1_555 ? +47 BC3 7 U A 41 ? U A 41 . ? 1_555 ? +48 BC3 7 G A 42 ? G A 42 . ? 1_555 ? +49 BC3 7 MG I . ? MG A 108 . ? 1_555 ? +50 BC3 7 MG J . ? MG A 109 . ? 1_555 ? +51 BC3 7 MG K . ? MG A 110 . ? 1_555 ? +# +_database_PDB_matrix.entry_id 4ENA +_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 +# +_atom_sites.entry_id 4ENA +_atom_sites.fract_transf_matrix[1][1] 0.017024 +_atom_sites.fract_transf_matrix[1][2] 0.000000 +_atom_sites.fract_transf_matrix[1][3] 0.000000 +_atom_sites.fract_transf_matrix[2][1] 0.000000 +_atom_sites.fract_transf_matrix[2][2] 0.012962 +_atom_sites.fract_transf_matrix[2][3] 0.000000 +_atom_sites.fract_transf_matrix[3][1] 0.000000 +_atom_sites.fract_transf_matrix[3][2] 0.000000 +_atom_sites.fract_transf_matrix[3][3] 0.023542 +_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 +CS +F +MG +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 +HETATM 1 P PG . GTP A 1 1 ? 25.347 47.031 22.071 1.00 84.29 ? 1 GTP A PG 1 +HETATM 2 O O1G . GTP A 1 1 ? 24.805 47.893 20.929 1.00 79.35 ? 1 GTP A O1G 1 +HETATM 3 O O2G . GTP A 1 1 ? 24.534 47.324 23.320 1.00 83.96 ? 1 GTP A O2G 1 +HETATM 4 O O3G . GTP A 1 1 ? 26.771 47.438 22.431 1.00 74.78 ? 1 GTP A O3G 1 +HETATM 5 O O3B . GTP A 1 1 ? 25.318 45.424 21.714 1.00 83.09 ? 1 GTP A O3B 1 +HETATM 6 P PB . GTP A 1 1 ? 24.216 44.631 20.788 1.00 89.88 ? 1 GTP A PB 1 +HETATM 7 O O1B . GTP A 1 1 ? 23.537 45.583 19.809 1.00 83.70 ? 1 GTP A O1B 1 +HETATM 8 O O2B . GTP A 1 1 ? 23.230 43.931 21.719 1.00 84.24 ? 1 GTP A O2B 1 +HETATM 9 O O3A . GTP A 1 1 ? 24.972 43.501 19.884 1.00 83.88 ? 1 GTP A O3A 1 +HETATM 10 P PA . GTP A 1 1 ? 24.148 42.342 19.065 1.00 89.60 ? 1 GTP A PA 1 +HETATM 11 O O1A . GTP A 1 1 ? 22.654 42.538 19.302 1.00 85.01 ? 1 GTP A O1A 1 +HETATM 12 O O2A . GTP A 1 1 ? 24.581 40.927 19.467 1.00 77.88 ? 1 GTP A O2A 1 +HETATM 13 O "O5'" . GTP A 1 1 ? 24.484 42.636 17.483 1.00 83.82 ? 1 GTP A "O5'" 1 +HETATM 14 C "C5'" . GTP A 1 1 ? 24.321 41.661 16.439 1.00 79.34 ? 1 GTP A "C5'" 1 +HETATM 15 C "C4'" . GTP A 1 1 ? 25.593 41.089 15.774 1.00 74.92 ? 1 GTP A "C4'" 1 +HETATM 16 O "O4'" . GTP A 1 1 ? 26.759 41.871 15.984 1.00 73.81 ? 1 GTP A "O4'" 1 +HETATM 17 C "C3'" . GTP A 1 1 ? 25.899 39.689 16.298 1.00 76.12 ? 1 GTP A "C3'" 1 +HETATM 18 O "O3'" . GTP A 1 1 ? 26.190 38.888 15.177 1.00 75.59 ? 1 GTP A "O3'" 1 +HETATM 19 C "C2'" . GTP A 1 1 ? 27.141 39.816 17.170 1.00 75.98 ? 1 GTP A "C2'" 1 +HETATM 20 O "O2'" . GTP A 1 1 ? 28.028 38.707 17.054 1.00 72.51 ? 1 GTP A "O2'" 1 +HETATM 21 C "C1'" . GTP A 1 1 ? 27.758 41.121 16.680 1.00 74.02 ? 1 GTP A "C1'" 1 +HETATM 22 N N9 . GTP A 1 1 ? 28.236 41.952 17.796 1.00 71.86 ? 1 GTP A N9 1 +HETATM 23 C C8 . GTP A 1 1 ? 28.972 41.600 18.906 1.00 71.40 ? 1 GTP A C8 1 +HETATM 24 N N7 . GTP A 1 1 ? 29.195 42.719 19.645 1.00 69.61 ? 1 GTP A N7 1 +HETATM 25 C C5 . GTP A 1 1 ? 28.615 43.763 19.000 1.00 71.13 ? 1 GTP A C5 1 +HETATM 26 C C6 . GTP A 1 1 ? 28.526 45.114 19.282 1.00 71.20 ? 1 GTP A C6 1 +HETATM 27 O O6 . GTP A 1 1 ? 29.048 45.547 20.306 1.00 72.23 ? 1 GTP A O6 1 +HETATM 28 N N1 . GTP A 1 1 ? 27.857 45.961 18.418 1.00 70.41 ? 1 GTP A N1 1 +HETATM 29 C C2 . GTP A 1 1 ? 27.281 45.452 17.272 1.00 71.81 ? 1 GTP A C2 1 +HETATM 30 N N2 . GTP A 1 1 ? 26.636 46.250 16.426 1.00 72.61 ? 1 GTP A N2 1 +HETATM 31 N N3 . GTP A 1 1 ? 27.369 44.111 16.991 1.00 70.31 ? 1 GTP A N3 1 +HETATM 32 C C4 . GTP A 1 1 ? 28.022 43.294 17.842 1.00 71.06 ? 1 GTP A C4 1 +ATOM 33 P P . G A 1 2 ? 25.657 37.468 15.484 1.00 71.12 ? 2 G A P 1 +ATOM 34 O OP1 . G A 1 2 ? 24.526 37.290 14.538 1.00 71.56 ? 2 G A OP1 1 +ATOM 35 O OP2 . G A 1 2 ? 25.439 37.269 16.942 1.00 70.71 ? 2 G A OP2 1 +ATOM 36 O "O5'" . G A 1 2 ? 26.945 36.673 14.990 1.00 68.32 ? 2 G A "O5'" 1 +ATOM 37 C "C5'" . G A 1 2 ? 27.158 36.398 13.617 1.00 65.92 ? 2 G A "C5'" 1 +ATOM 38 C "C4'" . G A 1 2 ? 27.939 35.123 13.438 1.00 67.75 ? 2 G A "C4'" 1 +ATOM 39 O "O4'" . G A 1 2 ? 28.700 34.845 14.644 1.00 69.21 ? 2 G A "O4'" 1 +ATOM 40 C "C3'" . G A 1 2 ? 27.113 33.869 13.229 1.00 65.24 ? 2 G A "C3'" 1 +ATOM 41 O "O3'" . G A 1 2 ? 26.693 33.705 11.892 1.00 63.58 ? 2 G A "O3'" 1 +ATOM 42 C "C2'" . G A 1 2 ? 28.038 32.765 13.726 1.00 64.53 ? 2 G A "C2'" 1 +ATOM 43 O "O2'" . G A 1 2 ? 29.029 32.461 12.758 1.00 62.59 ? 2 G A "O2'" 1 +ATOM 44 C "C1'" . G A 1 2 ? 28.711 33.458 14.908 1.00 66.66 ? 2 G A "C1'" 1 +ATOM 45 N N9 . G A 1 2 ? 27.977 33.228 16.162 1.00 66.60 ? 2 G A N9 1 +ATOM 46 C C8 . G A 1 2 ? 27.303 34.181 16.889 1.00 66.21 ? 2 G A C8 1 +ATOM 47 N N7 . G A 1 2 ? 26.725 33.718 17.960 1.00 64.78 ? 2 G A N7 1 +ATOM 48 C C5 . G A 1 2 ? 27.034 32.366 17.920 1.00 66.36 ? 2 G A C5 1 +ATOM 49 C C6 . G A 1 2 ? 26.669 31.342 18.818 1.00 65.61 ? 2 G A C6 1 +ATOM 50 O O6 . G A 1 2 ? 25.984 31.472 19.844 1.00 67.82 ? 2 G A O6 1 +ATOM 51 N N1 . G A 1 2 ? 27.174 30.105 18.428 1.00 62.16 ? 2 G A N1 1 +ATOM 52 C C2 . G A 1 2 ? 27.935 29.885 17.310 1.00 64.27 ? 2 G A C2 1 +ATOM 53 N N2 . G A 1 2 ? 28.333 28.616 17.102 1.00 63.38 ? 2 G A N2 1 +ATOM 54 N N3 . G A 1 2 ? 28.283 30.839 16.457 1.00 64.22 ? 2 G A N3 1 +ATOM 55 C C4 . G A 1 2 ? 27.802 32.040 16.824 1.00 65.54 ? 2 G A C4 1 +ATOM 56 P P . G A 1 3 ? 25.204 33.207 11.588 1.00 65.37 ? 3 G A P 1 +ATOM 57 O OP1 . G A 1 3 ? 24.935 33.467 10.150 1.00 63.92 ? 3 G A OP1 1 +ATOM 58 O OP2 . G A 1 3 ? 24.323 33.835 12.603 1.00 64.96 ? 3 G A OP2 1 +ATOM 59 O "O5'" . G A 1 3 ? 25.311 31.640 11.846 1.00 61.58 ? 3 G A "O5'" 1 +ATOM 60 C "C5'" . G A 1 3 ? 26.234 30.859 11.104 1.00 60.52 ? 3 G A "C5'" 1 +ATOM 61 C "C4'" . G A 1 3 ? 26.347 29.460 11.640 1.00 58.65 ? 3 G A "C4'" 1 +ATOM 62 O "O4'" . G A 1 3 ? 26.897 29.485 12.977 1.00 59.14 ? 3 G A "O4'" 1 +ATOM 63 C "C3'" . G A 1 3 ? 25.049 28.694 11.793 1.00 57.38 ? 3 G A "C3'" 1 +ATOM 64 O "O3'" . G A 1 3 ? 24.591 28.149 10.573 1.00 56.34 ? 3 G A "O3'" 1 +ATOM 65 C "C2'" . G A 1 3 ? 25.424 27.641 12.821 1.00 58.55 ? 3 G A "C2'" 1 +ATOM 66 O "O2'" . G A 1 3 ? 26.202 26.613 12.222 1.00 59.70 ? 3 G A "O2'" 1 +ATOM 67 C "C1'" . G A 1 3 ? 26.328 28.447 13.745 1.00 58.32 ? 3 G A "C1'" 1 +ATOM 68 N N9 . G A 1 3 ? 25.577 29.049 14.861 1.00 59.19 ? 3 G A N9 1 +ATOM 69 C C8 . G A 1 3 ? 25.261 30.373 15.037 1.00 59.46 ? 3 G A C8 1 +ATOM 70 N N7 . G A 1 3 ? 24.599 30.596 16.134 1.00 58.30 ? 3 G A N7 1 +ATOM 71 C C5 . G A 1 3 ? 24.468 29.352 16.716 1.00 58.06 ? 3 G A C5 1 +ATOM 72 C C6 . G A 1 3 ? 23.832 28.966 17.918 1.00 59.14 ? 3 G A C6 1 +ATOM 73 O O6 . G A 1 3 ? 23.239 29.673 18.736 1.00 59.85 ? 3 G A O6 1 +ATOM 74 N N1 . G A 1 3 ? 23.930 27.596 18.133 1.00 58.68 ? 3 G A N1 1 +ATOM 75 C C2 . G A 1 3 ? 24.551 26.720 17.288 1.00 58.15 ? 3 G A C2 1 +ATOM 76 N N2 . G A 1 3 ? 24.531 25.442 17.667 1.00 59.44 ? 3 G A N2 1 +ATOM 77 N N3 . G A 1 3 ? 25.143 27.063 16.163 1.00 57.56 ? 3 G A N3 1 +ATOM 78 C C4 . G A 1 3 ? 25.067 28.386 15.945 1.00 58.15 ? 3 G A C4 1 +ATOM 79 P P . C A 1 4 ? 23.023 27.982 10.294 1.00 57.58 ? 4 C A P 1 +ATOM 80 O OP1 . C A 1 4 ? 22.878 27.525 8.893 1.00 56.80 ? 4 C A OP1 1 +ATOM 81 O OP2 . C A 1 4 ? 22.368 29.243 10.703 1.00 58.87 ? 4 C A OP2 1 +ATOM 82 O "O5'" . C A 1 4 ? 22.606 26.814 11.286 1.00 57.27 ? 4 C A "O5'" 1 +ATOM 83 C "C5'" . C A 1 4 ? 23.178 25.525 11.170 1.00 55.92 ? 4 C A "C5'" 1 +ATOM 84 C "C4'" . C A 1 4 ? 22.802 24.654 12.337 1.00 56.55 ? 4 C A "C4'" 1 +ATOM 85 O "O4'" . C A 1 4 ? 23.298 25.230 13.575 1.00 58.23 ? 4 C A "O4'" 1 +ATOM 86 C "C3'" . C A 1 4 ? 21.329 24.517 12.599 1.00 55.00 ? 4 C A "C3'" 1 +ATOM 87 O "O3'" . C A 1 4 ? 20.691 23.656 11.701 1.00 55.53 ? 4 C A "O3'" 1 +ATOM 88 C "C2'" . C A 1 4 ? 21.309 24.046 14.041 1.00 54.95 ? 4 C A "C2'" 1 +ATOM 89 O "O2'" . C A 1 4 ? 21.730 22.702 14.128 1.00 55.57 ? 4 C A "O2'" 1 +ATOM 90 C "C1'" . C A 1 4 ? 22.410 24.920 14.630 1.00 56.57 ? 4 C A "C1'" 1 +ATOM 91 N N1 . C A 1 4 ? 21.877 26.181 15.185 1.00 55.21 ? 4 C A N1 1 +ATOM 92 C C2 . C A 1 4 ? 21.276 26.145 16.437 1.00 55.56 ? 4 C A C2 1 +ATOM 93 O O2 . C A 1 4 ? 21.227 25.080 17.038 1.00 57.17 ? 4 C A O2 1 +ATOM 94 N N3 . C A 1 4 ? 20.773 27.263 16.971 1.00 56.69 ? 4 C A N3 1 +ATOM 95 C C4 . C A 1 4 ? 20.851 28.403 16.284 1.00 57.19 ? 4 C A C4 1 +ATOM 96 N N4 . C A 1 4 ? 20.354 29.502 16.849 1.00 57.18 ? 4 C A N4 1 +ATOM 97 C C5 . C A 1 4 ? 21.443 28.474 14.993 1.00 55.46 ? 4 C A C5 1 +ATOM 98 C C6 . C A 1 4 ? 21.944 27.349 14.484 1.00 55.52 ? 4 C A C6 1 +ATOM 99 P P . G A 1 5 ? 19.159 23.895 11.340 1.00 53.74 ? 5 G A P 1 +ATOM 100 O OP1 . G A 1 5 ? 18.852 23.022 10.215 1.00 60.06 ? 5 G A OP1 1 +ATOM 101 O OP2 . G A 1 5 ? 18.963 25.347 11.180 1.00 56.66 ? 5 G A OP2 1 +ATOM 102 O "O5'" . G A 1 5 ? 18.402 23.387 12.644 1.00 55.11 ? 5 G A "O5'" 1 +ATOM 103 C "C5'" . G A 1 5 ? 18.200 22.003 12.874 1.00 55.35 ? 5 G A "C5'" 1 +ATOM 104 C "C4'" . G A 1 5 ? 17.354 21.757 14.098 1.00 56.64 ? 5 G A "C4'" 1 +ATOM 105 O "O4'" . G A 1 5 ? 17.987 22.352 15.264 1.00 58.14 ? 5 G A "O4'" 1 +ATOM 106 C "C3'" . G A 1 5 ? 15.956 22.362 14.085 1.00 58.31 ? 5 G A "C3'" 1 +ATOM 107 O "O3'" . G A 1 5 ? 15.013 21.567 13.372 1.00 56.20 ? 5 G A "O3'" 1 +ATOM 108 C "C2'" . G A 1 5 ? 15.643 22.479 15.573 1.00 58.38 ? 5 G A "C2'" 1 +ATOM 109 O "O2'" . G A 1 5 ? 15.303 21.201 16.102 1.00 60.78 ? 5 G A "O2'" 1 +ATOM 110 C "C1'" . G A 1 5 ? 17.006 22.875 16.134 1.00 57.34 ? 5 G A "C1'" 1 +ATOM 111 N N9 . G A 1 5 ? 17.182 24.339 16.207 1.00 57.41 ? 5 G A N9 1 +ATOM 112 C C8 . G A 1 5 ? 17.758 25.135 15.258 1.00 55.93 ? 5 G A C8 1 +ATOM 113 N N7 . G A 1 5 ? 17.799 26.389 15.599 1.00 57.25 ? 5 G A N7 1 +ATOM 114 C C5 . G A 1 5 ? 17.224 26.440 16.852 1.00 58.28 ? 5 G A C5 1 +ATOM 115 C C6 . G A 1 5 ? 16.993 27.543 17.724 1.00 60.74 ? 5 G A C6 1 +ATOM 116 O O6 . G A 1 5 ? 17.249 28.744 17.558 1.00 60.62 ? 5 G A O6 1 +ATOM 117 N N1 . G A 1 5 ? 16.385 27.143 18.904 1.00 62.22 ? 5 G A N1 1 +ATOM 118 C C2 . G A 1 5 ? 16.045 25.849 19.201 1.00 62.26 ? 5 G A C2 1 +ATOM 119 N N2 . G A 1 5 ? 15.464 25.651 20.390 1.00 63.77 ? 5 G A N2 1 +ATOM 120 N N3 . G A 1 5 ? 16.255 24.819 18.400 1.00 61.35 ? 5 G A N3 1 +ATOM 121 C C4 . G A 1 5 ? 16.844 25.180 17.244 1.00 59.48 ? 5 G A C4 1 +ATOM 122 P P . A A 1 6 ? 14.885 21.683 11.779 1.00 50.47 ? 6 A A P 1 +ATOM 123 O OP1 . A A 1 6 ? 15.565 22.926 11.365 1.00 53.83 ? 6 A A OP1 1 +ATOM 124 O OP2 . A A 1 6 ? 13.454 21.512 11.443 1.00 52.60 ? 6 A A OP2 1 +ATOM 125 O "O5'" . A A 1 6 ? 15.705 20.433 11.273 1.00 52.93 ? 6 A A "O5'" 1 +ATOM 126 C "C5'" . A A 1 6 ? 15.205 19.122 11.442 1.00 51.36 ? 6 A A "C5'" 1 +ATOM 127 C "C4'" . A A 1 6 ? 15.084 18.420 10.122 1.00 50.32 ? 6 A A "C4'" 1 +ATOM 128 O "O4'" . A A 1 6 ? 14.632 17.057 10.332 1.00 52.82 ? 6 A A "O4'" 1 +ATOM 129 C "C3'" . A A 1 6 ? 14.059 18.984 9.162 1.00 50.16 ? 6 A A "C3'" 1 +ATOM 130 O "O3'" . A A 1 6 ? 14.496 20.156 8.491 1.00 51.30 ? 6 A A "O3'" 1 +ATOM 131 C "C2'" . A A 1 6 ? 13.807 17.788 8.256 1.00 49.13 ? 6 A A "C2'" 1 +ATOM 132 O "O2'" . A A 1 6 ? 14.934 17.537 7.434 1.00 48.38 ? 6 A A "O2'" 1 +ATOM 133 C "C1'" . A A 1 6 ? 13.748 16.686 9.296 1.00 49.98 ? 6 A A "C1'" 1 +ATOM 134 N N9 . A A 1 6 ? 12.405 16.561 9.870 1.00 47.50 ? 6 A A N9 1 +ATOM 135 C C8 . A A 1 6 ? 12.029 16.829 11.150 1.00 47.63 ? 6 A A C8 1 +ATOM 136 N N7 . A A 1 6 ? 10.761 16.614 11.377 1.00 47.12 ? 6 A A N7 1 +ATOM 137 C C5 . A A 1 6 ? 10.293 16.177 10.160 1.00 45.80 ? 6 A A C5 1 +ATOM 138 C C6 . A A 1 6 ? 9.023 15.793 9.753 1.00 46.88 ? 6 A A C6 1 +ATOM 139 N N6 . A A 1 6 ? 7.971 15.796 10.573 1.00 46.27 ? 6 A A N6 1 +ATOM 140 N N1 . A A 1 6 ? 8.883 15.406 8.470 1.00 47.66 ? 6 A A N1 1 +ATOM 141 C C2 . A A 1 6 ? 9.959 15.409 7.675 1.00 47.13 ? 6 A A C2 1 +ATOM 142 N N3 . A A 1 6 ? 11.211 15.750 7.946 1.00 46.65 ? 6 A A N3 1 +ATOM 143 C C4 . A A 1 6 ? 11.294 16.130 9.223 1.00 46.30 ? 6 A A C4 1 +ATOM 144 P P . U A 1 7 ? 13.433 21.246 7.996 1.00 43.62 ? 7 U A P 1 +ATOM 145 O OP1 . U A 1 7 ? 14.129 22.524 7.884 1.00 51.11 ? 7 U A OP1 1 +ATOM 146 O OP2 . U A 1 7 ? 12.276 21.152 8.890 1.00 47.04 ? 7 U A OP2 1 +ATOM 147 O "O5'" . U A 1 7 ? 13.073 20.730 6.557 1.00 47.54 ? 7 U A "O5'" 1 +ATOM 148 C "C5'" . U A 1 7 ? 14.052 20.741 5.541 1.00 47.62 ? 7 U A "C5'" 1 +ATOM 149 C "C4'" . U A 1 7 ? 13.508 21.299 4.267 1.00 48.41 ? 7 U A "C4'" 1 +ATOM 150 O "O4'" . U A 1 7 ? 12.302 20.600 3.921 1.00 47.98 ? 7 U A "O4'" 1 +ATOM 151 C "C3'" . U A 1 7 ? 13.108 22.760 4.293 1.00 48.36 ? 7 U A "C3'" 1 +ATOM 152 O "O3'" . U A 1 7 ? 14.226 23.616 4.068 1.00 50.38 ? 7 U A "O3'" 1 +ATOM 153 C "C2'" . U A 1 7 ? 12.067 22.836 3.183 1.00 47.58 ? 7 U A "C2'" 1 +ATOM 154 O "O2'" . U A 1 7 ? 12.711 22.994 1.931 1.00 50.87 ? 7 U A "O2'" 1 +ATOM 155 C "C1'" . U A 1 7 ? 11.445 21.439 3.211 1.00 44.94 ? 7 U A "C1'" 1 +ATOM 156 N N1 . U A 1 7 ? 10.114 21.384 3.851 1.00 45.53 ? 7 U A N1 1 +ATOM 157 C C2 . U A 1 7 ? 9.007 21.193 3.040 1.00 45.27 ? 7 U A C2 1 +ATOM 158 O O2 . U A 1 7 ? 9.065 21.132 1.834 1.00 47.47 ? 7 U A O2 1 +ATOM 159 N N3 . U A 1 7 ? 7.801 21.091 3.664 1.00 43.47 ? 7 U A N3 1 +ATOM 160 C C4 . U A 1 7 ? 7.580 21.141 5.010 1.00 44.31 ? 7 U A C4 1 +ATOM 161 O O4 . U A 1 7 ? 6.429 21.041 5.414 1.00 45.04 ? 7 U A O4 1 +ATOM 162 C C5 . U A 1 7 ? 8.756 21.314 5.800 1.00 44.85 ? 7 U A C5 1 +ATOM 163 C C6 . U A 1 7 ? 9.955 21.409 5.213 1.00 45.87 ? 7 U A C6 1 +ATOM 164 P P . G A 1 8 ? 14.534 24.862 5.046 1.00 55.64 ? 8 G A P 1 +ATOM 165 O OP1 . G A 1 8 ? 16.015 24.953 5.174 1.00 53.35 ? 8 G A OP1 1 +ATOM 166 O OP2 . G A 1 8 ? 13.719 24.686 6.289 1.00 51.56 ? 8 G A OP2 1 +ATOM 167 O "O5'" . G A 1 8 ? 13.975 26.105 4.203 1.00 51.01 ? 8 G A "O5'" 1 +ATOM 168 C "C5'" . G A 1 8 ? 14.407 26.333 2.873 1.00 46.28 ? 8 G A "C5'" 1 +ATOM 169 C "C4'" . G A 1 8 ? 13.916 27.652 2.342 1.00 45.04 ? 8 G A "C4'" 1 +ATOM 170 O "O4'" . G A 1 8 ? 12.528 27.539 1.929 1.00 48.31 ? 8 G A "O4'" 1 +ATOM 171 C "C3'" . G A 1 8 ? 13.898 28.827 3.305 1.00 46.10 ? 8 G A "C3'" 1 +ATOM 172 O "O3'" . G A 1 8 ? 15.179 29.406 3.506 1.00 49.64 ? 8 G A "O3'" 1 +ATOM 173 C "C2'" . G A 1 8 ? 12.926 29.761 2.603 1.00 47.16 ? 8 G A "C2'" 1 +ATOM 174 O "O2'" . G A 1 8 ? 13.540 30.350 1.468 1.00 47.02 ? 8 G A "O2'" 1 +ATOM 175 C "C1'" . G A 1 8 ? 11.870 28.775 2.123 1.00 44.61 ? 8 G A "C1'" 1 +ATOM 176 N N9 . G A 1 8 ? 10.840 28.597 3.145 1.00 43.43 ? 8 G A N9 1 +ATOM 177 C C8 . G A 1 8 ? 10.720 27.552 4.007 1.00 45.97 ? 8 G A C8 1 +ATOM 178 N N7 . G A 1 8 ? 9.750 27.688 4.860 1.00 45.36 ? 8 G A N7 1 +ATOM 179 C C5 . G A 1 8 ? 9.218 28.919 4.555 1.00 46.28 ? 8 G A C5 1 +ATOM 180 C C6 . G A 1 8 ? 8.125 29.591 5.154 1.00 49.29 ? 