diff --git "a/structures/4nyb.cif" "b/structures/4nyb.cif" new file mode 100644--- /dev/null +++ "b/structures/4nyb.cif" @@ -0,0 +1,3700 @@ +data_4NYB +# +_entry.id 4NYB +# +_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 4NYB pdb_00004nyb 10.2210/pdb4nyb/pdb +NDB NA2827 ? ? +RCSB RCSB083808 ? ? +WWPDB D_1000083808 ? ? +# +loop_ +_pdbx_database_related.db_name +_pdbx_database_related.db_id +_pdbx_database_related.details +_pdbx_database_related.content_type +PDB 4NYA 'Crystal structure of the E. coli thiM riboswitch in complex with 5-(azidomethyl)-2-methylpyrimidin-4-amine' unspecified +PDB 4NYC 'Crystal structure of the E. coli thiM riboswitch in complex with thieno[2,3-b]pyrazin-7-amine' unspecified +PDB 4NYD 'Crystal structure of the E. coli thiM riboswitch in complex with hypoxanthine' unspecified +PDB 4NYG 'Crystal structure of the E. coli thiM riboswitch in complex with thiamine' unspecified +# +_pdbx_database_status.entry_id 4NYB +_pdbx_database_status.deposit_site RCSB +_pdbx_database_status.process_site RCSB +_pdbx_database_status.recvd_initial_deposition_date 2013-12-10 +_pdbx_database_status.status_code REL +_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 +'Warner, K.D.' 1 +'Homan, P.' 2 +'Weeks, K.M.' 3 +'Smith, A.G.' 4 +'Abell, C.' 5 +;Ferre-D'Amare, A.R. +; +6 +# +_citation.id primary +_citation.title +'Validating Fragment-Based Drug Discovery for Biological RNAs: Lead Fragments Bind and Remodel the TPP Riboswitch Specifically.' +_citation.journal_abbrev Chem.Biol. +_citation.journal_volume 21 +_citation.page_first 591 +_citation.page_last 595 +_citation.year 2014 +_citation.journal_id_ASTM CBOLE2 +_citation.country UK +_citation.journal_id_ISSN 1074-5521 +_citation.journal_id_CSD 2050 +_citation.book_publisher ? +_citation.pdbx_database_id_PubMed 24768306 +_citation.pdbx_database_id_DOI 10.1016/j.chembiol.2014.03.007 +# +loop_ +_citation_author.citation_id +_citation_author.name +_citation_author.ordinal +_citation_author.identifier_ORCID +primary 'Warner, K.D.' 1 ? +primary 'Homan, P.' 2 ? +primary 'Weeks, K.M.' 3 ? +primary 'Smith, A.G.' 4 ? +primary 'Abell, C.' 5 ? +primary +;Ferre-D'Amare, A.R. +; +6 ? +# +_cell.length_a 65.243 +_cell.length_b 65.243 +_cell.length_c 103.269 +_cell.angle_alpha 90.000 +_cell.angle_beta 90.000 +_cell.angle_gamma 120.000 +_cell.entry_id 4NYB +_cell.pdbx_unique_axis ? +_cell.Z_PDB 6 +_cell.length_a_esd ? +_cell.length_b_esd ? +_cell.length_c_esd ? +_cell.angle_alpha_esd ? +_cell.angle_beta_esd ? +_cell.angle_gamma_esd ? +# +_symmetry.space_group_name_H-M 'P 32 1 2' +_symmetry.entry_id 4NYB +_symmetry.Int_Tables_number 153 +_symmetry.pdbx_full_space_group_name_H-M ? +_symmetry.cell_setting ? +_symmetry.space_group_name_Hall ? +# +loop_ +_entity.id +_entity.type +_entity.src_method +_entity.pdbx_description +_entity.formula_weight +_entity.pdbx_number_of_molecules +_entity.pdbx_ec +_entity.pdbx_mutation +_entity.pdbx_fragment +_entity.details +1 polymer syn 'thiM TPP riboswitch' 26860.900 1 ? ? ? ? +2 non-polymer syn '1-[4-(1,2,3-thiadiazol-4-yl)phenyl]methanamine' 191.253 1 ? ? ? ? +3 non-polymer syn 'MAGNESIUM ION' 24.305 9 ? ? ? ? +4 non-polymer syn 'MANGANESE (II) ION' 54.938 4 ? ? ? ? +5 water nat water 18.015 10 ? ? ? ? +# +_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 +;GCGACUCGGGGUGCCCUUCUGCGUGAAGGCUGAGAAAUACCCGUAUCACCUGAUCUGGAUAAUGCCAGCGUAGGGAAGUC +GC(A23) +; +_entity_poly.pdbx_seq_one_letter_code_can +;GCGACUCGGGGUGCCCUUCUGCGUGAAGGCUGAGAAAUACCCGUAUCACCUGAUCUGGAUAAUGCCAGCGUAGGGAAGUC +GCA +; +_entity_poly.pdbx_strand_id A +_entity_poly.pdbx_target_identifier ? +# +loop_ +_entity_poly_seq.entity_id +_entity_poly_seq.num +_entity_poly_seq.mon_id +_entity_poly_seq.hetero +1 1 G n +1 2 C n +1 3 G n +1 4 A n +1 5 C n +1 6 U n +1 7 C n +1 8 G n +1 9 G n +1 10 G n +1 11 G n +1 12 U n +1 13 G n +1 14 C n +1 15 C n +1 16 C n +1 17 U n +1 18 U n +1 19 C n +1 20 U n +1 21 G n +1 22 C n +1 23 G n +1 24 U n +1 25 G n +1 26 A n +1 27 A n +1 28 G n +1 29 G n +1 30 C n +1 31 U n +1 32 G n +1 33 A n +1 34 G n +1 35 A n +1 36 A n +1 37 A n +1 38 U n +1 39 A n +1 40 C n +1 41 C n +1 42 C n +1 43 G n +1 44 U n +1 45 A n +1 46 U n +1 47 C n +1 48 A n +1 49 C n +1 50 C n +1 51 U n +1 52 G n +1 53 A n +1 54 U n +1 55 C n +1 56 U n +1 57 G n +1 58 G n +1 59 A n +1 60 U n +1 61 A n +1 62 A n +1 63 U n +1 64 G n +1 65 C n +1 66 C n +1 67 A n +1 68 G n +1 69 C n +1 70 G n +1 71 U n +1 72 A n +1 73 G n +1 74 G n +1 75 G n +1 76 A n +1 77 A n +1 78 G n +1 79 U n +1 80 C n +1 81 G n +1 82 C n +1 83 A23 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 'Escherichia coli' +_pdbx_entity_src_syn.organism_common_name ? +_pdbx_entity_src_syn.ncbi_taxonomy_id 562 +_pdbx_entity_src_syn.details ? +# +_struct_ref.id 1 +_struct_ref.db_name PDB +_struct_ref.db_code 4NYB +_struct_ref.pdbx_db_accession 4NYB +_struct_ref.entity_id 1 +_struct_ref.pdbx_align_begin 1 +_struct_ref.pdbx_seq_one_letter_code +;GCGACUCGGGGUGCCCUUCUGCGUGAAGGCUGAGAAAUACCCGUAUCACCUGAUCUGGAUAAUGCCAGCGUAGGGAAGUC +GC(A23) +; +_struct_ref.pdbx_db_isoform ? +# +_struct_ref_seq.align_id 1 +_struct_ref_seq.ref_id 1 +_struct_ref_seq.pdbx_PDB_id_code 4NYB +_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 83 +_struct_ref_seq.pdbx_seq_align_end_ins_code ? +_struct_ref_seq.pdbx_db_accession 4NYB +_struct_ref_seq.db_align_beg 9 +_struct_ref_seq.pdbx_db_align_beg_ins_code ? +_struct_ref_seq.db_align_end 91 +_struct_ref_seq.pdbx_db_align_end_ins_code ? +_struct_ref_seq.pdbx_auth_seq_align_beg 9 +_struct_ref_seq.pdbx_auth_seq_align_end 91 +# +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 +2QC non-polymer . '1-[4-(1,2,3-thiadiazol-4-yl)phenyl]methanamine' ? 'C9 H9 N3 S' 191.253 +A 'RNA linking' y "ADENOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O7 P' 347.221 +A23 'RNA linking' n +;ADENOSINE-5'-PHOSPHATE-2',3'-CYCLIC PHOSPHATE +; +? 'C10 H13 N5 O9 P2' 409.186 +C 'RNA linking' y "CYTIDINE-5'-MONOPHOSPHATE" ? 'C9 H14 N3 O8 P' 323.197 +G 'RNA linking' y "GUANOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O8 P' 363.221 +HOH non-polymer . WATER ? 'H2 O' 18.015 +MG non-polymer . 'MAGNESIUM ION' ? 'Mg 2' 24.305 +MN non-polymer . 'MANGANESE (II) ION' ? 'Mn 2' 54.938 +U 'RNA linking' y "URIDINE-5'-MONOPHOSPHATE" ? 'C9 H13 N2 O9 P' 324.181 +# +_exptl.crystals_number 1 +_exptl.entry_id 4NYB +_exptl.method 'X-RAY DIFFRACTION' +# +_exptl_crystal.id 1 +_exptl_crystal.density_Matthews 2.36 +_exptl_crystal.density_meas ? +_exptl_crystal.density_percent_sol 47.93 +_exptl_crystal.description ? +_exptl_crystal.F_000 ? +_exptl_crystal.preparation ? +# +_exptl_crystal_grow.crystal_id 1 +_exptl_crystal_grow.method 'VAPOR DIFFUSION, HANGING DROP' +_exptl_crystal_grow.pH 7.0 +_exptl_crystal_grow.temp 294 +_exptl_crystal_grow.temp_details ? +_exptl_crystal_grow.pdbx_details +;30% PEG2000, 0.35 M ammonium chloride, 50 mM succinate/KOH, pH 7.0, 10 mM manganese chloride, VAPOR DIFFUSION, HANGING DROP, temperature 294K +; +_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 315r' +_diffrn_detector.pdbx_collection_date 2012-03-06 +_diffrn_detector.details ? +# +_diffrn_radiation.diffrn_id 1 +_diffrn_radiation.wavelength_id 1 +_diffrn_radiation.pdbx_diffrn_protocol 'SINGLE WAVELENGTH' +_diffrn_radiation.monochromator 'liquid nitrogen cooled dual crystal Si(111)' +_diffrn_radiation.pdbx_monochromatic_or_laue_m_l M +_diffrn_radiation.pdbx_scattering_type x-ray +# +_diffrn_radiation_wavelength.id 1 +_diffrn_radiation_wavelength.wavelength 1.0000 +_diffrn_radiation_wavelength.wt 1.0 +# +_diffrn_source.diffrn_id 1 +_diffrn_source.source SYNCHROTRON +_diffrn_source.type 'ALS BEAMLINE 5.0.2' +_diffrn_source.pdbx_wavelength ? +_diffrn_source.pdbx_wavelength_list 1.0000 +_diffrn_source.pdbx_synchrotron_site ALS +_diffrn_source.pdbx_synchrotron_beamline 5.0.2 +# +_reflns.entry_id 4NYB +_reflns.d_resolution_high 3.100 +_reflns.d_resolution_low 30.0 +_reflns.number_obs 4709 +_reflns.pdbx_Rmerge_I_obs 0.113 +_reflns.pdbx_netI_over_sigmaI 10.1 +_reflns.pdbx_chi_squared 2.517 +_reflns.pdbx_redundancy 4.5 +_reflns.percent_possible_obs 99.1 +_reflns.observed_criterion_sigma_F ? +_reflns.observed_criterion_sigma_I ? +_reflns.number_all ? +_reflns.pdbx_Rsym_value ? +_reflns.B_iso_Wilson_estimate ? +_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_scaling_rejects ? +_reflns.pdbx_ordinal 1 +_reflns.pdbx_diffrn_id 1 +# +loop_ +_reflns_shell.d_res_high +_reflns_shell.d_res_low +_reflns_shell.number_measured_obs +_reflns_shell.number_measured_all +_reflns_shell.number_unique_obs +_reflns_shell.Rmerge_I_obs +_reflns_shell.meanI_over_sigI_obs +_reflns_shell.pdbx_Rsym_value +_reflns_shell.pdbx_chi_squared +_reflns_shell.pdbx_redundancy +_reflns_shell.percent_possible_obs +_reflns_shell.number_unique_all +_reflns_shell.percent_possible_all +_reflns_shell.pdbx_ordinal +_reflns_shell.pdbx_diffrn_id +3.100 3.150 ? ? ? 0.577 ? ? 1.063 4.4 ? 222 99.6 1 1 +3.150 3.210 ? ? ? 0.456 ? ? 1.272 4.4 ? 238 100.0 2 1 +3.210 3.270 ? ? ? 0.405 ? ? 1.320 4.6 ? 236 100.0 3 1 +3.270 3.340 ? ? ? 0.341 ? ? 1.331 4.8 ? 234 99.6 4 1 +3.340 3.410 ? ? ? 0.320 ? ? 1.673 4.8 ? 236 100.0 5 1 +3.410 3.490 ? ? ? 0.296 ? ? 1.651 4.9 ? 220 100.0 6 1 +3.490 3.580 ? ? ? 0.266 ? ? 1.767 4.8 ? 239 100.0 7 1 +3.580 3.670 ? ? ? 0.254 ? ? 2.162 4.8 ? 237 100.0 8 1 +3.670 3.780 ? ? ? 0.224 ? ? 2.070 4.8 ? 236 100.0 9 1 +3.780 3.900 ? ? ? 0.194 ? ? 2.458 4.8 ? 237 100.0 10 1 +3.900 4.040 ? ? ? 0.174 ? ? 2.404 4.8 ? 235 99.2 11 1 +4.040 4.210 ? ? ? 0.152 ? ? 2.677 4.7 ? 234 99.2 12 1 +4.210 4.400 ? ? ? 0.134 ? ? 2.926 4.6 ? 234 99.6 13 1 +4.400 4.630 ? ? ? 0.118 ? ? 3.564 4.5 ? 233 99.6 14 1 +4.630 4.920 ? ? ? 0.104 ? ? 3.467 4.5 ? 240 99.2 15 1 +4.920 5.290 ? ? ? 0.086 ? ? 3.377 4.4 ? 229 99.1 16 1 +5.290 5.820 ? ? ? 0.076 ? ? 3.684 4.2 ? 238 98.3 17 1 +5.820 6.660 ? ? ? 0.074 ? ? 3.922 4.2 ? 241 98.4 18 1 +6.660 8.360 ? ? ? 0.064 ? ? 3.938 4.0 ? 242 97.6 19 1 +8.360 30.000 ? ? ? 0.052 ? ? 4.487 3.9 ? 248 94.3 20 1 +# +_refine.entry_id 4NYB +_refine.ls_d_res_high 3.100 +_refine.ls_d_res_low 30.0 +_refine.pdbx_ls_sigma_F 0.0 +_refine.pdbx_data_cutoff_high_absF ? +_refine.pdbx_data_cutoff_low_absF ? +_refine.ls_percent_reflns_obs 95.7 +_refine.ls_number_reflns_obs 4526 +_refine.ls_number_reflns_all ? +_refine.pdbx_ls_cross_valid_method ? +_refine.pdbx_R_Free_selection_details ? +_refine.details ? +_refine.ls_R_factor_all ? +_refine.ls_R_factor_obs ? +_refine.ls_R_factor_R_work 0.1883 +_refine.ls_wR_factor_R_work ? +_refine.ls_R_factor_R_free 0.2488 +_refine.ls_wR_factor_R_free ? +_refine.ls_percent_reflns_R_free 10.1 +_refine.ls_number_reflns_R_free 477 +_refine.ls_R_factor_R_free_error ? +_refine.B_iso_mean 82.8093 +_refine.solvent_model_param_bsol 28.4881 +_refine.solvent_model_param_ksol ? +_refine.pdbx_isotropic_thermal_model ? +_refine.aniso_B[1][1] 1.0190 +_refine.aniso_B[2][2] 1.0190 +_refine.aniso_B[3][3] -2.0370 +_refine.aniso_B[1][2] 0.0000 +_refine.aniso_B[1][3] 0.0000 +_refine.aniso_B[2][3] 0.0000 +_refine.correlation_coeff_Fo_to_Fc ? +_refine.correlation_coeff_Fo_to_Fc_free ? +_refine.overall_SU_R_Cruickshank_DPI ? +_refine.overall_SU_R_free ? +_refine.pdbx_overall_ESU_R ? +_refine.pdbx_overall_ESU_R_Free ? +_refine.overall_SU_ML ? +_refine.overall_SU_B ? +_refine.solvent_model_details ? +_refine.pdbx_solvent_vdw_probe_radii ? +_refine.pdbx_solvent_ion_probe_radii ? +_refine.pdbx_solvent_shrinkage_radii ? +_refine.ls_number_parameters ? +_refine.ls_number_restraints ? +_refine.pdbx_starting_model 'PDB ENTRY 2HOJ' +_refine.pdbx_method_to_determine_struct 'MOLECULAR REPLACEMENT' +_refine.pdbx_stereochemistry_target_values ? +_refine.pdbx_stereochem_target_val_spec_case ? +_refine.overall_FOM_work_R_set ? +_refine.B_iso_max 147.400 +_refine.B_iso_min 28.520 +_refine.pdbx_overall_phase_error ? +_refine.occupancy_max 1.000 +_refine.occupancy_min 1.000 +_refine.pdbx_ls_sigma_I ? +_refine.ls_redundancy_reflns_obs ? +_refine.ls_R_factor_R_free_error_details ? +_refine.pdbx_data_cutoff_high_rms_absF ? +_refine.overall_FOM_free_R_set ? +_refine.pdbx_diffrn_id 1 +_refine.pdbx_refine_id 'X-RAY DIFFRACTION' +_refine.pdbx_TLS_residual_ADP_flag ? +_refine.pdbx_overall_SU_R_free_Cruickshank_DPI ? +_refine.pdbx_overall_SU_R_Blow_DPI ? +_refine.pdbx_overall_SU_R_free_Blow_DPI ? +# +_refine_hist.pdbx_refine_id 'X-RAY DIFFRACTION' +_refine_hist.cycle_id LAST +_refine_hist.pdbx_number_atoms_protein 0 +_refine_hist.pdbx_number_atoms_nucleic_acid 1673 +_refine_hist.pdbx_number_atoms_ligand 26 +_refine_hist.number_atoms_solvent 10 +_refine_hist.number_atoms_total 1709 +_refine_hist.d_res_high 3.100 +_refine_hist.d_res_low 30.0 +# +loop_ +_refine_ls_restr.type +_refine_ls_restr.number +_refine_ls_restr.dev_ideal +_refine_ls_restr.dev_ideal_target +_refine_ls_restr.weight +_refine_ls_restr.pdbx_restraint_function +_refine_ls_restr.pdbx_refine_id +c_bond_d ? 0.005 ? ? ? 'X-RAY DIFFRACTION' +c_angle_d ? 1.166 ? ? ? 'X-RAY DIFFRACTION' +c_mcbond_it ? 0.000 1.500 ? ? 'X-RAY DIFFRACTION' +c_scbond_it ? 1.618 2.000 ? ? 'X-RAY DIFFRACTION' +c_mcangle_it ? 0.000 2.000 ? ? 'X-RAY DIFFRACTION' +c_scangle_it ? 2.604 2.500 ? ? 'X-RAY DIFFRACTION' +# +loop_ +_pdbx_xplor_file.serial_no +_pdbx_xplor_file.param_file +_pdbx_xplor_file.topol_file +_pdbx_xplor_file.pdbx_refine_id +1 CNS_TOPPAR:protein_rep.param CNS_TOPPAR:protein.top 'X-RAY DIFFRACTION' +2 cycp-dna-rna_rep-12.param cycp-dna-rna-12.top 'X-RAY DIFFRACTION' +3 CNS_TOPPAR:water_rep.param CNS_TOPPAR:water.top 'X-RAY DIFFRACTION' +4 CNS_TOPPAR:ion.param CNS_TOPPAR:ion.top 'X-RAY DIFFRACTION' +5 fiv.par fiv.top 'X-RAY DIFFRACTION' +# +_struct.entry_id 4NYB +_struct.title +'Crystal structure of the E. coli thiM riboswitch in complex with (4-(1,2,3-thiadiazol-4-yl)phenyl)methanamine' +_struct.pdbx_model_details ? +_struct.pdbx_CASP_flag ? +_struct.pdbx_model_type_details ? +# +_struct_keywords.entry_id 4NYB +_struct_keywords.pdbx_keywords RNA +_struct_keywords.text 'fragment-based drug discovery, riboswitch, RNA' +# +loop_ +_struct_asym.id +_struct_asym.pdbx_blank_PDB_chainid_flag +_struct_asym.pdbx_modified +_struct_asym.entity_id +_struct_asym.details +A N N 1 ? +B N N 2 ? +C N N 3 ? +D N N 3 ? +E N N 4 ? +F N N 3 ? +G N N 3 ? +H N N 3 ? +I N N 3 ? +J N N 3 ? +K N N 4 ? +L N N 3 ? +M N N 4 ? +N N N 3 ? +O N N 4 ? +P 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 C 82 "O3'" ? ? ? 