8 G A C6 1 +ATOM 181 O O6 . G A 1 8 ? 7.427 29.191 6.103 1.00 48.98 ? 8 G A O6 1 +ATOM 182 N N1 . G A 1 8 ? 7.896 30.823 4.529 1.00 50.62 ? 8 G A N1 1 +ATOM 183 C C2 . G A 1 8 ? 8.652 31.318 3.475 1.00 50.33 ? 8 G A C2 1 +ATOM 184 N N2 . G A 1 8 ? 8.320 32.524 2.988 1.00 50.66 ? 8 G A N2 1 +ATOM 185 N N3 . G A 1 8 ? 9.674 30.684 2.919 1.00 48.19 ? 8 G A N3 1 +ATOM 186 C C4 . G A 1 8 ? 9.894 29.497 3.509 1.00 45.48 ? 8 G A C4 1 +ATOM 187 P P . A A 1 9 ? 15.430 30.493 4.675 1.00 45.43 ? 9 A A P 1 +ATOM 188 O OP1 . A A 1 9 ? 16.786 31.028 4.466 1.00 44.89 ? 9 A A OP1 1 +ATOM 189 O OP2 . A A 1 9 ? 15.115 29.834 5.964 1.00 44.34 ? 9 A A OP2 1 +ATOM 190 O "O5'" . A A 1 9 ? 14.364 31.627 4.375 1.00 44.88 ? 9 A A "O5'" 1 +ATOM 191 C "C5'" . A A 1 9 ? 14.762 32.854 3.787 1.00 48.14 ? 9 A A "C5'" 1 +ATOM 192 C "C4'" . A A 1 9 ? 13.674 33.905 3.861 1.00 49.89 ? 9 A A "C4'" 1 +ATOM 193 O "O4'" . A A 1 9 ? 12.363 33.301 3.681 1.00 50.77 ? 9 A A "O4'" 1 +ATOM 194 C "C3'" . A A 1 9 ? 13.545 34.643 5.172 1.00 49.91 ? 9 A A "C3'" 1 +ATOM 195 O "O3'" . A A 1 9 ? 14.530 35.635 5.330 1.00 51.02 ? 9 A A "O3'" 1 +ATOM 196 C "C2'" . A A 1 9 ? 12.127 35.192 5.085 1.00 51.61 ? 9 A A "C2'" 1 +ATOM 197 O "O2'" . A A 1 9 ? 12.078 36.296 4.204 1.00 51.35 ? 9 A A "O2'" 1 +ATOM 198 C "C1'" . A A 1 9 ? 11.401 34.025 4.416 1.00 50.76 ? 9 A A "C1'" 1 +ATOM 199 N N9 . A A 1 9 ? 10.798 33.122 5.403 1.00 50.98 ? 9 A A N9 1 +ATOM 200 C C8 . A A 1 9 ? 11.206 31.862 5.748 1.00 50.56 ? 9 A A C8 1 +ATOM 201 N N7 . A A 1 9 ? 10.476 31.319 6.689 1.00 52.41 ? 9 A A N7 1 +ATOM 202 C C5 . A A 1 9 ? 9.527 32.294 6.981 1.00 54.74 ? 9 A A C5 1 +ATOM 203 C C6 . A A 1 9 ? 8.449 32.337 7.891 1.00 58.17 ? 9 A A C6 1 +ATOM 204 N N6 . A A 1 9 ? 8.116 31.345 8.729 1.00 57.99 ? 9 A A N6 1 +ATOM 205 N N1 . A A 1 9 ? 7.711 33.468 7.910 1.00 60.96 ? 9 A A N1 1 +ATOM 206 C C2 . A A 1 9 ? 8.042 34.471 7.083 1.00 59.24 ? 9 A A C2 1 +ATOM 207 N N3 . A A 1 9 ? 9.021 34.548 6.188 1.00 55.69 ? 9 A A N3 1 +ATOM 208 C C4 . A A 1 9 ? 9.726 33.412 6.191 1.00 53.49 ? 9 A A C4 1 +ATOM 209 P P . G A 1 10 ? 15.277 35.811 6.733 1.00 51.83 ? 10 G A P 1 +ATOM 210 O OP1 . G A 1 10 ? 16.593 36.406 6.446 1.00 52.36 ? 10 G A OP1 1 +ATOM 211 O OP2 . G A 1 10 ? 15.224 34.516 7.427 1.00 49.32 ? 10 G A OP2 1 +ATOM 212 O "O5'" . G A 1 10 ? 14.352 36.867 7.470 1.00 54.92 ? 10 G A "O5'" 1 +ATOM 213 C "C5'" . G A 1 10 ? 13.971 38.065 6.808 1.00 54.89 ? 10 G A "C5'" 1 +ATOM 214 C "C4'" . G A 1 10 ? 12.845 38.766 7.523 1.00 58.12 ? 10 G A "C4'" 1 +ATOM 215 O "O4'" . G A 1 10 ? 11.587 38.101 7.238 1.00 59.32 ? 10 G A "O4'" 1 +ATOM 216 C "C3'" . G A 1 10 ? 12.902 38.767 9.040 1.00 60.45 ? 10 G A "C3'" 1 +ATOM 217 O "O3'" . G A 1 10 ? 13.814 39.703 9.573 1.00 60.57 ? 10 G A "O3'" 1 +ATOM 218 C "C2'" . G A 1 10 ? 11.458 39.050 9.400 1.00 63.03 ? 10 G A "C2'" 1 +ATOM 219 O "O2'" . G A 1 10 ? 11.137 40.410 9.143 1.00 65.28 ? 10 G A "O2'" 1 +ATOM 220 C "C1'" . G A 1 10 ? 10.741 38.184 8.368 1.00 61.66 ? 10 G A "C1'" 1 +ATOM 221 N N9 . G A 1 10 ? 10.510 36.824 8.889 1.00 62.68 ? 10 G A N9 1 +ATOM 222 C C8 . G A 1 10 ? 11.236 35.672 8.692 1.00 60.69 ? 10 G A C8 1 +ATOM 223 N N7 . G A 1 10 ? 10.768 34.637 9.343 1.00 61.06 ? 10 G A N7 1 +ATOM 224 C C5 . G A 1 10 ? 9.673 35.149 10.016 1.00 64.49 ? 10 G A C5 1 +ATOM 225 C C6 . G A 1 10 ? 8.761 34.513 10.886 1.00 66.90 ? 10 G A C6 1 +ATOM 226 O O6 . G A 1 10 ? 8.754 33.329 11.235 1.00 68.00 ? 10 G A O6 1 +ATOM 227 N N1 . G A 1 10 ? 7.796 35.405 11.351 1.00 69.48 ? 10 G A N1 1 +ATOM 228 C C2 . G A 1 10 ? 7.719 36.743 11.022 1.00 68.67 ? 10 G A C2 1 +ATOM 229 N N2 . G A 1 10 ? 6.724 37.453 11.567 1.00 68.65 ? 10 G A N2 1 +ATOM 230 N N3 . G A 1 10 ? 8.567 37.347 10.214 1.00 67.25 ? 10 G A N3 1 +ATOM 231 C C4 . G A 1 10 ? 9.504 36.492 9.753 1.00 64.89 ? 10 G A C4 1 +ATOM 232 P P . G A 1 11 ? 14.581 39.370 10.947 1.00 64.84 ? 11 G A P 1 +ATOM 233 O OP1 . G A 1 11 ? 15.721 40.308 11.046 1.00 67.64 ? 11 G A OP1 1 +ATOM 234 O OP2 . G A 1 11 ? 14.859 37.925 10.951 1.00 60.10 ? 11 G A OP2 1 +ATOM 235 O "O5'" . G A 1 11 ? 13.489 39.717 12.062 1.00 67.87 ? 11 G A "O5'" 1 +ATOM 236 C "C5'" . G A 1 11 ? 12.878 41.005 12.118 1.00 66.79 ? 11 G A "C5'" 1 +ATOM 237 C "C4'" . G A 1 11 ? 11.819 41.084 13.199 1.00 69.05 ? 11 G A "C4'" 1 +ATOM 238 O "O4'" . G A 1 11 ? 10.635 40.348 12.794 1.00 70.14 ? 11 G A "O4'" 1 +ATOM 239 C "C3'" . G A 1 11 ? 12.189 40.486 14.551 1.00 70.38 ? 11 G A "C3'" 1 +ATOM 240 O "O3'" . G A 1 11 ? 12.952 41.366 15.351 1.00 70.46 ? 11 G A "O3'" 1 +ATOM 241 C "C2'" . G A 1 11 ? 10.833 40.150 15.156 1.00 70.84 ? 11 G A "C2'" 1 +ATOM 242 O "O2'" . G A 1 11 ? 10.242 41.306 15.717 1.00 71.04 ? 11 G A "O2'" 1 +ATOM 243 C "C1'" . G A 1 11 ? 10.029 39.747 13.922 1.00 70.80 ? 11 G A "C1'" 1 +ATOM 244 N N9 . G A 1 11 ? 10.019 38.287 13.726 1.00 70.69 ? 11 G A N9 1 +ATOM 245 C C8 . G A 1 11 ? 10.671 37.635 12.716 1.00 69.40 ? 11 G A C8 1 +ATOM 246 N N7 . G A 1 11 ? 10.510 36.341 12.757 1.00 70.46 ? 11 G A N7 1 +ATOM 247 C C5 . G A 1 11 ? 9.698 36.124 13.852 1.00 70.72 ? 11 G A C5 1 +ATOM 248 C C6 . G A 1 11 ? 9.200 34.913 14.370 1.00 70.95 ? 11 G A C6 1 +ATOM 249 O O6 . G A 1 11 ? 9.391 33.777 13.939 1.00 72.85 ? 11 G A O6 1 +ATOM 250 N N1 . G A 1 11 ? 8.420 35.109 15.497 1.00 72.36 ? 11 G A N1 1 +ATOM 251 C C2 . G A 1 11 ? 8.147 36.327 16.058 1.00 72.50 ? 11 G A C2 1 +ATOM 252 N N2 . G A 1 11 ? 7.370 36.301 17.155 1.00 70.65 ? 11 G A N2 1 +ATOM 253 N N3 . G A 1 11 ? 8.612 37.477 15.575 1.00 73.56 ? 11 G A N3 1 +ATOM 254 C C4 . G A 1 11 ? 9.379 37.311 14.472 1.00 72.35 ? 11 G A C4 1 +ATOM 255 P P . C A 1 12 ? 13.971 40.785 16.449 1.00 76.44 ? 12 C A P 1 +ATOM 256 O OP1 . C A 1 12 ? 14.629 41.955 17.093 1.00 74.54 ? 12 C A OP1 1 +ATOM 257 O OP2 . C A 1 12 ? 14.819 39.783 15.767 1.00 71.71 ? 12 C A OP2 1 +ATOM 258 O "O5'" . C A 1 12 ? 13.001 40.058 17.491 1.00 73.89 ? 12 C A "O5'" 1 +ATOM 259 C "C5'" . C A 1 12 ? 12.136 40.809 18.336 1.00 73.32 ? 12 C A "C5'" 1 +ATOM 260 C "C4'" . C A 1 12 ? 11.326 39.911 19.242 1.00 73.02 ? 12 C A "C4'" 1 +ATOM 261 O "O4'" . C A 1 12 ? 10.453 39.075 18.446 1.00 71.38 ? 12 C A "O4'" 1 +ATOM 262 C "C3'" . C A 1 12 ? 12.118 38.925 20.090 1.00 71.17 ? 12 C A "C3'" 1 +ATOM 263 O "O3'" . C A 1 12 ? 12.632 39.494 21.273 1.00 68.45 ? 12 C A "O3'" 1 +ATOM 264 C "C2'" . C A 1 12 ? 11.117 37.811 20.350 1.00 73.23 ? 12 C A "C2'" 1 +ATOM 265 O "O2'" . C A 1 12 ? 10.254 38.141 21.426 1.00 73.31 ? 12 C A "O2'" 1 +ATOM 266 C "C1'" . C A 1 12 ? 10.309 37.809 19.053 1.00 73.62 ? 12 C A "C1'" 1 +ATOM 267 N N1 . C A 1 12 ? 10.787 36.773 18.112 1.00 73.99 ? 12 C A N1 1 +ATOM 268 C C2 . C A 1 12 ? 10.464 35.447 18.399 1.00 72.86 ? 12 C A C2 1 +ATOM 269 O O2 . C A 1 12 ? 9.803 35.197 19.423 1.00 73.32 ? 12 C A O2 1 +ATOM 270 N N3 . C A 1 12 ? 10.878 34.476 17.556 1.00 72.88 ? 12 C A N3 1 +ATOM 271 C C4 . C A 1 12 ? 11.593 34.775 16.473 1.00 72.53 ? 12 C A C4 1 +ATOM 272 N N4 . C A 1 12 ? 11.975 33.760 15.688 1.00 72.23 ? 12 C A N4 1 +ATOM 273 C C5 . C A 1 12 ? 11.942 36.122 16.158 1.00 73.18 ? 12 C A C5 1 +ATOM 274 C C6 . C A 1 12 ? 11.521 37.082 16.995 1.00 73.64 ? 12 C A C6 1 +ATOM 275 P P . C A 1 13 ? 13.869 38.796 22.026 1.00 76.78 ? 13 C A P 1 +ATOM 276 O OP1 . C A 1 13 ? 14.222 39.667 23.173 1.00 76.02 ? 13 C A OP1 1 +ATOM 277 O OP2 . C A 1 13 ? 14.907 38.522 21.000 1.00 75.34 ? 13 C A OP2 1 +ATOM 278 O "O5'" . C A 1 13 ? 13.251 37.413 22.555 1.00 72.70 ? 13 C A "O5'" 1 +ATOM 279 C "C5'" . C A 1 13 ? 12.550 37.346 23.792 1.00 72.67 ? 13 C A "C5'" 1 +ATOM 280 C "C4'" . C A 1 13 ? 11.989 35.961 24.061 1.00 74.58 ? 13 C A "C4'" 1 +ATOM 281 O "O4'" . C A 1 13 ? 11.265 35.475 22.894 1.00 74.99 ? 13 C A "O4'" 1 +ATOM 282 C "C3'" . C A 1 13 ? 13.005 34.861 24.352 1.00 73.56 ? 13 C A "C3'" 1 +ATOM 283 O "O3'" . C A 1 13 ? 13.454 34.862 25.689 1.00 71.60 ? 13 C A "O3'" 1 +ATOM 284 C "C2'" . C A 1 13 ? 12.247 33.599 23.980 1.00 72.48 ? 13 C A "C2'" 1 +ATOM 285 O "O2'" . C A 1 13 ? 11.351 33.238 25.017 1.00 73.99 ? 13 C A "O2'" 1 +ATOM 286 C "C1'" . C A 1 13 ? 11.434 34.073 22.773 1.00 73.91 ? 13 C A "C1'" 1 +ATOM 287 N N1 . C A 1 13 ? 12.136 33.783 21.492 1.00 73.53 ? 13 C A N1 1 +ATOM 288 C C2 . C A 1 13 ? 12.185 32.461 21.005 1.00 71.62 ? 13 C A C2 1 +ATOM 289 O O2 . C A 1 13 ? 11.620 31.552 21.637 1.00 71.08 ? 13 C A O2 1 +ATOM 290 N N3 . C A 1 13 ? 12.838 32.205 19.844 1.00 70.21 ? 13 C A N3 1 +ATOM 291 C C4 . C A 1 13 ? 13.439 33.202 19.186 1.00 71.58 ? 13 C A C4 1 +ATOM 292 N N4 . C A 1 13 ? 14.071 32.921 18.047 1.00 70.50 ? 13 C A N4 1 +ATOM 293 C C5 . C A 1 13 ? 13.411 34.550 19.651 1.00 72.26 ? 13 C A C5 1 +ATOM 294 C C6 . C A 1 13 ? 12.760 34.788 20.797 1.00 72.78 ? 13 C A C6 1 +ATOM 295 P P . C A 1 14 ? 14.831 34.133 26.074 1.00 76.26 ? 14 C A P 1 +ATOM 296 O OP1 . C A 1 14 ? 15.046 34.355 27.528 1.00 74.58 ? 14 C A OP1 1 +ATOM 297 O OP2 . C A 1 14 ? 15.860 34.610 25.121 1.00 71.98 ? 14 C A OP2 1 +ATOM 298 O "O5'" . C A 1 14 ? 14.517 32.592 25.804 1.00 74.01 ? 14 C A "O5'" 1 +ATOM 299 C "C5'" . C A 1 14 ? 13.791 31.821 26.751 1.00 73.16 ? 14 C A "C5'" 1 +ATOM 300 C "C4'" . C A 1 14 ? 13.792 30.353 26.403 1.00 71.75 ? 14 C A "C4'" 1 +ATOM 301 O "O4'" . C A 1 14 ? 13.168 30.146 25.103 1.00 70.34 ? 14 C A "O4'" 1 +ATOM 302 C "C3'" . C A 1 14 ? 15.157 29.696 26.263 1.00 71.40 ? 14 C A "C3'" 1 +ATOM 303 O "O3'" . C A 1 14 ? 15.755 29.373 27.511 1.00 71.56 ? 14 C A "O3'" 1 +ATOM 304 C "C2'" . C A 1 14 ? 14.841 28.481 25.396 1.00 70.52 ? 14 C A "C2'" 1 +ATOM 305 O "O2'" . C A 1 14 ? 14.246 27.446 26.165 1.00 68.06 ? 14 C A "O2'" 1 +ATOM 306 C "C1'" . C A 1 14 ? 13.783 29.053 24.447 1.00 70.99 ? 14 C A "C1'" 1 +ATOM 307 N N1 . C A 1 14 ? 14.389 29.529 23.175 1.00 70.04 ? 14 C A N1 1 +ATOM 308 C C2 . C A 1 14 ? 14.908 28.576 22.275 1.00 68.36 ? 14 C A C2 1 +ATOM 309 O O2 . C A 1 14 ? 14.845 27.366 22.546 1.00 68.66 ? 14 C A O2 1 +ATOM 310 N N3 . C A 1 14 ? 15.485 28.979 21.122 1.00 67.02 ? 14 C A N3 1 +ATOM 311 C C4 . C A 1 14 ? 15.552 30.282 20.845 1.00 68.44 ? 14 C A C4 1 +ATOM 312 N N4 . C A 1 14 ? 16.126 30.647 19.695 1.00 67.30 ? 14 C A N4 1 +ATOM 313 C C5 . C A 1 14 ? 15.042 31.269 21.740 1.00 69.77 ? 14 C A C5 1 +ATOM 314 C C6 . C A 1 14 ? 14.472 30.860 22.879 1.00 69.80 ? 14 C A C6 1 +ATOM 315 P P . G A 1 15 ? 17.347 29.107 27.617 1.00 76.30 ? 15 G A P 1 +ATOM 316 O OP1 . G A 1 15 ? 17.638 28.781 29.042 1.00 73.01 ? 15 G A OP1 1 +ATOM 317 O OP2 . G A 1 15 ? 18.032 30.273 26.990 1.00 68.24 ? 15 G A OP2 1 +ATOM 318 O "O5'" . G A 1 15 ? 17.565 27.805 26.722 1.00 70.27 ? 15 G A "O5'" 1 +ATOM 319 C "C5'" . G A 1 15 ? 17.199 26.523 27.208 1.00 68.98 ? 15 G A "C5'" 1 +ATOM 320 C "C4'" . G A 1 15 ? 17.320 25.462 26.142 1.00 68.72 ? 15 G A "C4'" 1 +ATOM 321 O "O4'" . G A 1 15 ? 16.662 25.904 24.921 1.00 69.85 ? 15 G A "O4'" 1 +ATOM 322 C "C3'" . G A 1 15 ? 18.731 25.124 25.699 1.00 67.92 ? 15 G A "C3'" 1 +ATOM 323 O "O3'" . G A 1 15 ? 19.396 24.240 26.590 1.00 68.45 ? 15 G A "O3'" 1 +ATOM 324 C "C2'" . G A 1 15 ? 18.507 24.541 24.308 1.00 66.96 ? 15 G A "C2'" 1 +ATOM 325 O "O2'" . G A 1 15 ? 18.049 23.201 24.399 1.00 66.51 ? 15 G A "O2'" 1 +ATOM 326 C "C1'" . G A 1 15 ? 17.356 25.407 23.795 1.00 66.80 ? 15 G A "C1'" 1 +ATOM 327 N N9 . G A 1 15 ? 17.828 26.554 22.980 1.00 66.69 ? 15 G A N9 1 +ATOM 328 C C8 . G A 1 15 ? 17.698 27.885 23.288 1.00 66.05 ? 15 G A C8 1 +ATOM 329 N N7 . G A 1 15 ? 18.183 28.682 22.374 1.00 64.92 ? 15 G A N7 1 +ATOM 330 C C5 . G A 1 15 ? 18.671 27.841 21.394 1.00 62.62 ? 15 G A C5 1 +ATOM 331 C C6 . G A 1 15 ? 19.311 28.136 20.168 1.00 60.86 ? 15 G A C6 1 +ATOM 332 O O6 . G A 1 15 ? 19.600 29.230 19.681 1.00 61.57 ? 15 G A O6 1 +ATOM 333 N N1 . G A 1 15 ? 19.637 26.996 19.469 1.00 59.02 ? 15 G A N1 1 +ATOM 334 C C2 . G A 1 15 ? 19.379 25.738 19.898 1.00 60.16 ? 15 G A C2 1 +ATOM 335 N N2 . G A 1 15 ? 19.771 24.775 19.078 1.00 61.35 ? 15 G A N2 1 +ATOM 336 N N3 . G A 1 15 ? 18.792 25.429 21.032 1.00 63.02 ? 15 G A N3 1 +ATOM 337 C C4 . G A 1 15 ? 18.459 26.526 21.743 1.00 65.08 ? 15 G A C4 1 +ATOM 338 P P . C A 1 16 ? 20.938 24.501 26.985 1.00 72.19 ? 16 C A P 1 +ATOM 339 O OP1 . C A 1 16 ? 21.191 23.792 28.265 1.00 69.55 ? 16 C A OP1 1 +ATOM 340 O OP2 . C A 1 16 ? 21.153 25.971 26.923 1.00 68.68 ? 16 C A OP2 1 +ATOM 341 O "O5'" . C A 1 16 ? 21.741 23.790 25.807 1.00 67.45 ? 16 C A "O5'" 1 +ATOM 342 C "C5'" . C A 1 16 ? 21.365 22.506 25.347 1.00 65.81 ? 16 C A "C5'" 1 +ATOM 343 C "C4'" . C A 1 16 ? 21.772 22.287 23.911 1.00 66.74 ? 16 C A "C4'" 1 +ATOM 344 O "O4'" . C A 1 16 ? 21.048 23.189 23.035 1.00 65.84 ? 16 C A "O4'" 1 +ATOM 345 C "C3'" . C A 1 16 ? 23.226 22.559 23.569 1.00 67.10 ? 16 C A "C3'" 1 +ATOM 346 O "O3'" . C A 1 16 ? 24.099 21.522 23.981 1.00 67.61 ? 16 C A "O3'" 1 +ATOM 347 C "C2'" . C A 1 16 ? 23.169 22.740 22.058 1.00 65.18 ? 16 C A "C2'" 1 +ATOM 348 O "O2'" . C A 1 16 ? 23.067 21.484 21.409 1.00 65.89 ? 16 C A "O2'" 1 +ATOM 349 C "C1'" . C A 1 16 ? 21.837 23.469 21.890 1.00 64.52 ? 16 C A "C1'" 1 +ATOM 350 N N1 . C A 1 16 ? 22.016 24.927 21.775 1.00 62.83 ? 16 C A N1 1 +ATOM 351 C C2 . C A 1 16 ? 22.690 25.446 20.667 1.00 61.46 ? 16 C A C2 1 +ATOM 352 O O2 . C A 1 16 ? 23.133 24.677 19.806 1.00 61.14 ? 16 C A O2 1 +ATOM 353 N N3 . C A 1 16 ? 22.849 26.782 20.559 1.00 60.32 ? 16 C A N3 1 +ATOM 354 C C4 . C A 1 16 ? 22.359 27.583 21.508 1.00 62.29 ? 16 C A C4 1 +ATOM 355 N N4 . C A 1 16 ? 22.528 28.899 21.383 1.00 62.45 ? 16 C A N4 1 +ATOM 356 C C5 . C A 1 16 ? 21.660 27.082 22.639 1.00 63.80 ? 16 C A C5 1 +ATOM 357 C C6 . C A 1 16 ? 21.510 25.758 22.729 1.00 64.52 ? 16 C A C6 1 +ATOM 358 P P . C A 1 17 ? 25.569 21.875 24.532 1.00 71.92 ? 17 C A P 1 +ATOM 359 O OP1 . C A 1 17 ? 26.045 20.672 25.279 1.00 68.91 ? 17 C A OP1 1 +ATOM 360 O OP2 . C A 1 17 ? 25.470 23.181 25.247 1.00 65.87 ? 17 C A OP2 1 +ATOM 361 O "O5'" . C A 1 17 ? 26.424 22.061 23.198 1.00 67.20 ? 17 C A "O5'" 1 +ATOM 362 C "C5'" . C A 1 17 ? 26.408 21.071 22.184 1.00 68.70 ? 17 C A "C5'" 1 +ATOM 363 C "C4'" . C A 1 17 ? 27.080 21.548 20.919 1.00 67.93 ? 17 C A "C4'" 1 +ATOM 364 O "O4'" . C A 1 17 ? 26.257 22.536 20.250 1.00 65.60 ? 17 C A "O4'" 1 +ATOM 365 C "C3'" . C A 1 17 ? 28.411 22.252 21.087 1.00 68.82 ? 17 C A "C3'" 1 +ATOM 366 O "O3'" . C A 1 17 ? 29.481 21.362 21.318 1.00 71.83 ? 17 C A "O3'" 1 +ATOM 367 C "C2'" . C A 1 17 ? 28.529 23.012 19.777 1.00 68.39 ? 17 C A "C2'" 1 +ATOM 368 O "O2'" . C A 1 17 ? 28.876 22.133 18.721 1.00 69.95 ? 17 C A "O2'" 1 +ATOM 369 C "C1'" . C A 1 17 ? 