1_555 A A23 83 P ? ? A C 90 A A23 91 1_555 ? ? ? ? ? ? ? 1.601 +? ? +metalc1 metalc ? ? A A 27 OP2 ? ? ? 1_555 J MG . MG ? ? A A 35 A MG 109 1_555 ? ? ? ? ? ? ? 2.818 +? ? +metalc2 metalc ? ? A C 30 O2 ? ? ? 1_555 C MG . MG ? ? A C 38 A MG 102 1_555 ? ? ? ? ? ? ? 2.762 +? ? +metalc3 metalc ? ? A G 32 N7 ? ? ? 1_555 O MN . MN ? ? A G 40 A MN 114 1_555 ? ? ? ? ? ? ? 2.109 +? ? +metalc4 metalc ? ? A G 52 O6 ? ? ? 1_555 M MN . MN ? ? A G 60 A MN 112 1_555 ? ? ? ? ? ? ? 1.996 +? ? +metalc5 metalc ? ? A C 55 OP1 ? ? ? 1_555 K MN . MN ? ? A C 63 A MN 110 1_555 ? ? ? ? ? ? ? 2.322 +? ? +metalc6 metalc ? ? A U 56 OP2 ? ? ? 1_555 K MN . MN ? ? A U 64 A MN 110 1_555 ? ? ? ? ? ? ? 1.989 +? ? +metalc7 metalc ? ? A A 59 OP2 ? ? ? 1_555 I MG . MG ? ? A A 67 A MG 108 1_555 ? ? ? ? ? ? ? 2.421 +? ? +metalc8 metalc ? ? A A 61 OP1 ? ? ? 1_555 D MG . MG ? ? A A 69 A MG 103 1_555 ? ? ? ? ? ? ? 2.123 +? ? +metalc9 metalc ? ? A G 64 O6 ? ? ? 1_555 M MN . MN ? ? A G 72 A MN 112 1_555 ? ? ? ? ? ? ? 2.419 +? ? +metalc10 metalc ? ? A G 64 N1 ? ? ? 1_555 M MN . MN ? ? A G 72 A MN 112 1_555 ? ? ? ? ? ? ? 2.616 +? ? +metalc11 metalc ? ? A G 70 O6 ? ? ? 1_555 M MN . MN ? ? A G 78 A MN 112 1_555 ? ? ? ? ? ? ? 2.029 +? ? +metalc12 metalc ? ? A A23 83 OP1 ? ? ? 1_555 H MG . MG ? ? A A23 91 A MG 107 1_555 ? ? ? ? ? ? ? 2.661 +? ? +metalc13 metalc ? ? I MG . MG ? ? ? 1_555 P HOH . O ? ? A MG 108 A HOH 204 1_555 ? ? ? ? ? ? ? 2.469 +? ? +metalc14 metalc ? ? J MG . MG ? ? ? 1_555 P HOH . O ? ? A MG 109 A HOH 205 1_555 ? ? ? ? ? ? ? 2.312 +? ? +metalc15 metalc ? ? K MN . MN ? ? ? 1_555 P HOH . O ? ? A MN 110 A HOH 203 1_555 ? ? ? ? ? ? ? 2.476 +? ? +metalc16 metalc ? ? O MN . MN ? ? ? 1_555 P HOH . O ? ? A MN 114 A HOH 206 1_555 ? ? ? ? ? ? ? 1.839 +? ? +metalc17 metalc ? ? O MN . MN ? ? ? 1_555 P HOH . O ? ? A MN 114 A HOH 208 1_555 ? ? ? ? ? ? ? 1.814 +? ? +metalc18 metalc ? ? O MN . MN ? ? ? 1_555 P HOH . O ? ? A MN 114 A HOH 209 1_555 ? ? ? ? ? ? ? 2.241 +? ? +hydrog1 hydrog ? ? A G 1 N1 ? ? ? 1_555 A C 82 N3 ? ? A G 9 A C 90 1_555 ? ? ? ? ? ? WATSON-CRICK ? +? ? +hydrog2 hydrog ? ? A G 1 N2 ? ? ? 1_555 A C 82 O2 ? ? A G 9 A C 90 1_555 ? ? ? ? ? ? WATSON-CRICK ? +? ? +hydrog3 hydrog ? ? A G 1 O6 ? ? ? 1_555 A C 82 N4 ? ? A G 9 A C 90 1_555 ? ? ? ? ? ? WATSON-CRICK ? +? ? +hydrog4 hydrog ? ? A C 2 N3 ? ? ? 1_555 A G 81 N1 ? ? A C 10 A G 89 1_555 ? ? ? ? ? ? WATSON-CRICK ? +? ? +hydrog5 hydrog ? ? A C 2 N4 ? ? ? 1_555 A G 81 O6 ? ? A C 10 A G 89 1_555 ? ? ? ? ? ? WATSON-CRICK ? +? ? +hydrog6 hydrog ? ? A C 2 O2 ? ? ? 1_555 A G 81 N2 ? ? A C 10 A G 89 1_555 ? ? ? ? ? ? WATSON-CRICK ? +? ? +hydrog7 hydrog ? ? A G 3 N1 ? ? ? 1_555 A C 80 N3 ? ? A G 11 A C 88 1_555 ? ? ? ? ? ? WATSON-CRICK ? +? ? +hydrog8 hydrog ? ? A G 3 N2 ? ? ? 1_555 A C 80 O2 ? ? A G 11 A C 88 1_555 ? ? ? ? ? ? WATSON-CRICK ? +? ? +hydrog9 hydrog ? ? A G 3 O6 ? ? ? 1_555 A C 80 N4 ? ? A G 11 A C 88 1_555 ? ? ? ? ? ? WATSON-CRICK ? +? ? +hydrog10 hydrog ? ? A A 4 N1 ? ? ? 1_555 A U 79 N3 ? ? A A 12 A U 87 1_555 ? ? ? ? ? ? WATSON-CRICK ? +? ? +hydrog11 hydrog ? ? A A 4 N6 ? ? ? 1_555 A U 79 O4 ? ? A A 12 A U 87 1_555 ? ? ? ? ? ? WATSON-CRICK ? +? ? +hydrog12 hydrog ? ? A C 5 N3 ? ? ? 1_555 A G 78 N1 ? ? A C 13 A G 86 1_555 ? ? ? ? ? ? WATSON-CRICK ? +? ? +hydrog13 hydrog ? ? A C 5 N4 ? ? ? 1_555 A G 78 O6 ? ? A C 13 A G 86 1_555 ? ? ? ? ? ? WATSON-CRICK ? +? ? +hydrog14 hydrog ? ? A C 5 O2 ? ? ? 1_555 A G 78 N2 ? ? A C 13 A G 86 1_555 ? ? ? ? ? ? WATSON-CRICK ? +? ? +hydrog15 hydrog ? ? A U 6 N3 ? ? ? 1_555 A A 77 N1 ? ? A U 14 A A 85 1_555 ? ? ? ? ? ? WATSON-CRICK ? +? ? +hydrog16 hydrog ? ? A U 6 O4 ? ? ? 1_555 A A 77 N6 ? ? A U 14 A A 85 1_555 ? ? ? ? ? ? WATSON-CRICK ? +? ? +hydrog17 hydrog ? ? A C 7 N3 ? ? ? 1_555 A G 43 N1 ? ? A C 15 A G 51 1_555 ? ? ? ? ? ? WATSON-CRICK ? +? ? +hydrog18 hydrog ? ? A C 7 N4 ? ? ? 1_555 A G 43 O6 ? ? A C 15 A G 51 1_555 ? ? ? ? ? ? WATSON-CRICK ? +? ? +hydrog19 hydrog ? ? A C 7 O2 ? ? ? 1_555 A G 43 N2 ? ? A C 15 A G 51 1_555 ? ? ? ? ? ? WATSON-CRICK ? +? ? +hydrog20 hydrog ? ? A G 8 N1 ? ? ? 1_555 A C 42 N3 ? ? A G 16 A C 50 1_555 ? ? ? ? ? ? WATSON-CRICK ? +? ? +hydrog21 hydrog ? ? A G 8 N2 ? ? ? 1_555 A C 42 O2 ? ? A G 16 A C 50 1_555 ? ? ? ? ? ? WATSON-CRICK ? +? ? +hydrog22 hydrog ? ? A G 8 O6 ? ? ? 1_555 A C 42 N4 ? ? A G 16 A C 50 1_555 ? ? ? ? ? ? WATSON-CRICK ? +? ? +hydrog23 hydrog ? ? A G 8 N2 ? ? ? 1_555 A A 76 N3 ? ? A G 16 A A 84 1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? +? ? +hydrog24 hydrog ? ? A G 9 N1 ? ? ? 1_555 A C 41 N3 ? ? A G 17 A C 49 1_555 ? ? ? ? ? ? 'G-C PAIR' ? +? ? +hydrog25 hydrog ? ? A G 9 N2 ? ? ? 1_555 A A 48 N3 ? ? A G 17 A A 56 1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? +? ? +hydrog26 hydrog ? ? A G 10 N1 ? ? ? 1_555 A C 40 N3 ? ? A G 18 A C 48 1_555 ? ? ? ? ? ? WATSON-CRICK ? +? ? +hydrog27 hydrog ? ? A G 10 N2 ? ? ? 1_555 A C 40 O2 ? ? A G 18 A C 48 1_555 ? ? ? ? ? ? WATSON-CRICK ? +? ? +hydrog28 hydrog ? ? A G 10 O6 ? ? ? 1_555 A C 40 N4 ? ? A G 18 A C 48 1_555 ? ? ? ? ? ? WATSON-CRICK ? +? ? +hydrog29 hydrog ? ? A G 11 N2 ? ? ? 1_555 A G 34 N3 ? ? A G 19 A G 42 1_555 ? ? ? ? ? ? TYPE_4_PAIR ? +? ? +hydrog30 hydrog ? ? A G 11 N3 ? ? ? 1_555 A G 34 N2 ? ? A G 19 A G 42 1_555 ? ? ? ? ? ? TYPE_4_PAIR ? +? ? +hydrog31 hydrog ? ? A G 11 N1 ? ? ? 1_555 A A 39 N1 ? ? A G 19 A A 47 1_555 ? ? ? ? ? ? TYPE_8_PAIR ? +? ? +hydrog32 hydrog ? ? A G 11 O6 ? ? ? 1_555 A A 39 N6 ? ? A G 19 A A 47 1_555 ? ? ? ? ? ? TYPE_8_PAIR ? +? ? +hydrog33 hydrog ? ? A U 12 N3 ? ? ? 1_555 A A 37 N1 ? ? A U 20 A A 45 1_555 ? ? ? ? ? ? WATSON-CRICK ? +? ? +hydrog34 hydrog ? ? A U 12 O4 ? ? ? 1_555 A A 37 N6 ? ? A U 20 A A 45 1_555 ? ? ? ? ? ? WATSON-CRICK ? +? ? +hydrog35 hydrog ? ? A G 13 N1 ? ? ? 1_555 A C 30 N3 ? ? A G 21 A C 38 1_555 ? ? ? ? ? ? WATSON-CRICK ? +? ? +hydrog36 hydrog ? ? A G 13 N2 ? ? ? 1_555 A C 30 O2 ? ? A G 21 A C 38 1_555 ? ? ? ? ? ? WATSON-CRICK ? +? ? +hydrog37 hydrog ? ? A G 13 O6 ? ? ? 1_555 A C 30 N4 ? ? A G 21 A C 38 1_555 ? ? ? ? ? ? WATSON-CRICK ? +? ? +hydrog38 hydrog ? ? A G 13 N2 ? ? ? 1_555 A U 63 O2 ? ? A G 21 A U 71 1_555 ? ? ? ? ? ? 'G-U MISPAIR' ? +? ? +hydrog39 hydrog ? ? A C 14 N3 ? ? ? 1_555 A G 29 N1 ? ? A C 22 A G 37 1_555 ? ? ? ? ? ? WATSON-CRICK ? +? ? +hydrog40 hydrog ? ? A C 14 N4 ? ? ? 1_555 A G 29 O6 ? ? A C 22 A G 37 1_555 ? ? ? ? ? ? WATSON-CRICK ? +? ? +hydrog41 hydrog ? ? A C 14 O2 ? ? ? 1_555 A G 29 N2 ? ? A C 22 A G 37 1_555 ? ? ? ? ? ? WATSON-CRICK ? +? ? +hydrog42 hydrog ? ? A C 15 N3 ? ? ? 1_555 A G 28 N1 ? ? A C 23 A G 36 1_555 ? ? ? ? ? ? WATSON-CRICK ? +? ? +hydrog43 hydrog ? ? A C 15 N4 ? ? ? 1_555 A G 28 O6 ? ? A C 23 A G 36 1_555 ? ? ? ? ? ? WATSON-CRICK ? +? ? +hydrog44 hydrog ? ? A C 15 O2 ? ? ? 1_555 A G 28 N2 ? ? A C 23 A G 36 1_555 ? ? ? ? ? ? WATSON-CRICK ? +? ? +hydrog45 hydrog ? ? A C 16 O2 ? ? ? 1_555 A A 27 N6 ? ? A C 24 A A 35 1_555 ? ? ? ? ? ? 'C-A MISPAIR' ? +? ? +hydrog46 hydrog ? ? A U 31 N3 ? ? ? 1_555 A A 35 N7 ? ? A U 39 A A 43 1_555 ? ? ? ? ? ? 