27.087 23.454 19.567 1.00 66.32 ? 17 C A "C1'" 1 +ATOM 370 N N1 . C A 1 17 ? 26.843 24.808 20.098 1.00 63.14 ? 17 C A N1 1 +ATOM 371 C C2 . C A 1 17 ? 27.319 25.891 19.362 1.00 63.28 ? 17 C A C2 1 +ATOM 372 O O2 . C A 1 17 ? 27.937 25.667 18.303 1.00 65.04 ? 17 C A O2 1 +ATOM 373 N N3 . C A 1 17 ? 27.103 27.144 19.821 1.00 62.58 ? 17 C A N3 1 +ATOM 374 C C4 . C A 1 17 ? 26.434 27.324 20.963 1.00 62.87 ? 17 C A C4 1 +ATOM 375 N N4 . C A 1 17 ? 26.223 28.567 21.403 1.00 61.58 ? 17 C A N4 1 +ATOM 376 C C5 . C A 1 17 ? 25.940 26.229 21.719 1.00 63.13 ? 17 C A C5 1 +ATOM 377 C C6 . C A 1 17 ? 26.163 24.998 21.257 1.00 63.18 ? 17 C A C6 1 +ATOM 378 P P . C A 1 18 ? 30.845 21.893 21.978 1.00 78.65 ? 18 C A P 1 +ATOM 379 O OP1 . C A 1 18 ? 31.616 20.686 22.394 1.00 76.30 ? 18 C A OP1 1 +ATOM 380 O OP2 . C A 1 18 ? 30.475 22.905 23.014 1.00 71.39 ? 18 C A OP2 1 +ATOM 381 O "O5'" . C A 1 18 ? 31.576 22.612 20.756 1.00 72.89 ? 18 C A "O5'" 1 +ATOM 382 C "C5'" . C A 1 18 ? 31.948 21.875 19.598 1.00 73.30 ? 18 C A "C5'" 1 +ATOM 383 C "C4'" . C A 1 18 ? 32.506 22.770 18.523 1.00 74.86 ? 18 C A "C4'" 1 +ATOM 384 O "O4'" . C A 1 18 ? 31.696 23.978 18.431 1.00 74.60 ? 18 C A "O4'" 1 +ATOM 385 C "C3'" . C A 1 18 ? 33.944 23.241 18.734 1.00 76.53 ? 18 C A "C3'" 1 +ATOM 386 O "O3'" . C A 1 18 ? 34.569 23.370 17.455 1.00 79.50 ? 18 C A "O3'" 1 +ATOM 387 C "C2'" . C A 1 18 ? 33.750 24.626 19.347 1.00 75.07 ? 18 C A "C2'" 1 +ATOM 388 O "O2'" . C A 1 18 ? 34.850 25.497 19.193 1.00 74.65 ? 18 C A "O2'" 1 +ATOM 389 C "C1'" . C A 1 18 ? 32.521 25.117 18.582 1.00 73.95 ? 18 C A "C1'" 1 +ATOM 390 N N1 . C A 1 18 ? 31.738 26.165 19.280 1.00 70.88 ? 18 C A N1 1 +ATOM 391 C C2 . C A 1 18 ? 31.641 27.449 18.731 1.00 70.65 ? 18 C A C2 1 +ATOM 392 O O2 . C A 1 18 ? 32.230 27.685 17.665 1.00 71.74 ? 18 C A O2 1 +ATOM 393 N N3 . C A 1 18 ? 30.914 28.402 19.373 1.00 68.97 ? 18 C A N3 1 +ATOM 394 C C4 . C A 1 18 ? 30.294 28.108 20.518 1.00 67.08 ? 18 C A C4 1 +ATOM 395 N N4 . C A 1 18 ? 29.590 29.054 21.132 1.00 65.86 ? 18 C A N4 1 +ATOM 396 C C5 . C A 1 18 ? 30.367 26.813 21.093 1.00 68.25 ? 18 C A C5 1 +ATOM 397 C C6 . C A 1 18 ? 31.086 25.884 20.447 1.00 70.98 ? 18 C A C6 1 +ATOM 398 P P . A A 1 19 ? 36.136 23.060 17.265 1.00 83.10 ? 19 A A P 1 +ATOM 399 O OP1 . A A 1 19 ? 36.728 22.981 18.629 1.00 81.74 ? 19 A A OP1 1 +ATOM 400 O OP2 . A A 1 19 ? 36.664 24.069 16.310 1.00 77.63 ? 19 A A OP2 1 +ATOM 401 O "O5'" . A A 1 19 ? 36.143 21.617 16.580 1.00 79.27 ? 19 A A "O5'" 1 +ATOM 402 C "C5'" . A A 1 19 ? 35.374 20.540 17.116 1.00 78.32 ? 19 A A "C5'" 1 +ATOM 403 C "C4'" . A A 1 19 ? 34.227 20.176 16.207 1.00 78.22 ? 19 A A "C4'" 1 +ATOM 404 O "O4'" . A A 1 19 ? 33.517 21.395 15.827 1.00 77.79 ? 19 A A "O4'" 1 +ATOM 405 C "C3'" . A A 1 19 ? 34.627 19.497 14.893 1.00 79.76 ? 19 A A "C3'" 1 +ATOM 406 O "O3'" . A A 1 19 ? 33.580 18.615 14.477 1.00 81.92 ? 19 A A "O3'" 1 +ATOM 407 C "C2'" . A A 1 19 ? 34.695 20.675 13.925 1.00 80.10 ? 19 A A "C2'" 1 +ATOM 408 O "O2'" . A A 1 19 ? 34.554 20.325 12.562 1.00 81.42 ? 19 A A "O2'" 1 +ATOM 409 C "C1'" . A A 1 19 ? 33.524 21.524 14.414 1.00 77.10 ? 19 A A "C1'" 1 +ATOM 410 N N9 . A A 1 19 ? 33.626 22.943 14.069 1.00 76.28 ? 19 A A N9 1 +ATOM 411 C C8 . A A 1 19 ? 34.155 23.987 14.786 1.00 77.54 ? 19 A A C8 1 +ATOM 412 N N7 . A A 1 19 ? 34.091 25.151 14.187 1.00 77.19 ? 19 A A N7 1 +ATOM 413 C C5 . A A 1 19 ? 33.469 24.851 12.981 1.00 75.38 ? 19 A A C5 1 +ATOM 414 C C6 . A A 1 19 ? 33.101 25.645 11.882 1.00 74.11 ? 19 A A C6 1 +ATOM 415 N N6 . A A 1 19 ? 33.314 26.957 11.817 1.00 73.83 ? 19 A A N6 1 +ATOM 416 N N1 . A A 1 19 ? 32.494 25.038 10.837 1.00 75.77 ? 19 A A N1 1 +ATOM 417 C C2 . A A 1 19 ? 32.276 23.713 10.898 1.00 76.41 ? 19 A A C2 1 +ATOM 418 N N3 . A A 1 19 ? 32.578 22.854 11.874 1.00 76.33 ? 19 A A N3 1 +ATOM 419 C C4 . A A 1 19 ? 33.174 23.497 12.899 1.00 75.85 ? 19 A A C4 1 +ATOM 420 P P . A A 1 20 ? 33.828 17.028 14.389 1.00 84.24 ? 20 A A P 1 +ATOM 421 O OP1 . A A 1 20 ? 35.190 16.771 14.926 1.00 80.36 ? 20 A A OP1 1 +ATOM 422 O OP2 . A A 1 20 ? 33.511 16.612 12.993 1.00 77.51 ? 20 A A OP2 1 +ATOM 423 O "O5'" . A A 1 20 ? 32.727 16.448 15.391 1.00 79.17 ? 20 A A "O5'" 1 +ATOM 424 C "C5'" . A A 1 20 ? 31.339 16.719 15.196 1.00 77.28 ? 20 A A "C5'" 1 +ATOM 425 C "C4'" . A A 1 20 ? 30.799 17.688 16.231 1.00 74.77 ? 20 A A "C4'" 1 +ATOM 426 O "O4'" . A A 1 20 ? 31.222 19.031 15.911 1.00 73.87 ? 20 A A "O4'" 1 +ATOM 427 C "C3'" . A A 1 20 ? 29.280 17.770 16.337 1.00 70.58 ? 20 A A "C3'" 1 +ATOM 428 O "O3'" . A A 1 20 ? 28.754 16.793 17.222 1.00 68.60 ? 20 A A "O3'" 1 +ATOM 429 C "C2'" . A A 1 20 ? 29.020 19.204 16.802 1.00 69.97 ? 20 A A "C2'" 1 +ATOM 430 O "O2'" . A A 1 20 ? 29.058 19.284 18.217 1.00 70.60 ? 20 A A "O2'" 1 +ATOM 431 C "C1'" . A A 1 20 ? 30.225 19.961 16.252 1.00 72.04 ? 20 A A "C1'" 1 +ATOM 432 N N9 . A A 1 20 ? 29.918 20.771 15.057 1.00 71.86 ? 20 A A N9 1 +ATOM 433 C C8 . A A 1 20 ? 29.845 20.359 13.747 1.00 71.94 ? 20 A A C8 1 +ATOM 434 N N7 . A A 1 20 ? 29.627 21.336 12.894 1.00 69.89 ? 20 A A N7 1 +ATOM 435 C C5 . A A 1 20 ? 29.582 22.463 13.699 1.00 68.87 ? 20 A A C5 1 +ATOM 436 C C6 . A A 1 20 ? 29.388 23.819 13.410 1.00 68.96 ? 20 A A C6 1 +ATOM 437 N N6 . A A 1 20 ? 29.187 24.264 12.175 1.00 70.93 ? 20 A A N6 1 +ATOM 438 N N1 . A A 1 20 ? 29.396 24.708 14.425 1.00 68.00 ? 20 A A N1 1 +ATOM 439 C C2 . A A 1 20 ? 29.591 24.252 15.664 1.00 69.74 ? 20 A A C2 1 +ATOM 440 N N3 . A A 1 20 ? 29.791 22.995 16.059 1.00 71.76 ? 20 A A N3 1 +ATOM 441 C C4 . A A 1 20 ? 29.771 22.138 15.023 1.00 69.74 ? 20 A A C4 1 +ATOM 442 P P . A A 1 21 ? 27.306 16.146 16.963 1.00 68.99 ? 21 A A P 1 +ATOM 443 O OP1 . A A 1 21 ? 27.131 15.043 17.944 1.00 71.47 ? 21 A A OP1 1 +ATOM 444 O OP2 . A A 1 21 ? 27.229 15.833 15.512 1.00 66.44 ? 21 A A OP2 1 +ATOM 445 O "O5'" . A A 1 21 ? 26.312 17.339 17.326 1.00 69.75 ? 21 A A "O5'" 1 +ATOM 446 C "C5'" . A A 1 21 ? 26.142 17.769 18.669 1.00 66.90 ? 21 A A "C5'" 1 +ATOM 447 C "C4'" . A A 1 21 ? 25.312 19.021 18.743 1.00 64.65 ? 21 A A "C4'" 1 +ATOM 448 O "O4'" . A A 1 21 ? 26.000 20.102 18.070 1.00 66.55 ? 21 A A "O4'" 1 +ATOM 449 C "C3'" . A A 1 21 ? 23.961 18.958 18.055 1.00 62.71 ? 21 A A "C3'" 1 +ATOM 450 O "O3'" . A A 1 21 ? 22.971 18.336 18.850 1.00 61.53 ? 21 A A "O3'" 1 +ATOM 451 C "C2'" . A A 1 21 ? 23.664 20.424 17.751 1.00 63.11 ? 21 A A "C2'" 1 +ATOM 452 O "O2'" . A A 1 21 ? 23.155 21.081 18.897 1.00 63.31 ? 21 A A "O2'" 1 +ATOM 453 C "C1'" . A A 1 21 ? 25.062 20.972 17.466 1.00 65.18 ? 21 A A "C1'" 1 +ATOM 454 N N9 . A A 1 21 ? 25.349 21.061 16.015 1.00 64.01 ? 21 A A N9 1 +ATOM 455 C C8 . A A 1 21 ? 25.399 20.043 15.098 1.00 64.46 ? 21 A A C8 1 +ATOM 456 N N7 . A A 1 21 ? 25.686 20.427 13.878 1.00 64.86 ? 21 A A N7 1 +ATOM 457 C C5 . A A 1 21 ? 25.849 21.800 13.991 1.00 63.64 ? 21 A A C5 1 +ATOM 458 C C6 . A A 1 21 ? 26.168 22.794 13.050 1.00 62.13 ? 21 A A C6 1 +ATOM 459 N N6 . A A 1 21 ? 26.394 22.562 11.759 1.00 61.67 ? 21 A A N6 1 +ATOM 460 N N1 . A A 1 21 ? 26.253 24.062 13.486 1.00 61.70 ? 21 A A N1 1 +ATOM 461 C C2 . A A 1 21 ? 26.034 24.304 14.782 1.00 61.56 ? 21 A A C2 1 +ATOM 462 N N3 . A A 1 21 ? 25.725 23.458 15.759 1.00 62.13 ? 21 A A N3 1 +ATOM 463 C C4 . A A 1 21 ? 25.647 22.201 15.298 1.00 62.75 ? 21 A A C4 1 +ATOM 464 P P . C A 1 22 ? 22.119 17.109 18.264 1.00 63.87 ? 22 C A P 1 +ATOM 465 O OP1 . C A 1 22 ? 20.939 16.920 19.160 1.00 57.21 ? 22 C A OP1 1 +ATOM 466 O OP2 . C A 1 22 ? 23.064 15.977 18.072 1.00 66.23 ? 22 C A OP2 1 +ATOM 467 O "O5'" . C A 1 22 ? 21.640 17.655 16.847 1.00 62.41 ? 22 C A "O5'" 1 +ATOM 468 C "C5'" . C A 1 22 ? 20.423 18.374 16.714 1.00 60.26 ? 22 C A "C5'" 1 +ATOM 469 C "C4'" . C A 1 22 ? 20.116 18.690 15.271 1.00 59.16 ? 22 C A "C4'" 1 +ATOM 470 O "O4'" . C A 1 22 ? 21.292 19.240 14.619 1.00 59.07 ? 22 C A "O4'" 1 +ATOM 471 C "C3'" . C A 1 22 ? 19.744 17.509 14.397 1.00 60.16 ? 22 C A "C3'" 1 +ATOM 472 O "O3'" . C A 1 22 ? 18.408 17.082 14.571 1.00 58.10 ? 22 C A "O3'" 1 +ATOM 473 C "C2'" . C A 1 22 ? 20.048 18.027 13.001 1.00 60.80 ? 22 C A "C2'" 1 +ATOM 474 O "O2'" . C A 1 22 ? 19.021 18.898 12.552 1.00 58.89 ? 22 C A "O2'" 1 +ATOM 475 C "C1'" . C A 1 22 ? 21.309 18.854 13.259 1.00 60.78 ? 22 C A "C1'" 1 +ATOM 476 N N1 . C A 1 22 ? 22.545 18.075 12.996 1.00 63.22 ? 22 C A N1 1 +ATOM 477 C C2 . C A 1 22 ? 22.962 17.818 11.678 1.00 64.47 ? 22 C A C2 1 +ATOM 478 O O2 . C A 1 22 ? 22.325 18.245 10.716 1.00 66.13 ? 22 C A O2 1 +ATOM 479 N N3 . C A 1 22 ? 24.072 17.105 11.441 1.00 65.89 ? 22 C A N3 1 +ATOM 480 C C4 . C A 1 22 ? 24.779 16.642 12.459 1.00 66.10 ? 22 C A C4 1 +ATOM 481 N N4 . C A 1 22 ? 25.877 15.946 12.168 1.00 68.11 ? 22 C A N4 1 +ATOM 482 C C5 . C A 1 22 ? 24.392 16.870 13.809 1.00 65.33 ? 22 C A C5 1 +ATOM 483 C C6 . C A 1 22 ? 23.280 17.583 14.032 1.00 63.80 ? 22 C A C6 1 +ATOM 484 P P . U A 1 23 ? 18.073 15.515 14.678 1.00 59.25 ? 23 U A P 1 +ATOM 485 O OP1 . U A 1 23 ? 16.722 15.413 15.263 1.00 61.71 ? 23 U A OP1 1 +ATOM 486 O OP2 . U A 1 23 ? 19.213 14.864 15.375 1.00 57.44 ? 23 U A OP2 1 +ATOM 487 O "O5'" . U A 1 23 ? 18.039 15.044 13.159 1.00 59.67 ? 23 U A "O5'" 1 +ATOM 488 C "C5'" . U A 1 23 ? 17.192 15.689 12.229 1.00 59.02 ? 23 U A "C5'" 1 +ATOM 489 C "C4'" . U A 1 23 ? 17.586 15.399 10.803 1.00 58.66 ? 23 U A "C4'" 1 +ATOM 490 O "O4'" . U A 1 23 ? 18.938 15.854 10.542 1.00 58.21 ? 23 U A "O4'" 1 +ATOM 491 C "C3'" . U A 1 23 ? 17.615 13.946 10.395 1.00 58.50 ? 23 U A "C3'" 1 +ATOM 492 O "O3'" . U A 1 23 ? 16.321 13.414 10.177 1.00 58.26 ? 23 U A "O3'" 1 +ATOM 493 C "C2'" . U A 1 23 ? 18.481 13.996 9.141 1.00 60.48 ? 23 U A "C2'" 1 +ATOM 494 O "O2'" . U A 1 23 ? 17.743 14.507 8.040 1.00 59.62 ? 23 U A "O2'" 1 +ATOM 495 C "C1'" . U A 1 23 ? 19.516 15.047 9.538 1.00 60.29 ? 23 U A "C1'" 1 +ATOM 496 N N1 . U A 1 23 ? 20.762 14.444 10.072 1.00 65.92 ? 23 U A N1 1 +ATOM 497 C C2 . U A 1 23 ? 21.728 13.980 9.181 1.00 64.81 ? 23 U A C2 1 +ATOM 498 O O2 . U A 1 23 ? 21.587 14.018 7.972 1.00 64.78 ? 23 U A O2 1 +ATOM 499 N N3 . U A 1 23 ? 22.867 13.464 9.756 1.00 63.35 ? 23 U A N3 1 +ATOM 500 C C4 . U A 1 23 ? 23.136 13.367 11.106 1.00 65.54 ? 23 U A C4 1 +ATOM 501 O O4 . U A 1 23 ? 24.203 12.888 11.487 1.00 67.79 ? 23 U A O4 1 +ATOM 502 C C5 . U A 1 23 ? 22.102 13.859 11.966 1.00 65.93 ? 23 U A C5 1 +ATOM 503 C C6 . U A 1 23 ? 20.982 14.375 11.436 1.00 65.52 ? 23 U A C6 1 +ATOM 504 P P . G A 1 24 ? 15.985 11.904 10.615 1.00 58.98 ? 24 G A P 1 +ATOM 505 O OP1 . G A 1 24 ? 16.948 11.532 11.688 1.00 57.46 ? 24 G A OP1 1 +ATOM 506 O OP2 . G A 1 24 ? 15.952 11.095 9.377 1.00 58.38 ? 24 G A OP2 1 +ATOM 507 O "O5'" . G A 1 24 ? 14.518 12.026 11.220 1.00 51.93 ? 24 G A "O5'" 1 +ATOM 508 C "C5'" . G A 1 24 ? 14.285 12.758 12.412 1.00 52.75 ? 24 G A "C5'" 1 +ATOM 509 C "C4'" . G A 1 24 ? 12.818 12.836 12.725 1.00 49.88 ? 24 G A "C4'" 1 +ATOM 510 O "O4'" . G A 1 24 ? 12.157 13.667 11.740 1.00 49.53 ? 24 G A "O4'" 1 +ATOM 511 C "C3'" . G A 1 24 ? 12.067 11.519 12.667 1.00 49.60 ? 24 G A "C3'" 1 +ATOM 512 O "O3'" . G A 1 24 ? 12.188 10.771 13.852 1.00 49.87 ? 24 G A "O3'" 1 +ATOM 513 C "C2'" . G A 1 24 ? 10.645 11.953 12.361 1.00 49.73 ? 24 G A "C2'" 1 +ATOM 514 O "O2'" . G A 1 24 ? 10.006 12.440 13.528 1.00 48.76 ? 24 G A "O2'" 1 +ATOM 515 C "C1'" . G A 1 24 ? 10.893 13.129 11.421 1.00 48.95 ? 24 G A "C1'" 1 +ATOM 516 N N9 . G A 1 24 ? 10.904 12.714 10.005 1.00 46.55 ? 24 G A N9 1 +ATOM 517 C C8 . G A 1 24 ? 11.957 12.653 9.131 1.00 47.61 ? 24 G A C8 1 +ATOM 518 N N7 . G A 1 24 ? 11.622 12.235 7.940 1.00 45.94 ? 24 G A N7 1 +ATOM 519 C C5 . G A 1 24 ? 10.262 12.002 8.036 1.00 46.60 ? 24 G A C5 1 +ATOM 520 C C6 . G A 1 24 ? 9.319 11.533 7.075 1.00 47.86 ? 24 G A C6 1 +ATOM 521 O O6 . G A 1 24 ? 9.478 11.214 5.884 1.00 47.24 ? 24 G A O6 1 +ATOM 522 N N1 . G A 1 24 ? 8.046 11.447 7.627 1.00 49.65 ? 24 G A N1 1 +ATOM 523 C C2 . G A 1 24 ? 7.734 11.767 8.926 1.00 50.05 ? 24 G A C2 1 +ATOM 524 N N2 . G A 1 24 ? 6.459 11.614 9.279 1.00 51.71 ? 24 G A N2 1 +ATOM 525 N N3 . G A 1 24 ? 8.596 12.207 9.825 1.00 48.30 ? 24 G A N3 1 +ATOM 526 C C4 . G A 1 24 ? 9.824 12.297 9.306 1.00 46.53 ? 24 G A C4 1 +ATOM 527 P P . C A 1 25 ? 12.397 9.185 13.786 1.00 54.92 ? 25 C A P 1 +ATOM 528 O OP1 . C A 1 25 ? 12.906 8.758 15.109 1.00 56.92 ? 25 C A OP1 1 +ATOM 529 O OP2 . C A 1 25 ? 13.213 8.895 12.577 1.00 52.85 ? 25 C A OP2 1 +ATOM 530 O "O5'" . C A 1 25 ? 10.918 8.648 13.582 1.00 52.20 ? 25 C A "O5'" 1 +ATOM 531 C "C5'" . C A 1 25 ? 9.913 8.926 14.532 1.00 50.95 ? 25 C A "C5'" 1 +ATOM 532 C "C4'" . C A 1 25 ? 8.552 8.666 13.963 1.00 50.99 ? 25 C A "C4'" 1 +ATOM 533 O "O4'" . C A 1 25 ? 8.348 9.490 12.790 1.00 50.93 ? 25 C A "O4'" 1 +ATOM 534 C "C3'" . C A 1 25 ? 8.312 7.259 13.468 1.00 51.09 ? 25 C A "C3'" 1 +ATOM 535 O "O3'" . C A 1 25 ? 7.989 6.371 14.516 1.00 51.72 ? 25 C A "O3'" 1 +ATOM 536 C "C2'" . C A 1 25 ? 7.191 7.451 12.452 1.00 52.08 ? 25 C A "C2'" 1 +ATOM 537 O "O2'" . C A 1 25 ? 5.939 7.609 13.105 1.00 54.45 ? 25 C A "O2'" 1 +ATOM 538 C "C1'" . C A 1 25 ? 7.573 8.792 11.839 1.00 50.87 ? 25 C A "C1'" 1 +ATOM 539 N N1 . C A 1 25 ? 8.369 8.647 10.601 1.00 50.33 ? 25 C A N1 1 +ATOM 540 C C2 . C A 1 25 ? 7.741 8.297 9.409 1.00 50.51 ? 25 C A C2 1 +ATOM 541 O O2 . C A 1 25 ? 6.535 8.079 9.446 1.00 51.97 ? 25 C A O2 1 +ATOM 542 N N3 . C A 1 25 ? 8.449 8.182 8.265 1.00 48.81 ? 25 C A N3 1 +ATOM 543 C C4 . C A 1 25 ? 9.753 8.433 8.303 1.00 47.99 ? 25 C A C4 1 +ATOM 544 N N4 . C A 1 25 ? 10.453 8.329 7.179 1.00 48.14 ? 25 C A N4 1 +ATOM 545 C C5 . C A 1 25 ? 10.426 8.799 9.495 1.00 48.13 ? 25 C A C5 1 +ATOM 546 C C6 . C A 1 25 ? 9.706 8.900 10.611 1.00 49.28 ? 25 C A C6 1 +ATOM 547 P P . C A 1 26 ? 8.511 4.848 14.488 1.00 54.74 ? 26 C A P 1 +ATOM 548 O OP1 . C A 1 26 ? 8.330 4.315 15.864 1.00 50.35 ? 26 C A OP1 1 +ATOM 549 O OP2 . C A 1 26 ? 9.875 4.847 13.890 1.00 50.64 ? 26 C A OP2 1 +ATOM 550 O "O5'" . C A 1 26 ? 7.489 4.144 13.485 1.00 53.76 ? 26 C A "O5'" 1 +ATOM 551 C "C5'" . C A 1 26 ? 6.094 4.173 13.729 1.00 51.27 ? 26 C A "C5'" 1 +ATOM 552 C "C4'" . C A 1 26 ? 5.311 3.722 12.525 1.00 51.13 ? 26 C A "C4'" 1 +ATOM 553 O "O4'" . C A 1 26 ? 5.502 4.652 11.437 1.00 52.68 ? 26 C A "O4'" 1 +ATOM 554 C "C3'" . C A 1 26 ? 5.707 2.394 11.917 1.00 51.24 ? 26 C A "C3'" 1 +ATOM 555 O "O3'" . C A 1 26 ? 5.212 1.287 12.640 1.00 53.81 ? 26 C A "O3'" 1 +ATOM 556 C "C2'" . C A 1 26 ? 5.125 2.505 10.517 1.00 51.79 ? 26 C A "C2'" 1 +ATOM 557 O "O2'" . C A 1 26 ? 3.723 2.285 10.538 1.00 54.34 ? 26 C A "O2'" 1 +ATOM 558 C "C1'" . C A 1 26 ? 5.364 3.977 10.208 1.00 50.36 ? 26 C A "C1'" 1 +ATOM 559 N N1 . C A 1 26 ? 6.579 4.185 9.418 1.00 50.02 ? 26 C A N1 1 +ATOM 560 C C2 . C A 1 26 ? 6.503 3.881 8.071 1.00 49.06 ? 26 C A C2 1 +ATOM 561 O O2 . C A 1 26 ? 5.432 3.447 7.647 1.00 49.31 ? 26 C A O2 1 +ATOM 562 N N3 . C A 1 26 ? 7.585 4.056 7.286 1.00 49.52 ? 26 C A N3 1 +ATOM 563 C C4 . C A 1 26 ? 8.705 4.541 7.822 1.00 50.46 ? 26 C A C4 1 +ATOM 564 N N4 . C A 1 26 ? 9.760 4.718 7.021 1.00 50.08 ? 26 C A N4 1 +ATOM 565 C C5 . C A 1 26 ? 8.804 4.875 9.205 1.00 50.66 ? 26 C A C5 1 +ATOM 566 C C6 . C A 1 26 ? 7.724 4.681 9.970 1.00 50.69 ? 26 C A C6 1 +ATOM 567 P P . C A 1 27 ? 6.107 -0.041 12.822 1.00 57.66 ? 27 C A P 1 +ATOM 568 O OP1 . C A 1 27 ? 5.594 -0.728 14.026 1.00 57.81 ? 27 C A OP1 1 +ATOM 569 O OP2 . C A 1 27 ? 7.537 0.376 12.791 1.00 51.58 ? 27 C A OP2 1 +ATOM 570 O "O5'" . C A 1 27 ? 5.761 -0.894 11.515 1.00 52.72 ? 27 C A "O5'" 1 +ATOM 571 C "C5'" . C A 1 27 ? 4.438 -0.932 10.993 1.00 51.99 ? 27 C A "C5'" 1 +ATOM 572 C "C4'" . C A 1 27 ? 4.420 -1.401 9.559 1.00 51.45 ? 27 C A "C4'" 1 +ATOM 573 O "O4'" . C A 1 27 ? 4.795 -0.312 8.674 1.00 51.14 ? 27 C A "O4'" 1 +ATOM 574 C "C3'" . C A 1 27 ? 5.408 -2.497 9.205 1.00 53.39 ? 27 C A "C3'" 1 +ATOM 575 O "O3'" . C A 1 27 ? 4.998 -3.787 9.634 1.00 53.24 ? 27 C A "O3'" 1 +ATOM 576 C "C2'" . C A 1 27 ? 5.533 -2.347 7.688 1.00 52.88 ? 27 C A "C2'" 1 +ATOM 577 O "O2'" . C A 1 27 ? 4.424 -2.924 7.020 1.00 53.13 ? 27 C A "O2'" 1 +ATOM 578 C "C1'" . C A 1 27 ? 5.449 -0.829 7.528 1.00 51.36 ? 27 C A "C1'" 1 +ATOM 579 N N1 . C A 1 27 ? 6.792 -0.209 7.406 1.00 48.92 ? 27 C A N1 1 +ATOM 580 C C2 . C A 1 27 ? 7.483 -0.349 6.197 1.00 49.64 ? 27 C A C2 1 +ATOM 581 O O2 . C A 1 27 ? 6.959 -0.972 5.262 1.00 50.17 ? 27 C A O2 1 +ATOM 582 N N3 . C A 1 27 ? 8.712 0.186 6.052 1.00 48.43 ? 27 C A N3 1 +ATOM 583 C C4 . C A 1 27 ? 9.259 0.849 7.056 1.00 47.92 ? 27 C A C4 1 +ATOM 584 N N4 . C A 1 27 ? 10.465 1.372 6.867 1.00 46.02 ? 27 C A N4 1 +ATOM 585 C C5 . C A 1 27 ? 8.592 0.997 8.299 1.00 49.99 ? 27 C A C5 1 +ATOM 586 C C6 . C A 1 27 ? 7.378 0.451 8.432 1.00 49.81 ? 27 C A C6 1 +ATOM 587 P P . U A 1 28 ? 6.089 -4.866 10.134 1.00 55.65 ? 28 U A P 1 +ATOM 588 O OP1 . U A 1 28 ? 5.327 -6.004 10.706 1.00 52.36 ? 28 U A OP1 1 +ATOM 589 O OP2 . U A 1 28 ? 7.062 -4.158 10.996 1.00 51.57 ? 28 U A OP2 1 +ATOM 590 O "O5'" . U A 1 28 ? 6.800 -5.305 8.774 1.00 54.96 ? 28 U A "O5'" 1 +ATOM 591 C "C5'" . U A 1 28 ? 6.047 -5.900 7.725 1.00 54.75 ? 28 U A "C5'" 1 +ATOM 592 C "C4'" . U A 1 28 ? 6.872 -6.109 6.476 1.00 54.43 ? 28 U A "C4'" 1 +ATOM 593 O "O4'" . U A 1 28 ? 7.119 -4.835 5.807 1.00 53.98 ? 28 U A "O4'" 1 +ATOM 594 C "C3'" . U A 1 28 ? 8.267 -6.669 6.670 1.00 53.49 ? 28 U A "C3'" 1 +ATOM 595 O "O3'" . U A 1 28 ? 8.298 -8.050 6.951 1.00 53.54 ? 28 U A "O3'" 1 +ATOM 596 C "C2'" . U A 1 28 ? 8.930 -6.299 5.356 1.00 53.54 ? 28 U A "C2'" 1 +ATOM 597 O "O2'" . U A 1 28 ? 8.453 -7.127 4.307 1.00 54.41 ? 28 U A "O2'" 1 +ATOM 598 C "C1'" . U A 1 28 ? 8.377 -4.885 5.152 1.00 52.71 ? 28 U A "C1'" 1 +ATOM 599 N N1 . U A 1 28 ? 9.283 -3.870 5.755 1.00 49.55 ? 28 U A N1 1 +ATOM 600 C C2 . U A 1 28 ? 10.352 -3.457 4.992 1.00 48.13 ? 28 U A C2 1 +ATOM 601 O O2 . U A 1 28 ? 10.555 -3.827 3.857 1.00 48.72 ? 28 U A O2 1 +ATOM 602 N N3 . U A 1 28 ? 11.188 -2.567 5.577 1.00 47.19 ? 28 U A N3 1 +ATOM 603 C C4 . U A 1 28 ? 11.095 -2.055 6.840 1.00 47.85 ? 28 U A C4 1 +ATOM 604 O O4 . U A 1 28 ? 11.946 -1.251 7.220 1.00 46.77 ? 28 U A O4 1 +ATOM 605 C C5 . U A 1 28 ? 9.984 -2.545 7.584 1.00 48.96 ? 28 U A C5 1 +ATOM 606 C C6 . U A 1 28 ? 9.144 -3.421 7.038 1.00 49.47 ? 28 U A C6 1 +ATOM 607 P P . G A 1 29 ? 9.519 -8.653 7.808 1.00 60.63 ? 29 G A P 1 +ATOM 608 O OP1 . G A 1 29 ? 9.332 -10.128 7.849 1.00 56.64 ? 29 G A OP1 1 +ATOM 609 O OP2 . G A 1 29 ? 9.568 -7.895 9.097 1.00 55.78 ? 29 G A OP2 1 +ATOM 610 O "O5'" . G A 1 29 ? 10.805 -8.288 6.928 1.00 53.41 ? 29 G A "O5'" 1 +ATOM 611 C "C5'" . G A 1 29 ? 11.216 -9.101 5.838 1.00 49.31 ? 29 G A "C5'" 1 +ATOM 612 C "C4'" . G A 1 29 ? 12.552 -8.655 5.295 1.00 47.08 ? 29 G A "C4'" 1 +ATOM 613 O "O4'" . G A 1 29 ? 12.477 -7.255 4.898 1.00 52.78 ? 29 G A "O4'" 1 +ATOM 614 C "C3'" . G A 1 29 ? 13.706 -8.676 6.273 1.00 47.07 ? 29 G A "C3'" 1 +ATOM 615 O "O3'" . G A 1 29 ? 14.234 -9.973 6.493 1.00 49.53 ? 29 G A "O3'" 1 +ATOM 616 C "C2'" . G A 1 29 ? 14.690 -7.683 5.640 1.00 45.76 ? 29 G A "C2'" 1 +ATOM 617 O "O2'" . G A 1 29 ? 15.372 -8.253 4.540 1.00 46.71 ? 29 G A "O2'" 1 +ATOM 618 C "C1'" . G A 1 29 ? 13.732 -6.618 5.110 1.00 48.47 ? 29 G A "C1'" 1 +ATOM 619 N N9 . G A 1 29 ? 13.568 -5.547 6.103 1.00 46.60 ? 29 G A N9 1 +ATOM 620 C C8 . G A 1 29 ? 12.594 -5.438 7.056 1.00 48.59 ? 29 G A C8 1 +ATOM 621 N N7 . G A 1 29 ? 12.793 -4.438 7.867 1.00 48.49 ? 29 G A N7 1 +ATOM 622 C C5 . G A 1 29 ? 13.979 -3.888 7.428 1.00 47.07 ? 29 G A C5 1 +ATOM 623 C C6 . G A 1 29 ? 14.672 -2.775 7.915 1.00 48.06 ? 29 G A C6 1 +ATOM 624 O O6 . G A 1 29 ? 14.306 -2.091 8.874 1.00 52.27 ? 29 G A O6 1 +ATOM 625 N N1 . G A 1 29 ? 15.838 -2.504 7.206 1.00 44.43 ? 29 G A N1 1 +ATOM 626 C C2 . G A 1 29 ? 16.263 -3.248 6.140 1.00 45.91 ? 29 G A C2 1 +ATOM 627 N N2 . G A 1 29 ? 17.412 -2.880 5.543 1.00 46.85 ? 29 G A N2 1 +ATOM 628 N N3 . G A 1 29 ? 15.605 -4.295 5.671 1.00 46.86 ? 29 G A N3 1 +ATOM 629 C C4 . G A 1 29 ? 14.480 -4.559 6.356 1.00 46.32 ? 29 G A C4 1 +ATOM 630 P P . A A 1 30 ? 14.617 -10.471 7.984 1.00 48.64 ? 30 A A P 1 +ATOM 631 O OP1 . A A 1 30 ? 15.360 -11.737 7.836 1.00 49.38 ? 30 A A OP1 1 +ATOM 632 O OP2 . A A 1 30 ? 13.363 -10.470 8.784 1.00 47.85 ? 30 A A OP2 1 +ATOM 633 O "O5'" . A A 1 30 ? 15.606 -9.335 8.500 1.00 47.41 ? 30 A A "O5'" 1 +ATOM 634 C "C5'" . A A 1 30 ? 16.484 -9.564 9.594 1.00 46.02 ? 30 A A "C5'" 1 +ATOM 635 C "C4'" . A A 1 30 ? 17.931 -9.517 9.168 1.00 44.93 ? 30 A A "C4'" 1 +ATOM 636 O "O4'" . A A 1 30 ? 18.208 -10.620 8.287 1.00 47.25 ? 30 A A "O4'" 1 +ATOM 637 C "C3'" . A A 1 30 ? 18.359 -8.300 8.369 1.00 45.58 ? 30 A A "C3'" 1 +ATOM 638 O "O3'" . A A 1 30 ? 18.629 -7.179 9.180 1.00 46.37 ? 30 A A "O3'" 1 +ATOM 639 C "C2'" . A A 1 30 ? 19.573 -8.799 7.574 1.00 45.77 ? 30 A A "C2'" 1 +ATOM 640 O "O2'" . A A 1 30 ? 20.766 -8.693 8.334 1.00 43.29 ? 30 A A "O2'" 1 +ATOM 641 C "C1'" . A A 1 30 ? 19.247 -10.278 7.394 1.00 46.60 ? 30 A A "C1'" 1 +ATOM 642 N N9 . A A 1 30 ? 18.828 -10.633 6.024 1.00 45.57 ? 30 A A N9 1 +ATOM 643 C C8 . A A 1 30 ? 17.598 -11.141 5.661 1.00 44.08 ? 30 A A C8 1 +ATOM 644 N N7 . A A 1 30 ? 17.516 -11.442 4.387 1.00 44.43 ? 30 A A N7 1 +ATOM 645 C C5 . A A 1 30 ? 18.784 -11.140 3.883 1.00 44.69 ? 30 A A C5 1 +ATOM 646 C C6 . A A 1 30 ? 19.347 -11.231 2.586 1.00 43.29 ? 30 A A C6 1 +ATOM 647 N N6 . A A 1 30 ? 18.672 -11.678 1.529 1.00 42.57 ? 30 A A N6 1 +ATOM 648 N N1 . A A 1 30 ? 20.628 -10.836 2.405 1.00 43.67 ? 30 A A N1 1 +ATOM 649 C C2 . A A 1 30 ? 21.292 -10.380 3.481 1.00 45.51 ? 30 A A C2 1 +ATOM 650 N N3 . A A 1 30 ? 20.876 -10.236 4.748 1.00 45.52 ? 30 A A N3 1 +ATOM 651 C C4 . A A 1 30 ? 19.603 -10.644 4.887 1.00 44.67 ? 30 A A C4 1 +ATOM 652 P P . A A 1 31 ? 18.057 -5.734 8.767 1.00 49.66 ? 31 A A P 1 +ATOM 653 O OP1 . A A 1 31 ? 18.118 -4.880 9.978 1.00 51.37 ? 31 A A OP1 1 +ATOM 654 O OP2 . A A 1 31 ? 16.740 -5.958 8.130 1.00 46.54 ? 31 A A OP2 1 +ATOM 655 O "O5'" . A A 1 31 ? 19.125 -5.223 7.684 1.00 46.02 ? 31 A A "O5'" 1 +ATOM 656 C "C5'" . A A 1 31 ? 20.462 -4.909 8.060 1.00 44.04 ? 31 A A "C5'" 1 +ATOM 657 C "C4'" . A A 1 31 ? 21.407 -4.986 6.880 1.00 46.10 ? 31 A A "C4'" 1 +ATOM 658 O "O4'" . A A 1 31 ? 21.285 -6.278 6.254 1.00 47.13 ? 31 A A "O4'" 1 +ATOM 659 C "C3'" . A A 1 31 ? 21.166 -3.983 5.758 1.00 49.11 ? 31 A A "C3'" 1 +ATOM 660 O "O3'" . A A 1 31 ? 21.849 -2.760 5.969 1.00 51.49 ? 31 A A "O3'" 1 +ATOM 661 C "C2'" . A A 1 31 ? 21.626 -4.719 4.496 1.00 48.51 ? 31 A A "C2'" 1 +ATOM 662 O "O2'" . A A 1 31 ? 23.024 -4.562 4.292 1.00 48.26 ? 31 A A "O2'" 1 +ATOM 663 C "C1'" . A A 1 31 ? 21.359 -6.170 4.853 1.00 46.07 ? 31 A A "C1'" 1 +ATOM 664 N N9 . A A 1 31 ? 20.101 -6.688 4.289 1.00 44.72 ? 31 A A N9 1 +ATOM 665 C C8 . A A 1 31 ? 18.914 -6.824 4.970 1.00 45.23 ? 31 A A C8 1 +ATOM 666 N N7 . A A 1 31 ? 17.965 -7.393 4.275 1.00 45.35 ? 31 A A N7 1 +ATOM 667 C C5 . A A 1 31 ? 18.591 -7.653 3.063 1.00 44.06 ? 31 A A C5 1 +ATOM 668 C C6 . A A 1 31 ? 18.117 -8.236 1.899 1.00 43.45 ? 31 A A C6 1 +ATOM 669 N N6 . A A 1 31 ? 16.863 -8.670 1.798 1.00 43.20 ? 31 A A N6 1 +ATOM 670 N N1 . A A 1 31 ? 18.973 -8.361 0.860 1.00 44.22 ? 31 A A N1 1 +ATOM 671 C C2 . A A 1 31 ? 20.224 -7.921 0.994 1.00 43.89 ? 31 A A C2 1 +ATOM 672 N N3 . A A 1 31 ? 20.778 -7.350 2.049 1.00 44.20 ? 31 A A N3 1 +ATOM 673 C C4 . A A 1 31 ? 19.902 -7.244 3.054 1.00 43.84 ? 31 A A C4 1 +ATOM 674 P P . A A 1 32 ? 21.285 -1.407 5.332 1.00 52.71 ? 32 A A P 1 +ATOM 675 O OP1 . A A 1 32 ? 22.180 -0.308 5.772 1.00 51.44 ? 32 A A OP1 1 +ATOM 676 O OP2 . A A 1 32 ? 19.835 -1.342 5.673 1.00 48.99 ? 32 A A OP2 1 +ATOM 677 O "O5'" . A A 1 32 ? 21.479 -1.649 3.784 1.00 48.05 ? 32 A A "O5'" 1 +ATOM 678 C "C5'" . A A 1 32 ? 22.772 -1.631 3.215 1.00 50.32 ? 32 A A "C5'" 1 +ATOM 679 C "C4'" . A A 1 32 ? 22.699 -1.722 1.721 1.00 52.37 ? 32 A A "C4'" 1 +ATOM 680 O "O4'" . A A 1 32 ? 22.342 -3.079 1.326 1.00 50.62 ? 32 A A "O4'" 1 +ATOM 681 C "C3'" . A A 1 32 ? 21.644 -0.831 1.072 1.00 50.68 ? 32 A A "C3'" 1 +ATOM 682 O "O3'" . A A 1 32 ? 22.135 0.491 0.865 1.00 51.10 ? 32 A A "O3'" 1 +ATOM 683 C "C2'" . A A 1 32 ? 21.292 -1.611 -0.200 1.00 50.01 ? 32 A A "C2'" 1 +ATOM 684 O "O2'" . A A 1 32 ? 22.302 -1.458 -1.185 1.00 50.89 ? 32 A A "O2'" 1 +ATOM 685 C "C1'" . A A 1 32 ? 21.365 -3.050 0.315 1.00 48.58 ? 32 A A "C1'" 1 +ATOM 686 N N9 . A A 1 32 ? 20.103 -3.504 0.915 1.00 45.41 ? 32 A A N9 1 +ATOM 687 C C8 . A A 1 32 ? 19.646 -3.237 2.176 1.00 47.28 ? 32 A A C8 1 +ATOM 688 N N7 . A A 1 32 ? 18.507 -3.807 2.478 1.00 47.32 ? 32 A A N7 1 +ATOM 689 C C5 . A A 1 32 ? 18.211 -4.528 1.343 1.00 44.49 ? 32 A A C5 1 +ATOM 690 C C6 . A A 1 32 ? 17.138 -5.353 1.017 1.00 43.11 ? 32 A A C6 1 +ATOM 691 N N6 . A A 1 32 ? 16.119 -5.621 1.813 1.00 43.26 ? 32 A A N6 1 +ATOM 692 N N1 . A A 1 32 ? 17.135 -5.913 -0.193 1.00 44.55 ? 32 A A N1 1 +ATOM 693 C C2 . A A 1 32 ? 18.163 -5.664 -1.016 1.00 46.62 ? 32 A A C2 1 +ATOM 694 N N3 . A A 1 32 ? 19.233 -4.901 -0.832 1.00 47.26 ? 32 A A N3 1 +ATOM 695 C C4 . A A 1 32 ? 19.189 -4.354 0.385 1.00 45.52 ? 32 A A C4 1 +ATOM 696 P P . A A 1 33 ? 21.256 1.650 0.164 1.00 52.16 ? 33 A A P 1 +ATOM 697 O OP1 . A A 1 33 ? 21.791 1.809 -1.221 1.00 50.70 ? 33 A A OP1 1 +ATOM 698 O OP2 . A A 1 33 ? 21.270 2.817 1.072 1.00 47.14 ? 33 A A OP2 1 +ATOM 699 O "O5'" . A A 1 33 ? 19.799 1.046 0.116 1.00 50.41 ? 33 A A "O5'" 1 +ATOM 700 C "C5'" . A A 1 33 ? 18.917 1.369 -0.944 1.00 48.55 ? 33 A A "C5'" 1 +ATOM 701 C "C4'" . A A 1 33 ? 18.037 0.202 -1.271 1.00 48.61 ? 33 A A "C4'" 1 +ATOM 702 O "O4'" . A A 1 33 ? 18.126 -0.778 -0.197 1.00 49.24 ? 33 A A "O4'" 1 +ATOM 703 C "C3'" . A A 1 33 ? 16.556 0.510 -1.409 1.00 47.84 ? 33 A A "C3'" 1 +ATOM 704 O "O3'" . A A 1 33 ? 16.219 0.922 -2.722 1.00 48.49 ? 33 A A "O3'" 1 +ATOM 705 C "C2'" . A A 1 33 ? 15.896 -0.805 -0.990 1.00 49.57 ? 33 A A "C2'" 1 +ATOM 706 O "O2'" . A A 1 33 ? 15.898 -1.733 -2.068 1.00 50.39 ? 33 A A "O2'" 1 +ATOM 707 C "C1'" . A A 1 33 ? 16.864 -1.316 0.084 1.00 47.30 ? 33 A A "C1'" 1 +ATOM 708 N N9 . A A 1 33 ? 16.484 -0.886 1.441 1.00 46.46 ? 33 A A N9 1 +ATOM 709 C C8 . A A 1 33 ? 17.125 0.033 2.234 1.00 46.11 ? 33 A A C8 1 +ATOM 710 N N7 . A A 1 33 ? 16.559 0.198 3.405 1.00 45.21 ? 33 A A N7 1 +ATOM 711 C C5 . A A 1 33 ? 15.470 -0.655 3.380 1.00 44.39 ? 33 A A C5 1 +ATOM 712 C C6 . A A 1 33 ? 14.463 -0.955 4.310 1.00 45.23 ? 33 A A C6 1 +ATOM 713 N N6 . A A 1 33 ? 14.343 -0.423 5.519 1.00 44.59 ? 33 A A N6 1 +ATOM 714 N N1 . A A 1 33 ? 13.542 -1.870 3.962 1.00 47.36 ? 33 A A N1 1 +ATOM 715 C C2 . A A 1 33 ? 13.634 -2.441 2.755 1.00 46.91 ? 33 A A C2 1 +ATOM 716 N N3 . A A 1 33 ? 14.534 -2.244 1.792 1.00 46.09 ? 33 A A N3 1 +ATOM 717 C C4 . A A 1 33 ? 15.428 -1.333 2.179 1.00 45.75 ? 33 A A C4 1 +ATOM 718 P P . G A 1 34 ? 15.139 2.089 -2.985 1.00 52.58 ? 34 G A P 1 +ATOM 719 O OP1 . G A 1 34 ? 15.303 2.496 -4.396 1.00 52.98 ? 34 G A OP1 1 +ATOM 720 O OP2 . G A 1 34 ? 15.316 3.118 -1.922 1.00 46.09 ? 34 G A OP2 1 +ATOM 721 O "O5'" . G A 1 34 ? 13.739 1.335 -2.802 1.00 49.75 ? 34 G A "O5'" 1 +ATOM 722 C "C5'" . G A 1 34 ? 13.357 0.306 -3.699 1.00 50.19 ? 34 G A "C5'" 1 +ATOM 723 C "C4'" . G A 1 34 ? 12.229 -0.537 -3.158 1.00 51.24 ? 34 G A "C4'" 1 +ATOM 724 O "O4'" . G A 1 34 ? 12.651 -1.236 -1.961 1.00 50.85 ? 34 G A "O4'" 1 +ATOM 725 C "C3'" . G A 1 34 ? 10.985 0.196 -2.696 1.00 52.24 ? 34 G A "C3'" 1 +ATOM 726 O "O3'" . G A 1 34 ? 10.177 0.657 -3.752 1.00 52.34 ? 34 G A "O3'" 1 +ATOM 727 C "C2'" . G A 1 34 ? 10.320 -0.859 -1.835 1.00 51.31 ? 34 G A "C2'" 1 +ATOM 728 O "O2'" . G A 1 34 ? 9.795 -1.896 -2.644 1.00 51.78 ? 34 G A "O2'" 1 +ATOM 729 C "C1'" . G A 1 34 ? 11.534 -1.411 -1.104 1.00 50.29 ? 34 G A "C1'" 1 +ATOM 730 N N9 . G A 1 34 ? 11.783 -0.683 0.153 1.00 49.69 ? 34 G A N9 1 +ATOM 731 C C8 . G A 1 34 ? 12.840 0.142 0.444 1.00 48.13 ? 34 G A C8 1 +ATOM 732 N N7 . G A 1 34 ? 12.769 0.633 1.650 1.00 47.87 ? 34 G A N7 1 +ATOM 733 C C5 . G A 1 34 ? 11.600 0.116 2.180 1.00 47.52 ? 34 G A C5 1 +ATOM 734 C C6 . G A 1 34 ? 11.005 0.302 3.445 1.00 47.30 ? 34 G A C6 1 +ATOM 735 O O6 . G A 1 34 ? 11.418 0.989 4.379 1.00 47.85 ? 34 G A O6 1 +ATOM 736 N N1 . G A 1 34 ? 9.814 -0.398 3.581 1.00 47.68 ? 34 G A N1 1 +ATOM 737 C C2 . G A 1 34 ? 9.268 -1.191 2.606 1.00 49.45 ? 34 G A C2 1 +ATOM 738 N N2 . G A 1 34 ? 8.114 -1.800 2.909 1.00 49.81 ? 34 G A N2 1 +ATOM 739 N N3 . G A 1 34 ? 9.817 -1.380 1.415 1.00 49.98 ? 34 G A N3 1 +ATOM 740 C C4 . G A 1 34 ? 10.975 -0.699 1.270 1.00 48.78 ? 34 G A C4 1 +ATOM 741 P P . G A 1 35 ? 9.616 2.156 -3.724 1.00 56.62 ? 35 G A P 1 +ATOM 742 O OP1 . G A 1 35 ? 9.328 2.531 -5.129 1.00 53.82 ? 35 G A OP1 1 +ATOM 743 O OP2 . G A 1 35 ? 10.585 2.983 -2.947 1.00 53.93 ? 35 G A OP2 1 +ATOM 744 O "O5'" . G A 1 35 ? 8.258 2.002 -2.907 1.00 54.96 ? 35 G A "O5'" 1 +ATOM 745 C "C5'" . G A 1 35 ? 7.329 0.984 -3.241 1.00 54.10 ? 35 G A "C5'" 1 +ATOM 746 C "C4'" . G A 1 35 ? 6.372 0.708 -2.109 1.00 53.55 ? 35 G A "C4'" 1 +ATOM 747 O "O4'" . G A 1 35 ? 