'REVERSED HOOGSTEEN' ? +? ? +hydrog47 hydrog ? ? A U 31 O2 ? ? ? 1_555 A A 35 N6 ? ? A U 39 A A 43 1_555 ? ? ? ? ? ? 'REVERSED HOOGSTEEN' ? +? ? +hydrog48 hydrog ? ? A A 45 N6 ? ? ? 1_555 A A 76 N7 ? ? A A 53 A A 84 1_555 ? ? ? ? ? ? TYPE_2_PAIR ? +? ? +hydrog49 hydrog ? ? A A 45 N7 ? ? ? 1_555 A A 76 N6 ? ? A A 53 A A 84 1_555 ? ? ? ? ? ? TYPE_2_PAIR ? +? ? +hydrog50 hydrog ? ? A A 48 N6 ? ? ? 1_555 A G 75 N3 ? ? A A 56 A G 83 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? +? ? +hydrog51 hydrog ? ? A A 48 N7 ? ? ? 1_555 A G 75 N2 ? ? A A 56 A G 83 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? +? ? +hydrog52 hydrog ? ? A C 49 N3 ? ? ? 1_555 A G 74 N1 ? ? A C 57 A G 82 1_555 ? ? ? ? ? ? WATSON-CRICK ? +? ? +hydrog53 hydrog ? ? A C 49 N4 ? ? ? 1_555 A G 74 O6 ? ? A C 57 A G 82 1_555 ? ? ? ? ? ? WATSON-CRICK ? +? ? +hydrog54 hydrog ? ? A C 49 O2 ? ? ? 1_555 A G 74 N2 ? ? A C 57 A G 82 1_555 ? ? ? ? ? ? WATSON-CRICK ? +? ? +hydrog55 hydrog ? ? A C 50 N3 ? ? ? 1_555 A G 73 N1 ? ? A C 58 A G 81 1_555 ? ? ? ? ? ? WATSON-CRICK ? +? ? +hydrog56 hydrog ? ? A C 50 N4 ? ? ? 1_555 A G 73 O6 ? ? A C 58 A G 81 1_555 ? ? ? ? ? ? WATSON-CRICK ? +? ? +hydrog57 hydrog ? ? A C 50 O2 ? ? ? 1_555 A G 73 N2 ? ? A C 58 A G 81 1_555 ? ? ? ? ? ? WATSON-CRICK ? +? ? +hydrog58 hydrog ? ? A U 51 N3 ? ? ? 1_555 A A 72 N1 ? ? A U 59 A A 80 1_555 ? ? ? ? ? ? WATSON-CRICK ? +? ? +hydrog59 hydrog ? ? A U 51 O4 ? ? ? 1_555 A A 72 N6 ? ? A U 59 A A 80 1_555 ? ? ? ? ? ? WATSON-CRICK ? +? ? +hydrog60 hydrog ? ? A G 52 N1 ? ? ? 1_555 A G 70 O6 ? ? A G 60 A G 78 1_555 ? ? ? ? ? ? TYPE_6_PAIR ? +? ? +hydrog61 hydrog ? ? A G 52 N2 ? ? ? 1_555 A G 70 N7 ? ? A G 60 A G 78 1_555 ? ? ? ? ? ? TYPE_6_PAIR ? +? ? +hydrog62 hydrog ? ? A A 53 N6 ? ? ? 1_555 A C 69 O2 ? ? A A 61 A C 77 1_555 ? ? ? ? ? ? 'A-C MISPAIR' ? +? ? +hydrog63 hydrog ? ? A C 55 N3 ? ? ? 1_555 A G 68 N1 ? ? A C 63 A G 76 1_555 ? ? ? ? ? ? WATSON-CRICK ? +? ? +hydrog64 hydrog ? ? A C 55 N4 ? ? ? 1_555 A G 68 O6 ? ? A C 63 A G 76 1_555 ? ? ? ? ? ? WATSON-CRICK ? +? ? +hydrog65 hydrog ? ? A C 55 O2 ? ? ? 1_555 A G 68 N2 ? ? A C 63 A G 76 1_555 ? ? ? ? ? ? WATSON-CRICK ? +? ? +hydrog66 hydrog ? ? A U 56 N3 ? ? ? 1_555 A A 67 N1 ? ? A U 64 A A 75 1_555 ? ? ? ? ? ? WATSON-CRICK ? +? ? +hydrog67 hydrog ? ? A U 56 O4 ? ? ? 1_555 A A 67 N6 ? ? A U 64 A A 75 1_555 ? ? ? ? ? ? WATSON-CRICK ? +? ? +hydrog68 hydrog ? ? A G 57 N1 ? ? ? 1_555 A C 66 N3 ? ? A G 65 A C 74 1_555 ? ? ? ? ? ? WATSON-CRICK ? +? ? +hydrog69 hydrog ? ? A G 57 N2 ? ? ? 1_555 A C 66 O2 ? ? A G 65 A C 74 1_555 ? ? ? ? ? ? WATSON-CRICK ? +? ? +hydrog70 hydrog ? ? A G 57 O6 ? ? ? 1_555 A C 66 N4 ? ? A G 65 A C 74 1_555 ? ? ? ? ? ? WATSON-CRICK ? +? ? +hydrog71 hydrog ? ? A G 58 N1 ? ? ? 1_555 A C 65 N3 ? ? A G 66 A C 73 1_555 ? ? ? ? ? ? WATSON-CRICK ? +? ? +hydrog72 hydrog ? ? A G 58 N2 ? ? ? 1_555 A C 65 O2 ? ? A G 66 A C 73 1_555 ? ? ? ? ? ? WATSON-CRICK ? +? ? +hydrog73 hydrog ? ? A G 58 O6 ? ? ? 1_555 A C 65 N4 ? ? A G 66 A C 73 1_555 ? ? ? ? ? ? WATSON-CRICK ? +? ? +# +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 2QC 101 ? 7 'BINDING SITE FOR RESIDUE 2QC A 101' +AC2 Software A MG 102 ? 5 'BINDING SITE FOR RESIDUE MG A 102' +AC3 Software A MG 103 ? 2 'BINDING SITE FOR RESIDUE MG A 103' +AC4 Software A MN 104 ? 2 'BINDING SITE FOR RESIDUE MN A 104' +AC5 Software A MG 105 ? 1 'BINDING SITE FOR RESIDUE MG A 105' +AC6 Software A MG 106 ? 2 'BINDING SITE FOR RESIDUE MG A 106' +AC7 Software A MG 107 ? 2 'BINDING SITE FOR RESIDUE MG A 107' +AC8 Software A MG 108 ? 