7.073 0.060 -1.009 1.00 52.98 ? 35 G A "O4'" 1 +ATOM 748 C "C3'" . G A 1 35 ? 5.736 1.920 -1.457 1.00 54.04 ? 35 G A "C3'" 1 +ATOM 749 O "O3'" . G A 1 35 ? 4.668 2.471 -2.208 1.00 57.24 ? 35 G A "O3'" 1 +ATOM 750 C "C2'" . G A 1 35 ? 5.313 1.351 -0.115 1.00 54.76 ? 35 G A "C2'" 1 +ATOM 751 O "O2'" . G A 1 35 ? 4.198 0.492 -0.271 1.00 55.33 ? 35 G A "O2'" 1 +ATOM 752 C "C1'" . G A 1 35 ? 6.533 0.499 0.223 1.00 52.78 ? 35 G A "C1'" 1 +ATOM 753 N N9 . G A 1 35 ? 7.552 1.305 0.909 1.00 50.72 ? 35 G A N9 1 +ATOM 754 C C8 . G A 1 35 ? 8.726 1.717 0.363 1.00 51.24 ? 35 G A C8 1 +ATOM 755 N N7 . G A 1 35 ? 9.408 2.463 1.171 1.00 51.85 ? 35 G A N7 1 +ATOM 756 C C5 . G A 1 35 ? 8.632 2.572 2.310 1.00 51.33 ? 35 G A C5 1 +ATOM 757 C C6 . G A 1 35 ? 8.877 3.274 3.527 1.00 53.80 ? 35 G A C6 1 +ATOM 758 O O6 . G A 1 35 ? 9.881 3.975 3.816 1.00 57.77 ? 35 G A O6 1 +ATOM 759 N N1 . G A 1 35 ? 7.818 3.109 4.422 1.00 50.80 ? 35 G A N1 1 +ATOM 760 C C2 . G A 1 35 ? 6.685 2.365 4.152 1.00 50.84 ? 35 G A C2 1 +ATOM 761 N N2 . G A 1 35 ? 5.747 2.297 5.111 1.00 51.24 ? 35 G A N2 1 +ATOM 762 N N3 . G A 1 35 ? 6.466 1.718 3.024 1.00 49.76 ? 35 G A N3 1 +ATOM 763 C C4 . G A 1 35 ? 7.472 1.864 2.157 1.00 49.46 ? 35 G A C4 1 +ATOM 764 P P . G A 1 36 ? 4.310 4.042 -2.079 1.00 58.69 ? 36 G A P 1 +ATOM 765 O OP1 . G A 1 36 ? 3.174 4.303 -2.985 1.00 58.01 ? 36 G A OP1 1 +ATOM 766 O OP2 . G A 1 36 ? 5.571 4.798 -2.283 1.00 58.29 ? 36 G A OP2 1 +ATOM 767 O "O5'" . G A 1 36 ? 3.833 4.182 -0.565 1.00 55.94 ? 36 G A "O5'" 1 +ATOM 768 C "C5'" . G A 1 36 ? 2.591 3.651 -0.148 1.00 55.72 ? 36 G A "C5'" 1 +ATOM 769 C "C4'" . G A 1 36 ? 2.232 4.093 1.248 1.00 55.68 ? 36 G A "C4'" 1 +ATOM 770 O "O4'" . G A 1 36 ? 3.223 3.620 2.197 1.00 54.61 ? 36 G A "O4'" 1 +ATOM 771 C "C3'" . G A 1 36 ? 2.212 5.582 1.497 1.00 58.46 ? 36 G A "C3'" 1 +ATOM 772 O "O3'" . G A 1 36 ? 1.082 6.238 0.954 1.00 62.69 ? 36 G A "O3'" 1 +ATOM 773 C "C2'" . G A 1 36 ? 2.285 5.635 3.009 1.00 57.79 ? 36 G A "C2'" 1 +ATOM 774 O "O2'" . G A 1 36 ? 1.044 5.247 3.582 1.00 58.09 ? 36 G A "O2'" 1 +ATOM 775 C "C1'" . G A 1 36 ? 3.310 4.531 3.276 1.00 55.16 ? 36 G A "C1'" 1 +ATOM 776 N N9 . G A 1 36 ? 4.680 5.077 3.326 1.00 54.14 ? 36 G A N9 1 +ATOM 777 C C8 . G A 1 36 ? 5.620 5.113 2.331 1.00 53.77 ? 36 G A C8 1 +ATOM 778 N N7 . G A 1 36 ? 6.728 5.703 2.687 1.00 52.86 ? 36 G A N7 1 +ATOM 779 C C5 . G A 1 36 ? 6.497 6.108 3.984 1.00 51.98 ? 36 G A C5 1 +ATOM 780 C C6 . G A 1 36 ? 7.329 6.805 4.893 1.00 52.86 ? 36 G A C6 1 +ATOM 781 O O6 . G A 1 36 ? 8.476 7.206 4.723 1.00 53.65 ? 36 G A O6 1 +ATOM 782 N N1 . G A 1 36 ? 6.712 7.032 6.115 1.00 51.74 ? 36 G A N1 1 +ATOM 783 C C2 . G A 1 36 ? 5.434 6.616 6.408 1.00 53.32 ? 36 G A C2 1 +ATOM 784 N N2 . G A 1 36 ? 4.990 6.902 7.635 1.00 54.09 ? 36 G A N2 1 +ATOM 785 N N3 . G A 1 36 ? 4.644 5.954 5.574 1.00 53.97 ? 36 G A N3 1 +ATOM 786 C C4 . G A 1 36 ? 5.238 5.737 4.387 1.00 53.44 ? 36 G A C4 1 +ATOM 787 P P . C A 1 37 ? 1.184 7.797 0.563 1.00 66.73 ? 37 C A P 1 +ATOM 788 O OP1 . C A 1 37 ? -0.026 8.126 -0.224 1.00 66.88 ? 37 C A OP1 1 +ATOM 789 O OP2 . C A 1 37 ? 2.529 8.020 -0.053 1.00 60.98 ? 37 C A OP2 1 +ATOM 790 O "O5'" . C A 1 37 ? 1.121 8.512 1.973 1.00 58.86 ? 37 C A "O5'" 1 +ATOM 791 C "C5'" . C A 1 37 ? -0.034 8.413 2.772 1.00 60.08 ? 37 C A "C5'" 1 +ATOM 792 C "C4'" . C A 1 37 ? 0.258 8.785 4.197 1.00 62.11 ? 37 C A "C4'" 1 +ATOM 793 O "O4'" . C A 1 37 ? 1.444 8.086 4.658 1.00 61.71 ? 37 C A "O4'" 1 +ATOM 794 C "C3'" . C A 1 37 ? 0.619 10.233 4.455 1.00 62.90 ? 37 C A "C3'" 1 +ATOM 795 O "O3'" . C A 1 37 ? -0.475 11.120 4.416 1.00 64.25 ? 37 C A "O3'" 1 +ATOM 796 C "C2'" . C A 1 37 ? 1.263 10.137 5.817 1.00 61.50 ? 37 C A "C2'" 1 +ATOM 797 O "O2'" . C A 1 37 ? 0.282 9.893 6.811 1.00 62.23 ? 37 C A "O2'" 1 +ATOM 798 C "C1'" . C A 1 37 ? 2.091 8.874 5.644 1.00 59.83 ? 37 C A "C1'" 1 +ATOM 799 N N1 . C A 1 37 ? 3.461 9.194 5.200 1.00 56.75 ? 37 C A N1 1 +ATOM 800 C C2 . C A 1 37 ? 4.297 9.781 6.163 1.00 57.02 ? 37 C A C2 1 +ATOM 801 O O2 . C A 1 37 ? 3.846 9.955 7.335 1.00 59.20 ? 37 C A O2 1 +ATOM 802 N N3 . C A 1 37 ? 5.567 10.122 5.794 1.00 54.02 ? 37 C A N3 1 +ATOM 803 C C4 . C A 1 37 ? 5.996 9.886 4.540 1.00 53.09 ? 37 C A C4 1 +ATOM 804 N N4 . C A 1 37 ? 7.248 10.214 4.199 1.00 50.44 ? 37 C A N4 1 +ATOM 805 C C5 . C A 1 37 ? 5.152 9.300 3.558 1.00 54.29 ? 37 C A C5 1 +ATOM 806 C C6 . C A 1 37 ? 3.902 8.982 3.926 1.00 56.62 ? 37 C A C6 1 +ATOM 807 P P . U A 1 38 ? -0.195 12.690 4.253 1.00 67.09 ? 38 U A P 1 +ATOM 808 O OP1 . U A 1 38 ? -1.519 13.346 4.167 1.00 68.03 ? 38 U A OP1 1 +ATOM 809 O OP2 . U A 1 38 ? 0.767 12.844 3.121 1.00 59.41 ? 38 U A OP2 1 +ATOM 810 O "O5'" . U A 1 38 ? 0.515 13.085 5.629 1.00 58.22 ? 38 U A "O5'" 1 +ATOM 811 C "C5'" . U A 1 38 ? -0.252 13.305 6.804 1.00 57.72 ? 38 U A "C5'" 1 +ATOM 812 C "C4'" . U A 1 38 ? 0.558 13.982 7.888 1.00 57.38 ? 38 U A "C4'" 1 +ATOM 813 O "O4'" . U A 1 38 ? 1.778 13.237 8.134 1.00 56.51 ? 38 U A "O4'" 1 +ATOM 814 C "C3'" . U A 1 38 ? 1.077 15.378 7.590 1.00 56.65 ? 38 U A "C3'" 1 +ATOM 815 O "O3'" . U A 1 38 ? 0.094 16.394 7.671 1.00 56.81 ? 38 U A "O3'" 1 +ATOM 816 C "C2'" . U A 1 38 ? 2.186 15.517 8.625 1.00 54.86 ? 38 U A "C2'" 1 +ATOM 817 O "O2'" . U A 1 38 ? 1.638 15.737 9.917 1.00 55.47 ? 38 U A "O2'" 1 +ATOM 818 C "C1'" . U A 1 38 ? 2.787 14.117 8.593 1.00 52.23 ? 38 U A "C1'" 1 +ATOM 819 N N1 . U A 1 38 ? 3.945 14.033 7.682 1.00 50.89 ? 38 U A N1 1 +ATOM 820 C C2 . U A 1 38 ? 5.195 14.329 8.199 1.00 50.02 ? 38 U A C2 1 +ATOM 821 O O2 . U A 1 38 ? 5.365 14.644 9.361 1.00 49.28 ? 38 U A O2 1 +ATOM 822 N N3 . U A 1 38 ? 6.253 14.234 7.324 1.00 48.70 ? 38 U A N3 1 +ATOM 823 C C4 . U A 1 38 ? 6.191 13.874 5.993 1.00 49.61 ? 38 U A C4 1 +ATOM 824 O O4 . U A 1 38 ? 7.227 13.823 5.317 1.00 49.01 ? 38 U A O4 1 +ATOM 825 C C5 . U A 1 38 ? 4.867 13.590 5.528 1.00 51.10 ? 38 U A C5 1 +ATOM 826 C C6 . U A 1 38 ? 3.818 13.677 6.362 1.00 52.26 ? 38 U A C6 1 +ATOM 827 P P . G A 1 39 ? 0.335 17.800 6.916 1.00 62.73 ? 39 G A P 1 +ATOM 828 O OP1 . G A 1 39 ? -0.816 18.683 7.253 1.00 60.20 ? 39 G A OP1 1 +ATOM 829 O OP2 . G A 1 39 ? 0.606 17.483 5.480 1.00 57.19 ? 39 G A OP2 1 +ATOM 830 O "O5'" . G A 1 39 ? 1.656 18.365 7.611 1.00 54.96 ? 39 G A "O5'" 1 +ATOM 831 C "C5'" . G A 1 39 ? 1.588 19.021 8.864 1.00 52.24 ? 39 G A "C5'" 1 +ATOM 832 C "C4'" . G A 1 39 ? 2.949 19.465 9.348 1.00 51.01 ? 39 G A "C4'" 1 +ATOM 833 O "O4'" . G A 1 39 ? 3.889 18.360 9.304 1.00 49.40 ? 39 G A "O4'" 1 +ATOM 834 C "C3'" . G A 1 39 ? 3.641 20.552 8.543 1.00 50.63 ? 39 G A "C3'" 1 +ATOM 835 O "O3'" . G A 1 39 ? 3.122 21.855 8.798 1.00 51.27 ? 39 G A "O3'" 1 +ATOM 836 C "C2'" . G A 1 39 ? 5.089 20.381 8.984 1.00 49.19 ? 39 G A "C2'" 1 +ATOM 837 O "O2'" . G A 1 39 ? 5.273 20.922 10.280 1.00 52.00 ? 39 G A "O2'" 1 +ATOM 838 C "C1'" . G A 1 39 ? 5.196 18.856 9.084 1.00 48.37 ? 39 G A "C1'" 1 +ATOM 839 N N9 . G A 1 39 ? 5.722 18.274 7.837 1.00 47.39 ? 39 G A N9 1 +ATOM 840 C C8 . G A 1 39 ? 4.988 17.676 6.850 1.00 48.18 ? 39 G A C8 1 +ATOM 841 N N7 . G A 1 39 ? 5.705 17.286 5.843 1.00 46.98 ? 39 G A N7 1 +ATOM 842 C C5 . G A 1 39 ? 6.997 17.659 6.169 1.00 46.21 ? 39 G A C5 1 +ATOM 843 C C6 . G A 1 39 ? 8.202 17.502 5.441 1.00 44.57 ? 39 G A C6 1 +ATOM 844 O O6 . G A 1 39 ? 8.377 16.992 4.331 1.00 45.60 ? 39 G A O6 1 +ATOM 845 N N1 . G A 1 39 ? 9.285 18.023 6.111 1.00 43.36 ? 39 G A N1 1 +ATOM 846 C C2 . G A 1 39 ? 9.235 18.620 7.331 1.00 45.56 ? 39 G A C2 1 +ATOM 847 N N2 . G A 1 39 ? 10.417 19.059 7.778 1.00 45.88 ? 39 G A N2 1 +ATOM 848 N N3 . G A 1 39 ? 8.119 18.788 8.034 1.00 47.57 ? 39 G A N3 1 +ATOM 849 C C4 . G A 1 39 ? 7.033 18.279 7.397 1.00 47.34 ? 39 G A C4 1 +ATOM 850 P P . A A 1 40 ? 2.499 22.741 7.601 1.00 49.79 ? 40 A A P 1 +ATOM 851 O OP1 . A A 1 40 ? 1.605 23.742 8.230 1.00 49.45 ? 40 A A OP1 1 +ATOM 852 O OP2 . A A 1 40 ? 1.935 21.801 6.606 1.00 48.58 ? 40 A A OP2 1 +ATOM 853 O "O5'" . A A 1 40 ? 3.770 23.467 6.984 1.00 46.81 ? 40 A A "O5'" 1 +ATOM 854 C "C5'" . A A 1 40 ? 4.750 24.086 7.814 1.00 46.34 ? 40 A A "C5'" 1 +ATOM 855 C "C4'" . A A 1 40 ? 6.138 23.795 7.311 1.00 46.18 ? 40 A A "C4'" 1 +ATOM 856 O "O4'" . A A 1 40 ? 6.209 24.101 5.894 1.00 44.32 ? 40 A A "O4'" 1 +ATOM 857 C "C3'" . A A 1 40 ? 7.279 24.567 7.980 1.00 45.59 ? 40 A A "C3'" 1 +ATOM 858 O "O3'" . A A 1 40 ? 8.358 23.678 8.272 1.00 45.95 ? 40 A A "O3'" 1 +ATOM 859 C "C2'" . A A 1 40 ? 7.722 25.544 6.902 1.00 44.22 ? 40 A A "C2'" 1 +ATOM 860 O "O2'" . A A 1 40 ? 9.081 25.895 6.962 1.00 44.07 ? 40 A A "O2'" 1 +ATOM 861 C "C1'" . A A 1 40 ? 7.411 24.771 5.638 1.00 43.54 ? 40 A A "C1'" 1 +ATOM 862 N N9 . A A 1 40 ? 7.246 25.615 4.466 1.00 43.99 ? 40 A A N9 1 +ATOM 863 C C8 . A A 1 40 ? 6.459 26.711 4.301 1.00 44.96 ? 40 A A C8 1 +ATOM 864 N N7 . A A 1 40 ? 6.600 27.268 3.124 1.00 45.26 ? 40 A A N7 1 +ATOM 865 C C5 . A A 1 40 ? 7.536 26.498 2.492 1.00 42.76 ? 40 A A C5 1 +ATOM 866 C C6 . A A 1 40 ? 8.114 26.577 1.232 1.00 44.16 ? 40 A A C6 1 +ATOM 867 N N6 . A A 1 40 ? 7.813 27.508 0.327 1.00 45.17 ? 40 A A N6 1 +ATOM 868 N N1 . A A 1 40 ? 9.031 25.642 0.918 1.00 45.52 ? 40 A A N1 1 +ATOM 869 C C2 . A A 1 40 ? 9.346 24.694 1.814 1.00 45.74 ? 40 A A C2 1 +ATOM 870 N N3 . A A 1 40 ? 8.866 24.521 3.042 1.00 45.49 ? 40 A A N3 1 +ATOM 871 C C4 . A A 1 40 ? 7.954 25.476 3.311 1.00 44.76 ? 40 A A C4 1 +ATOM 872 P P . U A 1 41 ? 8.656 23.260 9.786 1.00 44.75 ? 41 U A P 1 +ATOM 873 O OP1 . U A 1 41 ? 10.051 22.787 9.843 1.00 49.64 ? 41 U A OP1 1 +ATOM 874 O OP2 . U A 1 41 ? 7.585 22.362 10.205 1.00 47.76 ? 41 U A OP2 1 +ATOM 875 O "O5'" . U A 1 41 ? 8.533 24.628 10.560 1.00 51.51 ? 41 U A "O5'" 1 +ATOM 876 C "C5'" . U A 1 41 ? 9.542 25.618 10.444 1.00 52.57 ? 41 U A "C5'" 1 +ATOM 877 C "C4'" . U A 1 41 ? 9.621 26.449 11.687 1.00 53.75 ? 41 U A "C4'" 1 +ATOM 878 O "O4'" . U A 1 41 ? 8.318 27.006 11.969 1.00 53.67 ? 41 U A "O4'" 1 +ATOM 879 C "C3'" . U A 1 41 ? 9.978 25.704 12.956 1.00 54.36 ? 41 U A "C3'" 1 +ATOM 880 O "O3'" . U A 1 41 ? 11.369 25.468 13.082 1.00 53.96 ? 41 U A "O3'" 1 +ATOM 881 C "C2'" . U A 1 41 ? 9.408 26.612 14.030 1.00 57.00 ? 41 U A "C2'" 1 +ATOM 882 O "O2'" . U A 1 41 ? 10.257 27.735 14.231 1.00 60.12 ? 41 U A "O2'" 1 +ATOM 883 C "C1'" . U A 1 41 ? 8.124 27.096 13.355 1.00 55.52 ? 41 U A "C1'" 1 +ATOM 884 N N1 . U A 1 41 ? 6.972 26.269 13.701 1.00 57.67 ? 41 U A N1 1 +ATOM 885 C C2 . U A 1 41 ? 6.354 26.470 14.910 1.00 60.74 ? 41 U A C2 1 +ATOM 886 O O2 . U A 1 41 ? 6.726 27.299 15.707 1.00 62.30 ? 41 U A O2 1 +ATOM 887 N N3 . U A 1 41 ? 5.284 25.648 15.156 1.00 62.74 ? 41 U A N3 1 +ATOM 888 C C4 . U A 1 41 ? 4.782 24.671 14.318 1.00 62.11 ? 41 U A C4 1 +ATOM 889 O O4 . U A 1 41 ? 3.818 24.003 14.677 1.00 64.89 ? 41 U A O4 1 +ATOM 890 C C5 . U A 1 41 ? 5.465 24.537 13.072 1.00 59.17 ? 41 U A C5 1 +ATOM 891 C C6 . U A 1 41 ? 6.510 25.329 12.813 1.00 58.50 ? 41 U A C6 1 +ATOM 892 P P . G A 1 42 ? 11.917 23.973 13.283 1.00 52.48 ? 42 G A P 1 +ATOM 893 O OP1 . G A 1 42 ? 13.336 23.971 12.880 1.00 55.35 ? 42 G A OP1 1 +ATOM 894 O OP2 . G A 1 42 ? 10.978 23.071 12.575 1.00 52.08 ? 42 G A OP2 1 +ATOM 895 O "O5'" . G A 1 42 ? 11.802 23.773 14.862 1.00 57.67 ? 42 G A "O5'" 1 +ATOM 896 C "C5'" . G A 1 42 ? 11.659 22.487 15.456 1.00 55.85 ? 42 G A "C5'" 1 +ATOM 897 C "C4'" . G A 1 42 ? 11.506 22.594 16.957 1.00 56.85 ? 42 G A "C4'" 1 +ATOM 898 O "O4'" . G A 1 42 ? 12.687 23.223 17.518 1.00 59.74 ? 42 G A "O4'" 1 +ATOM 899 C "C3'" . G A 1 42 ? 10.340 23.450 17.436 1.00 59.54 ? 42 G A "C3'" 1 +ATOM 900 O "O3'" . G A 1 42 ? 9.150 22.708 17.572 1.00 59.46 ? 42 G A "O3'" 1 +ATOM 901 C "C2'" . G A 1 42 ? 10.829 24.037 18.755 1.00 62.28 ? 42 G A "C2'" 1 +ATOM 902 O "O2'" . G A 1 42 ? 10.608 23.128 19.820 1.00 64.31 ? 42 G A "O2'" 1 +ATOM 903 C "C1'" . G A 1 42 ? 12.330 24.153 18.520 1.00 61.08 ? 42 G A "C1'" 1 +ATOM 904 N N9 . G A 1 42 ? 12.724 25.495 18.059 1.00 61.32 ? 42 G A N9 1 +ATOM 905 C C8 . G A 1 42 ? 13.264 25.685 16.833 1.00 60.73 ? 42 G A C8 1 +ATOM 906 N N7 . G A 1 42 ? 13.565 26.907 16.609 1.00 60.61 ? 42 G A N7 1 +ATOM 907 C C5 . G A 1 42 ? 13.213 27.593 17.734 1.00 63.57 ? 42 G A C5 1 +ATOM 908 C C6 . G A 1 42 ? 13.335 28.976 17.998 1.00 66.06 ? 42 G A C6 1 +ATOM 909 O O6 . G A 1 42 ? 13.788 29.868 17.256 1.00 65.19 ? 42 G A O6 1 +ATOM 910 N N1 . G A 1 42 ? 12.862 29.265 19.273 1.00 68.11 ? 42 G A N1 1 +ATOM 911 C C2 . G A 1 42 ? 12.351 28.346 20.153 1.00 67.43 ? 42 G A C2 1 +ATOM 912 N N2 . G A 1 42 ? 11.952 28.831 21.338 1.00 69.03 ? 42 G A N2 1 +ATOM 913 N N3 . G A 1 42 ? 12.243 27.050 19.896 1.00 67.49 ? 42 G A N3 1 +ATOM 914 C C4 . G A 1 42 ? 12.692 26.735 18.666 1.00 63.85 ? 42 G A C4 1 +ATOM 915 P P . G A 1 43 ? 7.808 23.195 16.852 1.00 63.51 ? 43 G A P 1 +ATOM 916 O OP1 . G A 1 43 ? 6.836 22.059 16.924 1.00 63.00 ? 43 G A OP1 1 +ATOM 917 O OP2 . G A 1 43 ? 8.194 23.727 15.524 1.00 58.51 ? 43 G A OP2 1 +ATOM 918 O "O5'" . G A 1 43 ? 7.324 24.385 17.783 1.00 65.43 ? 43 G A "O5'" 1 +ATOM 919 C "C5'" . G A 1 43 ? 7.089 24.184 19.168 1.00 66.32 ? 43 G A "C5'" 1 +ATOM 920 C "C4'" . G A 1 43 ? 6.814 25.490 19.864 1.00 66.31 ? 43 G A "C4'" 1 +ATOM 921 O "O4'" . G A 1 43 ? 8.050 26.230 19.998 1.00 65.14 ? 43 G A "O4'" 1 +ATOM 922 C "C3'" . G A 1 43 ? 5.874 26.445 19.136 1.00 68.44 ? 43 G A "C3'" 1 +ATOM 923 O "O3'" . G A 1 43 ? 4.495 26.143 19.363 1.00 68.93 ? 43 G A "O3'" 1 +ATOM 924 C "C2'" . G A 1 43 ? 6.305 27.815 19.659 1.00 68.61 ? 43 G A "C2'" 1 +ATOM 925 O "O2'" . G A 1 43 ? 5.670 28.102 20.892 1.00 69.84 ? 43 G A "O2'" 1 +ATOM 926 C "C1'" . G A 1 43 ? 7.802 27.612 19.917 1.00 68.02 ? 43 G A "C1'" 1 +ATOM 927 N N9 . G A 1 43 ? 8.642 28.184 18.846 1.00 67.82 ? 43 G A N9 1 +ATOM 928 C C8 . G A 1 43 ? 9.108 27.562 17.718 1.00 65.78 ? 43 G A C8 1 +ATOM 929 N N7 . G A 1 43 ? 9.827 28.338 16.960 1.00 64.70 ? 43 G A N7 1 +ATOM 930 C C5 . G A 1 43 ? 9.847 29.547 17.627 1.00 67.27 ? 43 G A C5 1 +ATOM 931 C C6 . G A 1 43 ? 10.479 30.779 17.295 1.00 69.41 ? 43 G A C6 1 +ATOM 932 O O6 . G A 1 43 ? 11.165 31.061 16.303 1.00 69.73 ? 43 G A O6 1 +ATOM 933 N N1 . G A 1 43 ? 10.241 31.757 18.257 1.00 71.52 ? 43 G A N1 1 +ATOM 934 C C2 . G A 1 43 ? 9.496 31.577 19.401 1.00 72.11 ? 43 G A C2 1 +ATOM 935 N N2 . G A 1 43 ? 9.380 32.650 20.208 1.00 70.22 ? 43 G A N2 1 +ATOM 936 N N3 . G A 1 43 ? 8.906 30.425 19.716 1.00 71.36 ? 43 G A N3 1 +ATOM 937 C C4 . G A 1 43 ? 9.122 29.465 18.793 1.00 68.52 ? 43 G A C4 1 +ATOM 938 P P . C A 1 44 ? 3.321 26.887 18.521 1.00 74.89 ? 44 C A P 1 +ATOM 939 O OP1 . C A 1 44 ? 2.025 26.424 19.092 1.00 73.84 ? 44 C A OP1 1 +ATOM 940 O OP2 . C A 1 44 ? 3.582 26.658 17.073 1.00 67.63 ? 44 C A OP2 1 +ATOM 941 O "O5'" . C A 1 44 ? 3.545 28.428 18.864 1.00 73.23 ? 44 C A "O5'" 1 +ATOM 942 C "C5'" . C A 1 44 ? 2.869 29.050 19.949 1.00 74.20 ? 44 C A "C5'" 1 +ATOM 943 C "C4'" . C A 1 44 ? 2.932 30.547 19.835 1.00 73.98 ? 44 C A "C4'" 1 +ATOM 944 O "O4'" . C A 1 44 ? 4.317 30.980 19.914 1.00 73.85 ? 44 C A "O4'" 1 +ATOM 945 C "C3'" . C A 1 44 ? 2.437 31.126 18.520 1.00 74.17 ? 44 C A "C3'" 1 +ATOM 946 O "O3'" . C A 1 44 ? 1.031 31.259 18.467 1.00 75.28 ? 44 C A "O3'" 1 +ATOM 947 C "C2'" . C A 1 44 ? 3.191 32.450 18.417 1.00 76.96 ? 44 C A "C2'" 1 +ATOM 948 O "O2'" . C A 1 44 ? 2.558 33.470 19.186 1.00 77.99 ? 44 C A "O2'" 1 +ATOM 949 C "C1'" . C A 1 44 ? 4.530 32.094 19.071 1.00 75.02 ? 44 C A "C1'" 1 +ATOM 950 N N1 . C A 1 44 ? 5.558 31.744 18.060 1.00 73.32 ? 44 C A N1 1 +ATOM 951 C C2 . C A 1 44 ? 6.426 32.751 17.656 1.00 72.61 ? 44 C A C2 1 +ATOM 952 O O2 . C A 1 44 ? 6.307 33.862 18.182 1.00 75.54 ? 44 C A O2 1 +ATOM 953 N N3 . C A 1 44 ? 7.371 32.504 16.729 1.00 71.86 ? 44 C A N3 1 +ATOM 954 C C4 . C A 1 44 ? 7.463 31.295 16.188 1.00 71.33 ? 44 C A C4 1 +ATOM 955 N N4 . C A 1 44 ? 8.409 31.104 15.268 1.00 69.49 ? 44 C A N4 1 +ATOM 956 C C5 . C A 1 44 ? 6.582 30.241 16.561 1.00 70.94 ? 44 C A C5 1 +ATOM 957 C C6 . C A 1 44 ? 5.652 30.506 17.487 1.00 72.90 ? 44 C A C6 1 +ATOM 958 P P . C A 1 45 ? 0.290 31.408 17.045 1.00 84.04 ? 45 C A P 1 +ATOM 959 O OP1 . C A 1 45 ? -1.174 31.408 17.312 1.00 85.80 ? 45 C A OP1 1 +ATOM 960 O OP2 . C A 1 45 ? 0.850 30.369 16.146 1.00 76.30 ? 45 C A OP2 1 +ATOM 961 O "O5'" . C A 1 45 ? 0.749 32.852 16.549 1.00 79.19 ? 45 C A "O5'" 1 +ATOM 962 C "C5'" . C A 1 45 ? -0.047 34.002 16.784 1.00 76.46 ? 45 C A "C5'" 1 +ATOM 963 C "C4'" . C A 1 45 ? 0.402 35.159 15.925 1.00 78.40 ? 45 C A "C4'" 1 +ATOM 964 O "O4'" . C A 1 45 ? 1.795 35.479 16.217 1.00 78.76 ? 45 C A "O4'" 1 +ATOM 965 C "C3'" . C A 1 45 ? 0.396 34.912 14.424 1.00 76.58 ? 45 C A "C3'" 1 +ATOM 966 O "O3'" . C A 1 45 ? -0.879 35.043 13.836 1.00 75.40 ? 45 C A "O3'" 1 +ATOM 967 C "C2'" . C A 1 45 ? 1.417 35.921 13.910 1.00 76.38 ? 45 C A "C2'" 1 +ATOM 968 O "O2'" . C A 1 45 ? 0.860 37.223 13.820 1.00 75.16 ? 45 C A "O2'" 1 +ATOM 969 C "C1'" . C A 1 45 ? 2.453 35.897 15.030 1.00 76.76 ? 45 C A "C1'" 1 +ATOM 970 N N1 . C A 1 45 ? 3.540 34.938 14.716 1.00 77.84 ? 45 C A N1 1 +ATOM 971 C C2 . C A 1 45 ? 4.603 35.449 13.968 1.00 75.45 ? 45 C A C2 1 +ATOM 972 O O2 . C A 1 45 ? 4.574 36.657 13.681 1.00 74.29 ? 45 C A O2 1 +ATOM 973 N N3 . C A 1 45 ? 5.620 34.623 13.615 1.00 73.57 ? 45 C A N3 1 +ATOM 974 C C4 . C A 1 45 ? 5.579 33.336 13.964 1.00 72.63 ? 45 C A C4 1 +ATOM 975 N N4 . C A 1 45 ? 6.602 32.573 13.589 1.00 72.54 ? 45 C A N4 1 +ATOM 976 C C5 . C A 1 45 ? 4.497 32.772 14.705 1.00 73.71 ? 45 C A C5 1 +ATOM 977 C C6 . C A 1 45 ? 3.500 33.599 15.044 1.00 75.97 ? 45 C A C6 1 +ATOM 978 P P . U A 1 46 ? -1.175 34.367 12.409 1.00 81.22 ? 46 U A P 1 +ATOM 979 O OP1 . U A 1 46 ? -2.555 34.753 12.022 1.00 83.09 ? 46 U A OP1 1 +ATOM 980 O OP2 . U A 1 46 ? -0.841 32.922 12.527 1.00 79.65 ? 46 U A OP2 1 +ATOM 981 O "O5'" . U A 1 46 ? -0.133 35.082 11.448 1.00 75.10 ? 46 U A "O5'" 1 +ATOM 982 C "C5'" . U A 1 46 ? -0.364 36.393 10.981 1.00 72.54 ? 46 U A "C5'" 1 +ATOM 983 C "C4'" . U A 1 46 ? 0.853 36.953 10.299 1.00 71.50 ? 46 U A "C4'" 1 +ATOM 984 O "O4'" . U A 1 46 ? 2.049 36.666 11.075 1.00 70.46 ? 46 U A "O4'" 1 +ATOM 985 C "C3'" . U A 1 46 ? 1.175 36.387 8.930 1.00 69.20 ? 46 U A "C3'" 1 +ATOM 986 O "O3'" . U A 1 46 ? 0.349 36.906 7.912 1.00 68.42 ? 46 U A "O3'" 1 +ATOM 987 C "C2'" . U A 1 46 ? 2.632 36.773 8.773 1.00 70.08 ? 46 U A "C2'" 1 +ATOM 988 O "O2'" . U A 1 46 ? 2.745 38.154 8.467 1.00 73.62 ? 46 U A "O2'" 1 +ATOM 989 C "C1'" . U A 1 46 ? 3.156 36.543 10.198 1.00 71.00 ? 46 U A "C1'" 1 +ATOM 990 N N1 . U A 1 46 ? 3.746 35.185 10.343 1.00 71.40 ? 46 U A N1 1 +ATOM 991 C C2 . U A 1 46 ? 4.899 34.904 9.601 1.00 69.57 ? 46 U A C2 1 +ATOM 992 O O2 . U A 1 46 ? 5.467 35.717 8.874 1.00 69.61 ? 46 U A O2 1 +ATOM 993 N N3 . U A 1 46 ? 5.386 33.622 9.727 1.00 67.52 ? 46 U A N3 1 +ATOM 994 C C4 . U A 1 46 ? 4.855 32.613 10.498 1.00 68.58 ? 46 U A C4 1 +ATOM 995 O O4 . U A 1 46 ? 5.418 31.521 10.512 1.00 66.85 ? 46 U A O4 1 +ATOM 996 C C5 . U A 1 46 ? 3.677 32.973 11.231 1.00 70.80 ? 46 U A C5 1 +ATOM 997 C C6 . U A 1 46 ? 3.174 34.208 11.127 1.00 71.91 ? 46 U A C6 1 +ATOM 998 P P . C A 1 47 ? -0.344 35.920 6.865 1.00 68.35 ? 47 C A P 1 +ATOM 999 O OP1 . C A 1 47 ? -1.700 36.448 6.601 1.00 73.66 ? 47 C A OP1 1 +ATOM 1000 O OP2 . C A 1 47 ? -0.210 34.561 7.415 1.00 70.27 ? 47 C A OP2 1 +ATOM 1001 O "O5'" . C A 1 47 ? 0.561 36.076 5.562 1.00 63.71 ? 47 C A "O5'" 1 +ATOM 1002 C "C5'" . C A 1 47 ? 1.216 37.300 5.277 1.00 64.14 ? 47 C A "C5'" 1 +ATOM 1003 C "C4'" . C A 1 47 ? 2.522 37.080 4.556 1.00 64.94 ? 47 C A "C4'" 1 +ATOM 1004 O "O4'" . C A 1 47 ? 3.518 36.591 5.485 1.00 66.82 ? 47 C A "O4'" 1 +ATOM 1005 C "C3'" . C A 1 47 ? 2.510 36.030 3.459 1.00 62.49 ? 47 C A "C3'" 1 +ATOM 1006 O "O3'" . C A 1 47 ? 1.963 36.494 2.247 1.00 61.52 ? 47 C A "O3'" 1 +ATOM 1007 C "C2'" . C A 1 47 ? 3.978 35.624 3.354 1.00 59.91 ? 47 C A "C2'" 1 +ATOM 1008 O "O2'" . C A 1 47 ? 4.710 36.550 2.563 1.00 56.42 ? 47 C A "O2'" 1 +ATOM 1009 C "C1'" . C A 1 47 ? 4.439 35.757 4.804 1.00 62.76 ? 47 C A "C1'" 1 +ATOM 1010 N N1 . C A 1 47 ? 4.513 34.461 5.502 1.00 58.34 ? 47 C A N1 1 +ATOM 1011 C C2 . C A 1 47 ? 5.480 33.526 5.133 1.00 56.87 ? 47 C A C2 1 +ATOM 1012 O O2 . C A 1 47 ? 6.241 33.780 4.196 1.00 55.92 ? 47 C A O2 1 +ATOM 1013 N N3 . C A 1 47 ? 5.566 32.352 5.792 1.00 57.45 ? 47 C A N3 1 +ATOM 1014 C C4 . C A 1 47 ? 4.729 32.122 6.800 1.00 60.44 ? 47 C A C4 1 +ATOM 1015 N N4 . C A 1 47 ? 4.824 30.963 7.439 1.00 59.51 ? 47 C A N4 1 +ATOM 1016 C C5 . C A 1 47 ? 3.739 33.062 7.210 1.00 63.63 ? 47 C A C5 1 +ATOM 1017 C C6 . C A 1 47 ? 3.676 34.216 6.543 1.00 62.48 ? 47 C A C6 1 +ATOM 1018 P P . U A 1 48 ? 1.135 35.483 1.319 1.00 68.04 ? 48 U A P 1 +ATOM 1019 O OP1 . U A 1 48 ? 0.471 36.311 0.270 1.00 64.18 ? 48 U A OP1 1 +ATOM 1020 O OP2 . U A 1 48 ? 0.295 34.648 2.232 1.00 62.71 ? 48 U A OP2 1 +ATOM 1021 O "O5'" . U A 1 48 ? 2.265 34.578 0.661 1.00 57.18 ? 48 U A "O5'" 1 +ATOM 1022 C "C5'" . U A 1 48 ? 3.128 35.108 -0.322 1.00 55.82 ? 48 U A "C5'" 1 +ATOM 1023 C "C4'" . U A 1 48 ? 4.257 34.161 -0.649 1.00 55.24 ? 48 U A "C4'" 1 +ATOM 1024 O "O4'" . U A 1 48 ? 5.013 33.837 0.545 1.00 54.71 ? 48 U A "O4'" 1 +ATOM 1025 C "C3'" . U A 1 48 ? 3.870 32.805 -1.181 1.00 51.52 ? 48 U A "C3'" 1 +ATOM 1026 O "O3'" . U A 1 48 ? 3.458 32.841 -2.526 1.00 51.37 ? 48 U A "O3'" 1 +ATOM 1027 C "C2'" . U A 1 48 ? 5.145 32.018 -0.958 1.00 49.25 ? 48 U A "C2'" 1 +ATOM 1028 O "O2'" . U A 1 48 ? 6.126 32.403 -1.905 1.00 48.23 ? 48 U A "O2'" 1 +ATOM 1029 C "C1'" . U A 1 48 ? 5.572 32.548 0.404 1.00 49.33 ? 48 U A "C1'" 1 +ATOM 1030 N N1 . U A 1 48 ? 5.084 31.711 1.499 1.00 50.21 ? 48 U A N1 1 +ATOM 1031 C C2 . U A 1 48 ? 5.723 30.506 1.754 1.00 50.27 ? 48 U A C2 1 +ATOM 1032 O O2 . U A 1 48 ? 6.662 30.104 1.089 1.00 49.67 ? 48 U A O2 1 +ATOM 1033 N N3 . U A 1 48 ? 5.219 29.777 2.798 1.00 47.69 ? 48 U A N3 1 +ATOM 1034 C C4 . U A 1 48 ? 4.165 30.146 3.598 1.00 51.04 ? 48 U A C4 1 +ATOM 1035 O O4 . U A 1 48 ? 3.802 29.409 4.506 1.00 52.34 ? 48 U A O4 1 +ATOM 1036 C C5 . U A 1 48 ? 3.571 31.406 3.283 1.00 53.77 ? 48 U A C5 1 +ATOM 1037 C C6 . U A 1 48 ? 4.038 32.133 2.265 1.00 52.75 ? 48 U A C6 1 +ATOM 1038 P P . A A 1 49 ? 2.104 32.095 -2.968 1.00 56.65 ? 49 A A P 1 +ATOM 1039 O OP1 . A A 1 49 ? 1.623 32.765 -4.207 1.00 57.77 ? 49 A A OP1 1 +ATOM 1040 O OP2 . A A 1 49 ? 1.209 32.054 -1.768 1.00 50.96 ? 49 A A OP2 1 +ATOM 1041 O "O5'" . A A 1 49 ? 2.608 30.635 -3.319 1.00 53.25 ? 49 A A "O5'" 1 +ATOM 1042 C "C5'" . A A 1 49 ? 3.694 30.447 -4.196 1.00 51.22 ? 49 A A "C5'" 1 +ATOM 1043 C "C4'" . A A 1 49 ? 4.309 29.094 -4.004 1.00 54.74 ? 49 A A "C4'" 1 +ATOM 1044 O "O4'" . A A 1 49 ? 4.880 28.991 -2.676 1.00 52.06 ? 49 A A "O4'" 1 +ATOM 1045 C "C3'" . A A 1 49 ? 3.354 27.910 -4.081 1.00 56.16 ? 49 A A "C3'" 1 +ATOM 1046 O "O3'" . A A 1 49 ? 3.029 27.562 -5.421 1.00 60.68 ? 49 A A "O3'" 1 +ATOM 1047 C "C2'" . A A 1 49 ? 4.129 26.826 -3.345 1.00 52.66 ? 49 A A "C2'" 1 +ATOM 1048 O "O2'" . A A 1 49 ? 5.119 26.277 -4.205 1.00 50.69 ? 49 A A "O2'" 1 +ATOM 1049 C "C1'" . A A 1 49 ? 4.840 27.644 -2.251 1.00 51.45 ? 49 A A "C1'" 1 +ATOM 1050 N N9 . A A 1 49 ? 4.171 27.580 -0.930 1.00 48.12 ? 49 A A N9 1 +ATOM 1051 C C8 . A A 1 49 ? 3.397 28.533 -0.326 1.00 49.03 ? 49 A A C8 1 +ATOM 1052 N N7 . A A 1 49 ? 2.978 28.213 0.878 1.00 48.19 ? 49 A A N7 1 +ATOM 1053 C C5 . A A 1 49 ? 3.525 26.960 1.095 1.00 46.39 ? 49 A A C5 1 +ATOM 1054 C C6 . A A 1 49 ? 3.465 26.067 2.180 1.00 44.24 ? 49 A A C6 1 +ATOM 1055 N N6 . A A 1 49 ? 2.809 26.258 3.320 1.00 44.57 ? 49 A A N6 1 +ATOM 1056 N N1 . A A 1 49 ? 4.130 24.927 2.074 1.00 42.88 ? 49 A A N1 1 +ATOM 1057 C C2 . A A 1 49 ? 4.802 24.697 0.951 1.00 45.37 ? 49 A A C2 1 +ATOM 1058 N N3 . A A 1 49 ? 4.939 25.435 -0.139 1.00 46.38 ? 49 A A N3 1 +ATOM 1059 C C4 . A A 1 49 ? 4.266 26.575 -0.002 1.00 46.85 ? 49 A A C4 1 +ATOM 1060 P P . C A 1 50 ? 1.565 26.986 -5.790 1.00 67.03 ? 50 C A P 1 +ATOM 1061 O OP1 . C A 1 50 ? 1.420 27.094 -7.265 1.00 63.56 ? 50 C A OP1 1 +ATOM 1062 O OP2 . C A 1 50 ? 0.559 27.666 -4.897 1.00 53.83 ? 50 C A OP2 1 +ATOM 1063 O "O5'" . C A 1 50 ? 1.687 25.469 -5.381 1.00 60.96 ? 50 C A "O5'" 1 +ATOM 1064 C "C5'" . C A 1 50 ? 0.885 24.957 -4.347 1.00 60.23 ? 50 C A "C5'" 1 +ATOM 1065 C "C4'" . C A 1 50 ? 1.325 23.589 -3.941 1.00 59.81 ? 50 C A "C4'" 1 +ATOM 1066 O "O4'" . C A 1 50 ? 1.919 23.679 -2.623 1.00 57.32 ? 50 C A "O4'" 1 +ATOM 1067 C "C3'" . C A 1 50 ? 0.191 22.594 -3.831 1.00 61.75 ? 50 C A "C3'" 1 +ATOM 1068 O "O3'" . C A 1 50 ? 0.677 21.279 -4.073 1.00 64.96 ? 50 C A "O3'" 1 +ATOM 1069 C "C2'" . C A 1 50 ? -0.245 22.735 -2.376 1.00 59.80 ? 50 C A "C2'" 1 +ATOM 1070 O "O2'" . C A 1 50 ? -0.852 21.581 -1.823 1.00 62.32 ? 50 C A "O2'" 1 +ATOM 1071 C "C1'" . C A 1 50 ? 1.065 23.091 -1.658 1.00 56.43 ? 50 C A "C1'" 1 +ATOM 1072 N N1 . C A 1 50 ? 0.854 24.068 -0.578 1.00 51.88 ? 50 C A N1 1 +ATOM 1073 C C2 . C A 1 50 ? 0.959 23.689 0.760 1.00 50.39 ? 50 C A C2 1 +ATOM 1074 O O2 . C A 1 50 ? 1.335 22.540 1.049 1.00 49.68 ? 50 C A O2 1 +ATOM 1075 N N3 . C A 1 50 ? 0.680 24.610 1.706 1.00 49.54 ? 50 C A N3 1 +ATOM 1076 C C4 . C A 1 50 ? 0.297 25.849 1.366 1.00 48.99 ? 50 C A C4 1 +ATOM 1077 N N4 . C A 1 50 ? 0.032 26.731 2.341 1.00 47.96 ? 50 C A N4 1 +ATOM 1078 C C5 . C A 1 50 ? 0.170 26.240 0.012 1.00 48.29 ? 50 C A C5 1 +ATOM 1079 C C6 . C A 1 50 ? 0.438 25.318 -0.911 1.00 50.57 ? 50 C A C6 1 +ATOM 1080 P P . U A 1 51 ? 0.123 20.415 -5.315 1.00 67.62 ? 51 U A P 1 +ATOM 1081 O OP1 . U A 1 51 ? -0.077 19.036 -4.816 1.00 64.10 ? 51 U A OP1 1 +ATOM 1082 O OP2 . U A 1 51 ? 1.059 20.638 -6.453 1.00 67.62 ? 51 U A OP2 1 +ATOM 1083 O "O5'" . U A 1 51 ? -1.286 21.094 -5.650 1.00 66.70 ? 51 U A "O5'" 1 +ATOM 1084 C "C5'" . U A 1 51 ? -2.461 20.790 -4.903 1.00 64.08 ? 51 U A "C5'" 1 +ATOM 1085 C "C4'" . U A 1 51 ? -3.434 19.943 -5.689 1.00 66.51 ? 51 U A "C4'" 1 +ATOM 1086 O "O4'" . U A 1 51 ? -3.483 20.379 -7.083 1.00 66.35 ? 51 U A "O4'" 1 +ATOM 1087 C "C3'" . U A 1 51 ? -3.122 18.444 -5.711 1.00 66.23 ? 51 U A "C3'" 1 +ATOM 1088 O "O3'" . U A 1 51 ? -4.329 17.713 -5.553 1.00 62.59 ? 51 U A "O3'" 1 +ATOM 1089 C "C2'" . U A 1 51 ? -2.556 18.225 -7.113 1.00 65.14 ? 51 U A "C2'" 1 +ATOM 1090 O "O2'" . U A 1 51 ? -2.712 16.921 -7.612 1.00 64.52 ? 51 U A "O2'" 1 +ATOM 1091 C "C1'" . U A 1 51 ? -3.342 19.247 -7.929 1.00 67.11 ? 51 U A "C1'" 1 +ATOM 1092 N N1 . U A 1 51 ? -2.663 19.664 -9.178 1.00 67.83 ? 51 U A N1 1 +ATOM 1093 C C2 . U A 1 51 ? -2.999 19.010 -10.359 1.00 67.04 ? 51 U A C2 1 +ATOM 1094 O O2 . U A 1 51 ? -3.829 18.125 -10.430 1.00 66.58 ? 51 U A O2 1 +ATOM 1095 N N3 . U A 1 51 ? -2.337 19.432 -11.480 1.00 66.51 ? 51 U A N3 1 +ATOM 1096 C C4 . U A 1 51 ? -1.381 20.418 -11.545 1.00 67.30 ? 51 U A C4 1 +ATOM 1097 O O4 . U A 1 51 ? -0.872 20.687 -12.632 1.00 68.93 ? 51 U A O4 1 +ATOM 1098 C C5 . U A 1 51 ? -1.084 21.046 -10.293 1.00 68.49 ? 51 U A C5 1 +ATOM 1099 C C6 . U A 1 51 ? -1.718 20.662 -9.179 1.00 68.11 ? 51 U A C6 1 +ATOM 1100 P P . G A 1 52 ? -4.921 17.477 -4.082 1.00 64.45 ? 52 G A P 1 +ATOM 1101 O OP1 . G A 1 52 ? -3.841 16.849 -3.291 1.00 63.66 ? 52 G A OP1 1 +ATOM 1102 O OP2 . G A 1 52 ? -6.206 16.754 -4.236 1.00 65.12 ? 52 G A OP2 1 +ATOM 1103 O "O5'" . G A 1 52 ? -5.197 18.962 -3.547 1.00 65.80 ? 52 G A "O5'" 1 +ATOM 1104 C "C5'" . G A 1 52 ? -6.501 19.530 -3.587 1.00 64.19 ? 52 G A "C5'" 1 +ATOM 1105 C "C4'" . G A 1 52 ? -6.523 20.934 -3.020 1.00 65.55 ? 52 G A "C4'" 1 +ATOM 1106 O "O4'" . G A 1 52 ? -5.260 21.589 -3.286 1.00 65.61 ? 52 G A "O4'" 1 +ATOM 1107 C "C3'" . G A 1 52 ? -7.583 21.867 -3.600 1.00 68.21 ? 52 G A "C3'" 1 +ATOM 1108 O "O3'" . G A 1 52 ? -8.833 21.757 -2.932 1.00 70.94 ? 52 G A "O3'" 1 +ATOM 1109 C "C2'" . G A 1 52 ? -6.958 23.256 -3.491 1.00 65.75 ? 52 G A "C2'" 1 +ATOM 1110 O "O2'" . G A 1 52 ? -7.239 23.830 -2.222 1.00 67.43 ? 52 G A "O2'" 1 +ATOM 1111 C "C1'" . G A 1 52 ? -5.459 22.955 -3.573 1.00 64.86 ? 52 G A "C1'" 1 +ATOM 1112 N N9 . G A 1 52 ? -4.877 23.236 -4.903 1.00 66.32 ? 52 G A N9 1 +ATOM 1113 C C8 . G A 1 52 ? -3.748 23.996 -5.121 1.00 66.21 ? 52 G A C8 1 +ATOM 1114 N N7 . G A 1 52 ? -3.387 24.074 -6.372 1.00 64.49 ? 52 G A N7 1 +ATOM 1115 C C5 . G A 1 52 ? -4.324 23.292 -7.040 1.00 66.55 ? 52 G A C5 1 +ATOM 1116 C C6 . G A 1 52 ? -4.447 22.988 -8.432 1.00 67.53 ? 52 G A C6 1 +ATOM 1117 O O6 . G A 1 52 ? -3.744 23.353 -9.388 1.00 68.06 ? 52 G A O6 1 +ATOM 1118 N N1 . G A 1 52 ? -5.531 22.164 -8.683 1.00 65.90 ? 52 G A N1 1 +ATOM 1119 C C2 . G A 1 52 ? -6.375 21.691 -7.722 1.00 66.20 ? 52 G A C2 1 +ATOM 1120 N N2 . G A 1 52 ? -7.354 20.904 -8.169 1.00 67.82 ? 52 G A N2 1 +ATOM 1121 N N3 . G A 1 52 ? -6.280 21.959 -6.431 1.00 66.31 ? 52 G A N3 1 +ATOM 1122 C C4 . G A 1 52 ? -5.241 22.763 -6.149 1.00 66.02 ? 52 G A C4 1 +HETATM 1123 CS CS . CS B 2 . ? 18.257 21.780 8.150 1.00 122.77 ? 101 CS A CS 1 +HETATM 1124 CS CS . CS C 2 . ? 14.348 28.317 13.082 1.00 136.55 ? 102 CS A CS 1 +HETATM 1125 CS CS . CS D 2 . ? 6.184 39.440 6.734 1.00 152.49 ? 103 CS A CS 1 +HETATM 1126 CS CS . CS E 2 . ? 2.923 9.671 9.850 1.00 132.92 ? 104 CS A CS 1 +HETATM 1127 CS CS . CS F 2 . ? 11.382 5.706 2.348 1.00 148.93 ? 105 CS A CS 1 +HETATM 1128 MG MG . MG G 3 . ? 13.579 -3.171 11.195 1.00 58.13 ? 106 MG A MG 1 +HETATM 1129 MG MG . MG H 3 . ? 26.313 49.490 23.453 1.00 68.49 ? 107 MG A MG 1 +HETATM 1130 MG MG . MG I 3 . ? 11.900 22.408 10.584 1.00 46.76 ? 108 MG A MG 1 +HETATM 1131 MG MG . MG J 3 . ? 14.469 24.667 11.071 1.00 53.24 ? 109 MG A MG 1 +HETATM 1132 MG MG . MG K 3 . ? 12.685 24.576 8.554 1.00 52.52 ? 110 MG A MG 1 +HETATM 1133 MG MG . MG L 3 . ? 2.158 21.433 4.592 1.00 51.55 ? 111 MG A MG 1 +HETATM 1134 MG MG . MG M 3 . ? 11.557 31.239 12.401 1.00 76.01 ? 112 MG A MG 1 +HETATM 1135 F F . F N 4 . ? 12.839 23.966 10.342 1.00 54.02 ? 113 F A F 1 +HETATM 1136 O O . HOH O 5 . ? 11.090 20.581 11.070 1.00 46.95 ? 201 HOH A O 1 +HETATM 1137 O O . HOH O 5 . ? 3.686 22.720 5.090 1.00 43.36 ? 202 HOH A O 1 +HETATM 1138 O O . HOH O 5 . ? 2.670 21.318 2.577 1.00 43.68 ? 203 HOH A O 1 +HETATM 1139 O O . HOH O 5 . ? 3.602 20.076 5.286 1.00 49.59 ? 204 HOH A O 1 +HETATM 1140 O O . HOH O 5 . ? 1.098 23.037 3.913 1.00 43.88 ? 205 HOH A O 1 +HETATM 1141 O O . HOH O 5 . ? 3.674 16.826 3.124 1.00 41.83 ? 206 HOH A O 1 +HETATM 1142 O O . HOH O 5 . ? 8.570 14.190 2.866 1.00 37.00 ? 207 HOH A O 1 +HETATM 1143 O O . HOH O 5 . ? 12.359 -4.271 12.603 1.00 57.08 ? 208 HOH A O 1 +HETATM 1144 O O . HOH O 5 . ? 24.093 36.900 21.311 1.00 45.67 ? 209 HOH A O 1 +HETATM 1145 O O . HOH O 5 . ? 12.025 29.438 13.514 1.00 65.34 ? 210 HOH A O 1 +HETATM 1146 O O . HOH O 5 . ? 12.476 -1.823 12.278 1.00 52.09 ? 211 HOH A O 1 +HETATM 1147 O O . HOH O 5 . ? 22.420 45.048 17.837 1.00 76.41 ? 212 HOH A O 1 +HETATM 1148 O O . HOH O 5 . ? 12.564 3.905 3.728 1.00 61.13 ? 213 HOH A O 1 +HETATM 1149 O O . HOH O 5 . ? 11.432 6.258 -0.142 1.00 84.84 ? 214 HOH A O 1 +HETATM 1150 O O . HOH O 5 . ? 16.214 22.511 9.332 1.00 55.64 ? 215 HOH A O 1 +HETATM 1151 O O . HOH O 5 . ? 16.166 20.835 7.535 1.00 58.39 ? 216 HOH A O 1 +HETATM 1152 O O . HOH O 5 . ? 12.414 31.462 10.492 1.00 63.36 ? 217 HOH A O 1 +HETATM 1153 O O . HOH O 5 . ? 16.944 23.700 7.032 1.00 60.25 ? 218 HOH A O 1 +HETATM 1154 O O . HOH O 5 . ? 15.034 25.947 12.538 1.00 57.76 ? 219 HOH A O 1 +# +loop_ +_pdbx_poly_seq_scheme.asym_id +_pdbx_poly_seq_scheme.entity_id +_pdbx_poly_seq_scheme.seq_id +_pdbx_poly_seq_scheme.mon_id +_pdbx_poly_seq_scheme.ndb_seq_num +_pdbx_poly_seq_scheme.pdb_seq_num +_pdbx_poly_seq_scheme.auth_seq_num +_pdbx_poly_seq_scheme.pdb_mon_id +_pdbx_poly_seq_scheme.auth_mon_id +_pdbx_poly_seq_scheme.pdb_strand_id +_pdbx_poly_seq_scheme.pdb_ins_code +_pdbx_poly_seq_scheme.hetero +A 1 1 GTP 1 1 1 GTP GTP A . n +A 1 2 G 2 2 2 G G A . n +A 1 3 G 3 3 3 G G A . n +A 1 4 C 4 4 4 C C A . n +A 1 5 G 5 5 5 G G 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 A 9 9 9 A A A . n +A 1 10 G 10 10 10 G G A . n +A 1 11 G 11 11 11 G G A . n +A 1 12 C 12 12 12 C C A . n +A 1 13 C 13 13 13 C C A . n +A 1 14 C 14 14 14 C C A . n +A 1 15 G 15 15 15 G G A . n +A 1 16 C 16 16 16 C C A . n +A 1 17 C 17 17 17 C C A . n +A 1 18 C 18 18 18 C C A . n +A 1 19 A 19 19 19 A A A . n +A 1 20 A 20 20 20 A A A . n +A 1 21 A 21 21 21 A A A . n +A 1 22 C 22 22 22 C C A . n +A 1 23 U 23 23 23 U U A . n +A 1 24 G 24 24 24 G G A . n +A 1 25 C 25 25 25 C C A . n +A 1 26 C 26 26 26 C C A . n +A 1 27 C 27 27 27 C C A . n +A 1 28 U 28 28 28 U U A . n +A 1 29 G 29 29 29 G G A . n +A 1 30 A 30 30 30 A A A . n +A 1 31 A 31 31 31 A A A . n +A 1 32 A 32 32 32 A A A . n +A 1 33 A 33 33 33 A A A . n +A 1 34 G 34 34 34 G G A . n +A 1 35 G 35 35 35 G G A . n +A 1 36 G 36 36 36 G G A . n +A 1 37 C 37 37 37 C C A . n +A 1 38 U 38 38 38 U U A . n +A 1 39 G 39 39 39 G G A . n +A 1 40 A 40 40 40 A A A . n +A 1 41 U 41 41 41 U U A . n +A 1 42 G 42 42 42 G G A . n +A 1 43 G 43 43 43 G G A . n +A 1 44 C 44 44 44 C C A . n +A 1 45 C 45 45 45 C C A . n +A 1 46 U 46 46 46 U U A . n +A 1 47 C 47 47 47 C C A . n +A 1 48 U 48 48 48 U U A . n +A 1 49 A 49 49 49 A A A . n +A 1 50 C 50 50 50 C C A . n +A 1 51 U 51 51 51 U U A . n +A 1 52 G 52 52 52 G G A . n +# +loop_ +_pdbx_nonpoly_scheme.asym_id +_pdbx_nonpoly_scheme.entity_id +_pdbx_nonpoly_scheme.mon_id +_pdbx_nonpoly_scheme.ndb_seq_num +_pdbx_nonpoly_scheme.pdb_seq_num +_pdbx_nonpoly_scheme.auth_seq_num +_pdbx_nonpoly_scheme.pdb_mon_id +_pdbx_nonpoly_scheme.auth_mon_id +_pdbx_nonpoly_scheme.pdb_strand_id +_pdbx_nonpoly_scheme.pdb_ins_code +B 2 CS 1 101 1 CS CS A . +C 2 CS 1 102 2 CS CS A . +D 2 CS 1 103 3 CS CS A . +E 2 CS 1 104 4 CS CS A . +F 2 CS 1 105 5 CS CS A . +G 3 MG 1 106 1 MG MG A . +H 3 MG 1 107 2 MG MG A . +I 3 MG 1 108 3 MG MG A . +J 3 MG 1 109 4 MG MG A . +K 3 MG 1 110 5 MG MG A . +L 3 MG 1 111 6 MG MG A . +M 3 MG 1 112 7 MG MG A . +N 4 F 1 113 1 F F A . +O 5 HOH 1 201 1 HOH HOH A . +O 5 HOH 2 202 2 HOH HOH A . +O 5 HOH 3 203 3 HOH HOH A . +O 5 HOH 4 204 4 HOH HOH A . +O 5 HOH 5 205 5 HOH HOH A . +O 5 HOH 6 206 6 HOH HOH A . +O 5 HOH 7 207 7 HOH HOH A . +O 5 HOH 8 208 8 HOH HOH A . +O 5 HOH 9 209 9 HOH HOH A . +O 5 HOH 10 210 10 HOH HOH A . +O 5 HOH 11 211 11 HOH HOH A . +O 5 HOH 12 212 12 HOH HOH A . +O 5 HOH 13 213 13 HOH HOH A . +O 5 HOH 14 214 14 HOH HOH A . +O 5 HOH 15 215 15 HOH HOH A . +O 5 HOH 16 216 16 HOH HOH A . +O 5 HOH 17 217 17 HOH HOH A . +O 5 HOH 18 218 18 HOH HOH A . +O 5 HOH 19 219 19 HOH HOH A . +# +_pdbx_struct_mod_residue.id 1 +_pdbx_struct_mod_residue.label_asym_id A +_pdbx_struct_mod_residue.label_comp_id GTP +_pdbx_struct_mod_residue.label_seq_id 1 +_pdbx_struct_mod_residue.auth_asym_id A +_pdbx_struct_mod_residue.auth_comp_id GTP +_pdbx_struct_mod_residue.auth_seq_id 1 +_pdbx_struct_mod_residue.PDB_ins_code ? +_pdbx_struct_mod_residue.parent_comp_id G +_pdbx_struct_mod_residue.details "GUANOSINE-5'-TRIPHOSPHATE" +# +_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,B,C,D,E,F,G,H,I,J,K,L,M,N,O +# +_pdbx_struct_oper_list.id 1 +_pdbx_struct_oper_list.type 'identity operation' +_pdbx_struct_oper_list.name 1_555 +_pdbx_struct_oper_list.symmetry_operation x,y,z +_pdbx_struct_oper_list.matrix[1][1] 1.0000000000 +_pdbx_struct_oper_list.matrix[1][2] 0.0000000000 +_pdbx_struct_oper_list.matrix[1][3] 0.0000000000 +_pdbx_struct_oper_list.vector[1] 0.0000000000 +_pdbx_struct_oper_list.matrix[2][1] 0.0000000000 +_pdbx_struct_oper_list.matrix[2][2] 1.0000000000 +_pdbx_struct_oper_list.matrix[2][3] 0.0000000000 +_pdbx_struct_oper_list.vector[2] 0.0000000000 +_pdbx_struct_oper_list.matrix[3][1] 0.0000000000 +_pdbx_struct_oper_list.matrix[3][2] 0.0000000000 +_pdbx_struct_oper_list.matrix[3][3] 1.0000000000 +_pdbx_struct_oper_list.vector[3] 0.0000000000 +# +loop_ +_pdbx_struct_conn_angle.id +_pdbx_struct_conn_angle.ptnr1_label_atom_id +_pdbx_struct_conn_angle.ptnr1_label_alt_id +_pdbx_struct_conn_angle.ptnr1_label_asym_id +_pdbx_struct_conn_angle.ptnr1_label_comp_id +_pdbx_struct_conn_angle.ptnr1_label_seq_id +_pdbx_struct_conn_angle.ptnr1_auth_atom_id +_pdbx_struct_conn_angle.ptnr1_auth_asym_id +_pdbx_struct_conn_angle.ptnr1_auth_comp_id +_pdbx_struct_conn_angle.ptnr1_auth_seq_id +_pdbx_struct_conn_angle.ptnr1_PDB_ins_code +_pdbx_struct_conn_angle.ptnr1_symmetry +_pdbx_struct_conn_angle.ptnr2_label_atom_id +_pdbx_struct_conn_angle.ptnr2_label_alt_id +_pdbx_struct_conn_angle.ptnr2_label_asym_id +_pdbx_struct_conn_angle.ptnr2_label_comp_id +_pdbx_struct_conn_angle.ptnr2_label_seq_id +_pdbx_struct_conn_angle.ptnr2_auth_atom_id +_pdbx_struct_conn_angle.ptnr2_auth_asym_id +_pdbx_struct_conn_angle.ptnr2_auth_comp_id +_pdbx_struct_conn_angle.ptnr2_auth_seq_id +_pdbx_struct_conn_angle.ptnr2_PDB_ins_code +_pdbx_struct_conn_angle.ptnr2_symmetry +_pdbx_struct_conn_angle.ptnr3_label_atom_id +_pdbx_struct_conn_angle.ptnr3_label_alt_id +_pdbx_struct_conn_angle.ptnr3_label_asym_id +_pdbx_struct_conn_angle.ptnr3_label_comp_id +_pdbx_struct_conn_angle.ptnr3_label_seq_id +_pdbx_struct_conn_angle.ptnr3_auth_atom_id +_pdbx_struct_conn_angle.ptnr3_auth_asym_id +_pdbx_struct_conn_angle.ptnr3_auth_comp_id +_pdbx_struct_conn_angle.ptnr3_auth_seq_id +_pdbx_struct_conn_angle.ptnr3_PDB_ins_code +_pdbx_struct_conn_angle.ptnr3_symmetry +_pdbx_struct_conn_angle.value +_pdbx_struct_conn_angle.value_esd +1 O3G ? A GTP 1 ? A GTP 1 ? 1_555 MG ? H MG . ? A MG 107 ? 1_555 O2G ? A GTP 1 ? A GTP 1 ? 1_555 55.0 ? +2 OP1 ? A G 5 ? A G 5 ? 1_555 CS ? B CS . ? A CS 101 ? 1_555 O ? O HOH . ? A HOH 215 ? 1_555 69.6 ? +3 OP1 ? A G 5 ? A G 5 ? 1_555 CS ? B CS . ? A CS 101 ? 1_555 O ? O HOH . ? A HOH 216 ? 1_555 128.7 ? +4 O ? O HOH . ? A HOH 215 ? 1_555 CS ? B CS . ? A CS 101 ? 1_555 O ? O HOH . ? A HOH 216 ? 1_555 60.9 ? +5 OP1 ? A G 5 ? A G 5 ? 1_555 CS ? B CS . ? A CS 101 ? 1_555 O ? O HOH . ? A HOH 218 ? 1_555 96.3 ? +6 O ? O HOH . ? A HOH 215 ? 1_555 CS ? B CS . ? A CS 101 ? 1_555 O ? O HOH . ? A HOH 218 ? 1_555 64.3 ? +7 O ? O HOH . ? A HOH 216 ? 1_555 CS ? B CS . ? A CS 101 ? 1_555 O ? O HOH . ? A HOH 218 ? 1_555 74.7 ? +8 OP2 ? A A 6 ? A A 6 ? 1_555 MG ? I MG . ? A MG 108 ? 1_555 OP2 ? A U 7 ? A U 7 ? 1_555 86.6 ? +9 OP2 ? A A 6 ? A A 6 ? 1_555 MG ? I MG . ? A MG 108 ? 1_555 OP1 ? A U 41 ? A U 41 ? 1_555 162.7 ? +10 OP2 ? A U 7 ? A U 7 ? 1_555 MG ? I MG . ? A MG 108 ? 1_555 OP1 ? A U 41 ? A U 41 ? 1_555 88.9 ? +11 OP2 ? A A 6 ? A A 6 ? 1_555 MG ? I MG . ? A MG 108 ? 1_555 OP2 ? A G 42 ? A G 42 ? 1_555 94.0 ? +12 OP2 ? A U 7 ? A U 7 ? 1_555 MG ? I MG . ? A MG 108 ? 1_555 OP2 ? A G 42 ? A G 42 ? 1_555 158.0 ? +13 OP1 ? A U 41 ? A U 41 ? 1_555 MG ? I MG . ? A MG 108 ? 1_555 OP2 ? A G 42 ? A G 42 ? 1_555 84.1 ? +14 OP2 ? A A 6 ? A A 6 ? 1_555 MG ? I MG . ? A MG 108 ? 1_555 O ? O HOH . ? A HOH 201 ? 1_555 78.8 ? +15 OP2 ? A U 7 ? A U 7 ? 1_555 MG ? I MG . ? A MG 108 ? 1_555 O ? O HOH . ? A HOH 201 ? 1_555 74.6 ? +16 OP1 ? A U 41 ? A U 41 ? 1_555 MG ? I MG . ? A MG 108 ? 1_555 O ? O HOH . ? A HOH 201 ? 1_555 83.9 ? +17 OP2 ? A G 42 ? A G 42 ? 1_555 MG ? I MG . ? A MG 108 ? 1_555 O ? O HOH . ? A HOH 201 ? 1_555 83.9 ? +18 OP1 ? A A 6 ? A A 6 ? 1_555 MG ? J MG . ? A MG 109 ? 1_555 OP1 ? A G 42 ? A G 42 ? 1_555 83.8 ? +19 OP1 ? A A 6 ? A A 6 ? 1_555 MG ? J MG . ? A MG 109 ? 1_555 O ? O HOH . ? A HOH 219 ? 1_555 106.2 ? +20 OP1 ? A G 42 ? A G 42 ? 1_555 MG ? J MG . ? A MG 109 ? 1_555 O ? O HOH . ? A HOH 219 ? 1_555 75.7 ? +21 OP1 ? A U 7 ? A U 7 ? 1_555 MG ? K MG . ? A MG 110 ? 1_555 OP2 ? A G 8 ? A G 8 ? 1_555 64.5 ? +22 O6 ? A G 29 ? A G 29 ? 1_555 MG ? G MG . ? A MG 106 ? 1_555 O ? O HOH . ? A HOH 208 ? 1_555 158.1 ? +23 O6 ? A G 29 ? A G 29 ? 1_555 MG ? G MG . ? A MG 106 ? 1_555 O ? O HOH . ? A HOH 211 ? 1_555 109.9 ? +24 O ? O HOH . ? A HOH 208 ? 1_555 MG ? G MG . ? A MG 106 ? 1_555 O ? O HOH . ? A HOH 211 ? 1_555 71.8 ? +25 O6 ? A G 35 ? A G 35 ? 1_555 CS ? F CS . ? A CS 105 ? 1_555 O ? O HOH . ? A HOH 213 ? 1_555 61.1 ? +26 O6 ? A G 35 ? A G 35 ? 1_555 CS ? F CS . ? A CS 105 ? 1_555 O ? O HOH . ? A HOH 214 ? 1_555 132.5 ? +27 O ? O HOH . ? A HOH 213 ? 1_555 CS ? F CS . ? A CS 105 ? 1_555 O ? O HOH . ? A HOH 214 ? 1_555 132.1 ? +28 OP2 ? A A 40 ? A A 40 ? 1_555 MG ? L MG . ? A MG 111 ? 1_555 O ? O HOH . ? A HOH 202 ? 1_555 74.5 ? +29 OP2 ? A A 40 ? A A 40 ? 1_555 MG ? L MG . ? A MG 111 ? 1_555 O ? O HOH . ? A HOH 203 ? 1_555 169.4 ? +30 O ? O HOH . ? A HOH 202 ? 1_555 MG ? L MG . ? A MG 111 ? 1_555 O ? O HOH . ? A HOH 203 ? 1_555 94.9 ? +31 OP2 ? A A 40 ? A A 40 ? 1_555 MG ? L MG . ? A MG 111 ? 1_555 O ? O HOH . ? A HOH 204 ? 1_555 82.3 ? +32 O ? O HOH . ? A HOH 202 ? 1_555 MG ? L MG . ? A MG 111 ? 1_555 O ? O HOH . ? A HOH 204 ? 1_555 79.3 ? +33 O ? O HOH . ? A HOH 203 ? 1_555 MG ? L MG . ? A MG 111 ? 1_555 O ? O HOH . ? A HOH 204 ? 1_555 96.6 ? +34 OP2 ? A A 40 ? A A 40 ? 1_555 MG ? L MG . ? A MG 111 ? 1_555 O ? O HOH . ? A HOH 205 ? 1_555 97.4 ? +35 O ? O HOH . ? A HOH 202 ? 1_555 MG ? L MG . ? A MG 111 ? 1_555 O ? O HOH . ? A HOH 205 ? 1_555 88.5 ? +36 O ? O HOH . ? A HOH 203 ? 1_555 MG ? L MG . ? A MG 111 ? 1_555 O ? O HOH . ? A HOH 205 ? 1_555 81.3 ? +37 O ? O HOH . ? A HOH 204 ? 1_555 MG ? L MG . ? A MG 111 ? 1_555 O ? O HOH . ? A HOH 205 ? 1_555 167.4 ? +38 O ? O HOH . ? A HOH 210 ? 1_555 CS ? C CS . ? A CS 102 ? 1_555 O ? O HOH . ? A HOH 219 ? 1_555 132.8 ? +39 O ? O HOH . ? A HOH 210 ? 1_555 MG ? M MG . ? A MG 112 ? 1_555 O ? O HOH . ? A HOH 217 ? 1_555 117.8 ? +# +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 2012-05-09 +2 'Structure model' 1 1 2012-06-20 +3 'Structure model' 1 2 2013-02-13 +4 'Structure model' 1 3 2023-09-13 +# +_pdbx_audit_revision_details.ordinal 1 +_pdbx_audit_revision_details.revision_ordinal 1 +_pdbx_audit_revision_details.data_content_type 'Structure model' +_pdbx_audit_revision_details.provider repository +_pdbx_audit_revision_details.type 'Initial release' +_pdbx_audit_revision_details.description ? +_pdbx_audit_revision_details.details ? +# +loop_ +_pdbx_audit_revision_group.ordinal +_pdbx_audit_revision_group.revision_ordinal +_pdbx_audit_revision_group.data_content_type +_pdbx_audit_revision_group.group +1 2 'Structure model' 'Database references' +2 3 'Structure model' 'Structure summary' +3 4 'Structure model' 'Data collection' +4 4 'Structure model' 'Database references' +5 4 'Structure model' 'Derived calculations' +6 4 'Structure model' 'Refinement description' +# +loop_ +_pdbx_audit_revision_category.ordinal +_pdbx_audit_revision_category.revision_ordinal +_pdbx_audit_revision_category.data_content_type +_pdbx_audit_revision_category.category +1 4 'Structure model' chem_comp_atom +2 4 'Structure model' chem_comp_bond +3 4 'Structure model' database_2 +4 4 'Structure model' pdbx_initial_refinement_model +5 4 'Structure model' pdbx_struct_conn_angle +6 4 'Structure model' struct_conn +7 4 'Structure model' struct_site +# +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_struct_conn_angle.ptnr1_auth_comp_id' +4 4 'Structure model' '_pdbx_struct_conn_angle.ptnr1_auth_seq_id' +5 4 'Structure model' '_pdbx_struct_conn_angle.ptnr1_label_asym_id' +6 4 'Structure model' '_pdbx_struct_conn_angle.ptnr1_label_atom_id' +7 4 'Structure model' '_pdbx_struct_conn_angle.ptnr1_label_comp_id' +8 4 'Structure model' '_pdbx_struct_conn_angle.ptnr1_label_seq_id' +9 4 'Structure model' '_pdbx_struct_conn_angle.ptnr2_auth_comp_id' +10 4 'Structure model' '_pdbx_struct_conn_angle.ptnr2_auth_seq_id' +11 4 'Structure model' '_pdbx_struct_conn_angle.ptnr2_label_asym_id' +12 4 'Structure model' '_pdbx_struct_conn_angle.ptnr2_label_atom_id' +13 4 'Structure model' '_pdbx_struct_conn_angle.ptnr2_label_comp_id' +14 4 'Structure model' '_pdbx_struct_conn_angle.ptnr3_auth_comp_id' +15 4 'Structure model' '_pdbx_struct_conn_angle.ptnr3_auth_seq_id' +16 4 'Structure model' '_pdbx_struct_conn_angle.ptnr3_label_asym_id' +17 4 'Structure model' '_pdbx_struct_conn_angle.ptnr3_label_atom_id' +18 4 'Structure model' '_pdbx_struct_conn_angle.ptnr3_label_comp_id' +19 4 'Structure model' '_pdbx_struct_conn_angle.ptnr3_label_seq_id' +20 4 'Structure model' '_pdbx_struct_conn_angle.value' +21 4 'Structure model' '_struct_conn.pdbx_dist_value' +22 4 'Structure model' '_struct_conn.pdbx_leaving_atom_flag' +23 4 'Structure model' '_struct_conn.ptnr1_auth_comp_id' +24 4 'Structure model' '_struct_conn.ptnr1_auth_seq_id' +25 4 'Structure model' '_struct_conn.ptnr1_label_asym_id' +26 4 'Structure model' '_struct_conn.ptnr1_label_atom_id' +27 4 'Structure model' '_struct_conn.ptnr1_label_comp_id' +28 4 'Structure model' '_struct_conn.ptnr1_label_seq_id' +29 4 'Structure model' '_struct_conn.ptnr2_auth_comp_id' +30 4 'Structure model' '_struct_conn.ptnr2_auth_seq_id' +31 4 'Structure model' '_struct_conn.ptnr2_label_asym_id' +32 4 'Structure model' '_struct_conn.ptnr2_label_atom_id' +33 4 'Structure model' '_struct_conn.ptnr2_label_comp_id' +34 4 'Structure model' '_struct_site.pdbx_auth_asym_id' +35 4 'Structure model' '_struct_site.pdbx_auth_comp_id' +36 4 'Structure model' '_struct_site.pdbx_auth_seq_id' +# +loop_ +_software.name +_software.classification +_software.version +_software.citation_id +_software.pdbx_ordinal +ADSC 'data collection' . ? 1 +PHENIX 'model building' . ? 2 +PHENIX refinement '(phenix.refine: 1.7.3_928)' ? 3 +HKL-2000 'data reduction' . ? 4 +HKL-2000 'data scaling' . ? 5 +PHENIX phasing . ? 6 +# +loop_ +_pdbx_validate_close_contact.id +_pdbx_validate_close_contact.PDB_model_num +_pdbx_validate_close_contact.auth_atom_id_1 +_pdbx_validate_close_contact.auth_asym_id_1 +_pdbx_validate_close_contact.auth_comp_id_1 +_pdbx_validate_close_contact.auth_seq_id_1 +_pdbx_validate_close_contact.PDB_ins_code_1 +_pdbx_validate_close_contact.label_alt_id_1 +_pdbx_validate_close_contact.auth_atom_id_2 +_pdbx_validate_close_contact.auth_asym_id_2 +_pdbx_validate_close_contact.auth_comp_id_2 +_pdbx_validate_close_contact.auth_seq_id_2 +_pdbx_validate_close_contact.PDB_ins_code_2 +_pdbx_validate_close_contact.label_alt_id_2 +_pdbx_validate_close_contact.dist +1 1 "O5'" A A 40 ? ? O A HOH 202 ? ? 2.04 +2 1 "O3'" A A 6 ? ? O A HOH 216 ? ? 2.04 +3 1 OP1 A A 6 ? ? O A HOH 215 ? ? 2.17 +# +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 "C3'" A GTP 1 ? ? "O3'" A GTP 1 ? ? P A G 2 ? ? 107.03 119.70 -12.67 1.20 Y +2 1 C5 A G 29 ? ? C6 A G 29 ? ? O6 A G 29 ? ? 124.40 128.60 -4.20 0.60 N +# +loop_ +_chem_comp_atom.comp_id +_chem_comp_atom.atom_id +_chem_comp_atom.type_symbol +_chem_comp_atom.pdbx_aromatic_flag +_chem_comp_atom.pdbx_stereo_config +_chem_comp_atom.pdbx_ordinal +A OP3 O N N 1 +A P P N N 2 +A OP1 O N N 3 +A OP2 O N N 4 +A "O5'" O N N 5 +A "C5'" C N N 6 +A "C4'" C N R 7 +A "O4'" O N N 8 +A "C3'" C N S 9 +A "O3'" O N N 10 +A "C2'" C N R 11 +A "O2'" O N N 12 +A "C1'" C N R 13 +A N9 N Y N 14 +A C8 C Y N 15 +A N7 N Y N 16 +A C5 C Y N 17 +A C6 C Y N 18 +A N6 N N N 19 +A N1 N Y N 20 +A C2 C Y N 21 +A N3 N Y N 22 +A C4 C Y N 23 +A HOP3 H N N 24 +A HOP2 H N N 25 +A "H5'" H N N 26 +A "H5''" H N N 27 +A "H4'" H N N 28 +A "H3'" H N N 29 +A "HO3'" H N N 30 +A "H2'" H N N 31 +A "HO2'" H N N 32 +A "H1'" H N N 33 +A H8 H N N 34 +A H61 H N N 35 +A H62 H N N 36 +A H2 H N N 37 +C OP3 O N N 38 +C P P N N 39 +C OP1 O N N 40 +C OP2 O N N 41 +C "O5'" O N N 42 +C "C5'" C N N 43 +C "C4'" C N R 44 +C "O4'" O N N 45 +C "C3'" C N S 46 +C "O3'" O N N 47 +C "C2'" C N R 48 +C "O2'" O N N 49 +C "C1'" C N R 50 +C N1 N N N 51 +C C2 C N N 52 +C O2 O N N 53 +C N3 N N N 54 +C C4 C N N 55 +C N4 N N N 56 +C C5 C N N 57 +C C6 C N N 58 +C HOP3 H N N 59 +C HOP2 H N N 60 +C "H5'" H N N 61 +C "H5''" H N N 62 +C "H4'" H N N 63 +C "H3'" H N N 64 +C "HO3'" H N N 65 +C "H2'" H N N 66 +C "HO2'" H N N 67 +C "H1'" H N N 68 +C H41 H N N 69 +C H42 H N N 70 +C H5 H N N 71 +C H6 H N N 72 +CS CS CS N N 73 +F F F N N 74 +G OP3 O N N 75 +G P P N N 76 +G OP1 O N N 77 +G OP2 O N N 78 +G "O5'" O N N 79 +G "C5'" C N N 80 +G "C4'" C N R 81 +G "O4'" O N N 82 +G "C3'" C N S 83 +G "O3'" O N N 84 +G "C2'" C N R 85 +G "O2'" O N N 86 +G "C1'" C N R 87 +G N9 N Y N 88 +G C8 C Y N 89 +G N7 N Y N 90 +G C5 C Y N 91 +G C6 C N N 92 +G O6 O N N 93 +G N1 N N N 94 +G C2 C N N 95 +G N2 N N N 96 +G N3 N N N 97 +G C4 C Y N 98 +G HOP3 H N N 99 +G HOP2 H N N 100 +G "H5'" H N N 101 +G "H5''" H N N 102 +G "H4'" H N N 103 +G "H3'" H N N 104 +G "HO3'" H N N 105 +G "H2'" H N N 106 +G "HO2'" H N N 107 +G "H1'" H N N 108 +G H8 H N N 109 +G H1 H N N 110 +G H21 H N N 111 +G H22 H N N 112 +GTP PG P N N 113 +GTP O1G O N N 114 +GTP O2G O N N 115 +GTP O3G O N N 116 +GTP O3B O N N 117 +GTP PB P N N 118 +GTP O1B O N N 119 +GTP O2B O N N 120 +GTP O3A O N N 121 +GTP PA P N N 122 +GTP O1A O N N 123 +GTP O2A O N N 124 +GTP "O5'" O N N 125 +GTP "C5'" C N N 126 +GTP "C4'" C N R 127 +GTP "O4'" O N N 128 +GTP "C3'" C N S 129 +GTP "O3'" O N N 130 +GTP "C2'" C N R 131 +GTP "O2'" O N N 132 +GTP "C1'" C N R 133 +GTP N9 N Y N 134 +GTP C8 C Y N 135 +GTP N7 N Y N 136 +GTP C5 C Y N 137 +GTP C6 C N N 138 +GTP O6 O N N 139 +GTP N1 N N N 140 +GTP C2 C N N 141 +GTP N2 N N N 142 +GTP N3 N N N 143 +GTP C4 C Y N 144 +GTP HOG2 H N N 145 +GTP HOG3 H N N 146 +GTP HOB2 H N N 147 +GTP HOA2 H N N 148 +GTP "H5'" H N N 149 +GTP "H5''" H N N 150 +GTP "H4'" H N N 151 +GTP "H3'" H N N 152 +GTP "HO3'" H N N 153 +GTP "H2'" H N N 154 +GTP "HO2'" H N N 155 +GTP "H1'" H N N 156 +GTP H8 H N N 157 +GTP HN1 H N N 158 +GTP HN21 H N N 159 +GTP HN22 H N N 160 +HOH O O N N 161 +HOH H1 H N N 162 +HOH H2 H N N 163 +MG MG MG N N 164 +U OP3 O N N 165 +U P P N N 166 +U OP1 O N N 167 +U OP2 O N N 168 +U "O5'" O N N 169 +U "C5'" C N N 170 +U "C4'" C N R 171 +U "O4'" O N N 172 +U "C3'" C N S 173 +U "O3'" O N N 174 +U "C2'" C N R 175 +U "O2'" O N N 176 +U "C1'" C N R 177 +U N1 N N N 178 +U C2 C N N 179 +U O2 O N N 180 +U N3 N N N 181 +U C4 C N N 182 +U O4 O N N 183 +U C5 C N N 184 +U C6 C N N 185 +U HOP3 H N N 186 +U HOP2 H N N 187 +U "H5'" H N N 188 +U "H5''" H N N 189 +U "H4'" H N N 190 +U "H3'" H N N 191 +U "HO3'" H N N 192 +U "H2'" H N N 193 +U "HO2'" H N N 194 +U "H1'" H N N 195 +U H3 H N N 196 +U H5 H N N 197 +U H6 H N N 198 +# +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 +GTP PG O1G doub N N 116 +GTP PG O2G sing N N 117 +GTP PG O3G sing N N 118 +GTP PG O3B sing N N 119 +GTP O2G HOG2 sing N N 120 +GTP O3G HOG3 sing N N 121 +GTP O3B PB sing N N 122 +GTP PB O1B doub N N 123 +GTP PB O2B sing N N 124 +GTP PB O3A sing N N 125 +GTP O2B HOB2 sing N N 126 +GTP O3A PA sing N N 127 +GTP PA O1A doub N N 128 +GTP PA O2A sing N N 129 +GTP PA "O5'" sing N N 130 +GTP O2A HOA2 sing N N 131 +GTP "O5'" "C5'" sing N N 132 +GTP "C5'" "C4'" sing N N 133 +GTP "C5'" "H5'" sing N N 134 +GTP "C5'" "H5''" sing N N 135 +GTP "C4'" "O4'" sing N N 136 +GTP "C4'" "C3'" sing N N 137 +GTP "C4'" "H4'" sing N N 138 +GTP "O4'" "C1'" sing N N 139 +GTP "C3'" "O3'" sing N N 140 +GTP "C3'" "C2'" sing N N 141 +GTP "C3'" "H3'" sing N N 142 +GTP "O3'" "HO3'" sing N N 143 +GTP "C2'" "O2'" sing N N 144 +GTP "C2'" "C1'" sing N N 145 +GTP "C2'" "H2'" sing N N 146 +GTP "O2'" "HO2'" sing N N 147 +GTP "C1'" N9 sing N N 148 +GTP "C1'" "H1'" sing N N 149 +GTP N9 C8 sing Y N 150 +GTP N9 C4 sing Y N 151 +GTP C8 N7 doub Y N 152 +GTP C8 H8 sing N N 153 +GTP N7 C5 sing Y N 154 +GTP C5 C6 sing N N 155 +GTP C5 C4 doub Y N 156 +GTP C6 O6 doub N N 157 +GTP C6 N1 sing N N 158 +GTP N1 C2 sing N N 159 +GTP N1 HN1 sing N N 160 +GTP C2 N2 sing N N 161 +GTP C2 N3 doub N N 162 +GTP N2 HN21 sing N N 163 +GTP N2 HN22 sing N N 164 +GTP N3 C4 sing N N 165 +HOH O H1 sing N N 166 +HOH O H2 sing N N 167 +U OP3 P sing N N 168 +U OP3 HOP3 sing N N 169 +U P OP1 doub N N 170 +U P OP2 sing N N 171 +U P "O5'" sing N N 172 +U OP2 HOP2 sing N N 173 +U "O5'" "C5'" sing N N 174 +U "C5'" "C4'" sing N N 175 +U "C5'" "H5'" sing N N 176 +U "C5'" "H5''" sing N N 177 +U "C4'" "O4'" sing N N 178 +U "C4'" "C3'" sing N N 179 +U "C4'" "H4'" sing N N 180 +U "O4'" "C1'" sing N N 181 +U "C3'" "O3'" sing N N 182 +U "C3'" "C2'" sing N N 183 +U "C3'" "H3'" sing N N 184 +U "O3'" "HO3'" sing N N 185 +U "C2'" "O2'" sing N N 186 +U "C2'" "C1'" sing N N 187 +U "C2'" "H2'" sing N N 188 +U "O2'" "HO2'" sing N N 189 +U "C1'" N1 sing N N 190 +U "C1'" "H1'" sing N N 191 +U N1 C2 sing N N 192 +U N1 C6 sing N N 193 +U C2 O2 doub N N 194 +U C2 N3 sing N N 195 +U N3 C4 sing N N 196 +U N3 H3 sing N N 197 +U C4 O4 doub N N 198 +U C4 C5 sing N N 199 +U C5 C6 doub N N 200 +U C5 H5 sing N N 201 +U C6 H6 sing N N 202 +# +loop_ +_ndb_struct_conf_na.entry_id +_ndb_struct_conf_na.feature +4ENA 'double helix' +4ENA 'a-form double helix' +4ENA tetraloop +4ENA '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 2 1_555 A C 17 1_555 0.766 0.204 0.667 9.480 -7.621 -2.954 1 A_G2:C17_A A 2 ? A 17 ? 19 1 +1 A G 3 1_555 A C 16 1_555 -0.284 -0.295 0.430 6.004 -9.687 -0.773 2 A_G3:C16_A A 3 ? A 16 ? 19 1 +1 A C 4 1_555 A G 15 1_555 0.224 -0.234 0.190 0.663 -12.878 3.648 3 A_C4:G15_A A 4 ? A 15 ? 19 1 +1 A G 5 1_555 A C 14 1_555 0.198 0.071 0.131 8.490 7.318 1.798 4 A_G5:C14_A A 5 ? A 14 ? 19 1 +1 A G 42 1_555 A C 13 1_555 -0.518 -0.072 -0.096 3.314 -8.478 3.110 5 A_G42:C13_A A 42 ? A 13 ? 19 1 +1 A G 43 1_555 A C 12 1_555 -0.141 -0.134 -0.151 10.862 -3.149 1.602 6 A_G43:C12_A A 43 ? A 12 ? 19 1 +1 A C 44 1_555 A G 11 1_555 0.440 -0.016 -0.770 16.737 0.608 0.852 7 A_C44:G11_A A 44 ? A 11 ? 19 1 +1 A C 45 1_555 A G 10 1_555 -0.142 0.205 -0.639 7.541 0.981 0.254 8 A_C45:G10_A A 45 ? A 10 ? 19 1 +1 A U 46 1_555 A A 9 1_555 0.427 0.007 0.004 2.771 -6.575 6.369 9 A_U46:A9_A A 46 ? A 9 ? 20 1 +1 A C 47 1_555 A G 8 1_555 0.735 0.014 0.080 -2.072 0.026 7.262 10 A_C47:G8_A A 47 ? A 8 ? 19 1 +1 A U 48 1_555 A A 40 1_555 4.315 -2.338 -0.413 -16.672 -3.919 -92.998 11 A_U48:A40_A A 48 ? A 40 ? 24 4 +1 A A 6 1_555 A U 38 1_555 -0.106 1.279 0.463 -1.203 4.744 164.294 12 A_A6:U38_A A 6 ? A 38 ? 21 2 +1 A G 24 1_555 A C 37 1_555 0.361 0.293 0.024 6.316 -4.846 -9.158 13 A_G24:C37_A A 24 ? A 37 ? ? 1 +1 A C 25 1_555 A G 36 1_555 0.562 0.029 -0.131 12.871 -6.788 7.417 14 A_C25:G36_A A 25 ? A 36 ? 19 1 +1 A C 26 1_555 A G 35 1_555 -0.208 0.124 -0.150 11.355 -9.602 5.532 15 A_C26:G35_A A 26 ? A 35 ? 19 1 +1 A C 27 1_555 A G 34 1_555 0.438 -0.354 -0.064 -1.873 -6.560 -2.368 16 A_C27:G34_A A 27 ? A 34 ? 19 1 +1 A U 28 1_555 A A 33 1_555 0.016 -0.002 -0.195 -0.063 -3.120 3.381 17 A_U28:A33_A A 28 ? A 33 ? 20 1 +1 A G 29 1_555 A A 32 1_555 7.384 -4.982 0.470 12.063 13.045 -10.573 18 A_G29:A32_A A 29 ? A 32 ? ? ? +# +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 2 1_555 A C 17 1_555 A G 3 1_555 A C 16 1_555 0.194 -2.109 3.203 -0.184 2.358 30.412 -4.457 -0.403 3.034 4.486 +0.350 30.502 1 AA_G2G3:C16C17_AA A 2 ? A 17 ? A 3 ? A 16 ? +1 A G 3 1_555 A C 16 1_555 A C 4 1_555 A G 15 1_555 0.324 -1.760 3.407 4.224 -2.008 33.900 -2.656 0.157 3.516 -3.423 +-7.201 34.212 2 AA_G3C4:G15C16_AA A 3 ? A 16 ? A 4 ? A 15 ? +1 A C 4 1_555 A G 15 1_555 A G 5 1_555 A C 14 1_555 -0.300 -1.661 2.881 2.946 7.225 32.119 -3.928 0.938 2.424 12.823 +-5.228 33.029 3 AA_C4G5:C14G15_AA A 4 ? A 15 ? A 5 ? A 14 ? +1 A G 5 1_555 A C 14 1_555 A G 42 1_555 A C 13 1_555 0.326 -2.149 3.325 4.467 4.617 28.759 -5.187 0.288 2.967 9.152 +-8.854 29.453 4 AA_G5G42:C13C14_AA A 5 ? A 14 ? A 42 ? A 13 ? +1 A G 42 1_555 A C 13 1_555 A G 43 1_555 A C 12 1_555 0.039 -1.451 3.049 1.311 4.794 34.500 -3.081 0.115 2.828 8.032 +-2.197 34.845 5 AA_G42G43:C12C13_AA A 42 ? A 13 ? A 43 ? A 12 ? +1 A G 43 1_555 A C 12 1_555 A C 44 1_555 A G 11 1_555 -0.217 -1.278 3.079 4.370 9.185 34.084 -3.288 0.923 2.611 15.254 +-7.258 35.526 6 AA_G43C44:G11C12_AA A 43 ? A 12 ? A 44 ? A 11 ? +1 A C 44 1_555 A G 11 1_555 A C 45 1_555 A G 10 1_555 -0.091 -1.596 3.333 2.234 27.534 30.148 -4.890 0.342 1.434 43.249 +-3.509 40.672 7 AA_C44C45:G10G11_AA A 44 ? A 11 ? A 45 ? A 10 ? +1 A C 45 1_555 A G 10 1_555 A U 46 1_555 A A 9 1_555 0.954 -1.848 3.415 -5.192 7.124 28.837 -4.941 -2.847 2.684 13.899 +10.131 30.127 8 AA_C45U46:A9G10_AA A 45 ? A 10 ? A 46 ? A 9 ? +1 A U 46 1_555 A A 9 1_555 A C 47 1_555 A G 8 1_555 -0.195 -2.181 3.173 -1.934 7.711 32.396 -4.953 0.052 2.606 13.567 +3.403 33.332 9 AA_U46C47:G8A9_AA A 46 ? A 9 ? A 47 ? A 8 ? +1 A C 47 1_555 A G 8 1_555 A U 48 1_555 A A 40 1_555 -3.080 -2.130 3.525 7.402 7.308 81.236 -1.814 2.543 3.117 5.592 +-5.664 81.785 10 AA_C47U48:A40G8_AA A 47 ? A 8 ? A 48 ? A 40 ? +1 A A 6 1_555 A U 38 1_555 A G 24 1_555 A C 37 1_555 -1.155 -3.491 -1.923 109.989 -135.551 -56.784 0.686 -1.439 -2.659 68.882 +55.893 -175.216 11 AA_A6G24:C37U38_AA A 6 ? A 38 ? A 24 ? A 37 ? +1 A G 24 1_555 A C 37 1_555 A C 25 1_555 A G 36 1_555 0.409 -1.768 3.163 -0.523 1.146 29.362 -3.720 -0.913 3.086 2.259 +1.032 29.389 12 AA_G24C25:G36C37_AA A 24 ? A 37 ? A 25 ? A 36 ? +1 A C 25 1_555 A G 36 1_555 A C 26 1_555 A G 35 1_555 -0.244 -2.334 3.286 -3.010 6.045 26.069 -6.455 -0.194 2.696 13.123 +6.534 26.915 13 AA_C25C26:G35G36_AA A 25 ? A 36 ? A 26 ? A 35 ? +1 A C 26 1_555 A G 35 1_555 A C 27 1_555 A G 34 1_555 -0.354 -1.780 3.596 -1.503 6.229 35.737 -3.779 0.347 3.262 10.050 +2.426 36.289 14 AA_C26C27:G34G35_AA A 26 ? A 35 ? A 27 ? A 34 ? +1 A C 27 1_555 A G 34 1_555 A U 28 1_555 A A 33 1_555 0.619 -1.727 3.091 4.220 6.277 30.117 -4.322 -0.421 2.743 11.846 +-7.964 31.031 15 AA_C27U28:A33G34_AA A 27 ? A 34 ? A 28 ? A 33 ? +1 A U 28 1_555 A A 33 1_555 A G 29 1_555 A A 32 1_555 -2.153 -1.106 3.026 -1.986 8.285 51.313 -1.768 2.335 2.903 9.492 +2.276 51.968 16 AA_U28G29:A32A33_AA A 28 ? A 33 ? A 29 ? A 32 ? +# +loop_ +_pdbx_entity_nonpoly.entity_id +_pdbx_entity_nonpoly.name +_pdbx_entity_nonpoly.comp_id +2 'CESIUM ION' CS +3 'MAGNESIUM ION' MG +4 'FLUORIDE ION' F +5 water HOH +# +_pdbx_initial_refinement_model.id 1 +_pdbx_initial_refinement_model.entity_id_list ? +_pdbx_initial_refinement_model.type 'experimental model' +_pdbx_initial_refinement_model.source_name PDB +_pdbx_initial_refinement_model.accession_code 4ENB +_pdbx_initial_refinement_model.details 'PDB ENTRY 4ENB' +#