3 'BINDING SITE FOR RESIDUE MG A 108' +AC9 Software A MG 109 ? 3 'BINDING SITE FOR RESIDUE MG A 109' +BC1 Software A MN 110 ? 4 'BINDING SITE FOR RESIDUE MN A 110' +BC2 Software A MG 111 ? 1 'BINDING SITE FOR RESIDUE MG A 111' +BC3 Software A MN 112 ? 4 'BINDING SITE FOR RESIDUE MN A 112' +BC4 Software A MG 113 ? 2 'BINDING SITE FOR RESIDUE MG A 113' +BC5 Software A MN 114 ? 5 'BINDING SITE FOR RESIDUE MN A 114' +# +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 7 G A 11 ? G A 19 . ? 1_555 ? +2 AC1 7 U A 31 ? U A 39 . ? 1_555 ? +3 AC1 7 G A 32 ? G A 40 . ? 1_555 ? +4 AC1 7 G A 34 ? G A 42 . ? 1_555 ? +5 AC1 7 A A 35 ? A A 43 . ? 1_555 ? +6 AC1 7 C A 65 ? C A 73 . ? 1_555 ? +7 AC1 7 C A 66 ? C A 74 . ? 1_555 ? +8 AC2 5 G A 13 ? G A 21 . ? 1_555 ? +9 AC2 5 C A 30 ? C A 38 . ? 1_555 ? +10 AC2 5 U A 31 ? U A 39 . ? 1_555 ? +11 AC2 5 U A 63 ? U A 71 . ? 1_555 ? +12 AC2 5 C A 65 ? C A 73 . ? 1_555 ? +13 AC3 2 A A 61 ? A A 69 . ? 1_555 ? +14 AC3 2 A23 A 83 ? A23 A 91 . ? 5_554 ? +15 AC4 2 A A 72 ? A A 80 . ? 1_555 ? +16 AC4 2 G A 73 ? G A 81 . ? 1_555 ? +17 AC5 1 G A 58 ? G A 66 . ? 1_555 ? +18 AC6 2 G A 10 ? G A 18 . ? 1_555 ? +19 AC6 2 HOH P . ? HOH A 202 . ? 1_555 ? +20 AC7 2 A A 61 ? A A 69 . ? 5_554 ? +21 AC7 2 A23 A 83 ? A23 A 91 . ? 1_555 ? +22 AC8 3 G A 58 ? G A 66 . ? 4_555 ? +23 AC8 3 A A 59 ? A A 67 . ? 1_555 ? +24 AC8 3 HOH P . ? HOH A 204 . ? 1_555 ? +25 AC9 3 A A 27 ? A A 35 . ? 1_555 ? +26 AC9 3 G A 28 ? G A 36 . ? 1_555 ? +27 AC9 3 HOH P . ? HOH A 205 . ? 1_555 ? +28 BC1 4 C A 55 ? C A 63 . ? 1_555 ? +29 BC1 4 U A 56 ? U A 64 . ? 1_555 ? +30 BC1 4 U A 56 ? U A 64 . ? 4_555 ? +31 BC1 4 HOH P . ? HOH A 203 . ? 1_555 ? +32 BC2 1 A A 33 ? A A 41 . ? 1_555 ? +33 BC3 4 U A 51 ? U A 59 . ? 1_555 ? +34 BC3 4 G A 52 ? G A 60 . ? 1_555 ? +35 BC3 4 G A 64 ? G A 72 . ? 1_555 ? +36 BC3 4 G A 70 ? G A 78 . ? 1_555 ? +37 BC4 2 A A 77 ? A A 85 . ? 1_555 ? +38 BC4 2 G A 78 ? G A 86 . ? 1_555 ? +39 BC5 5 G A 32 ? G A 40 . ? 1_555 ? +40 BC5 5 HOH P . ? HOH A 206 . ? 1_555 ? +41 BC5 5 HOH P . ? HOH A 207 . ? 1_555 ? +42 BC5 5 HOH P . ? HOH A 208 . ? 1_555 ? +43 BC5 5 HOH P . ? HOH A 209 . ? 1_555 ? +# +_atom_sites.entry_id 4NYB +_atom_sites.fract_transf_matrix[1][1] 0.015327 +_atom_sites.fract_transf_matrix[1][2] 0.008849 +_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] 0.017698 +_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] 0.009683 +_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 +MG +MN +N +O +P +S +# +loop_ +_atom_site.group_PDB +_atom_site.id +_atom_site.type_symbol +_atom_site.label_atom_id +_atom_site.label_alt_id +_atom_site.label_comp_id +_atom_site.label_asym_id +_atom_site.label_entity_id +_atom_site.label_seq_id +_atom_site.pdbx_PDB_ins_code +_atom_site.Cartn_x +_atom_site.Cartn_y +_atom_site.Cartn_z +_atom_site.occupancy +_atom_site.B_iso_or_equiv +_atom_site.pdbx_formal_charge +_atom_site.auth_seq_id +_atom_site.auth_comp_id +_atom_site.auth_asym_id +_atom_site.auth_atom_id +_atom_site.pdbx_PDB_model_num +ATOM 1 O "O5'" . G A 1 1 ? 18.214 -6.904 -28.705 1.00 64.41 ? 9 G A "O5'" 1 +ATOM 2 C "C5'" . G A 1 1 ? 17.371 -5.809 -28.358 1.00 60.73 ? 9 G A "C5'" 1 +ATOM 3 C "C4'" . G A 1 1 ? 16.072 -5.957 -29.095 1.00 60.26 ? 9 G A "C4'" 1 +ATOM 4 O "O4'" . G A 1 1 ? 16.352 -6.127 -30.507 1.00 57.39 ? 9 G A "O4'" 1 +ATOM 5 C "C3'" . G A 1 1 ? 15.281 -7.194 -28.720 1.00 60.71 ? 9 G A "C3'" 1 +ATOM 6 O "O3'" . G A 1 1 ? 14.463 -6.945 -27.592 1.00 63.82 ? 9 G A "O3'" 1 +ATOM 7 C "C2'" . G A 1 1 ? 14.453 -7.427 -29.970 1.00 59.72 ? 9 G A "C2'" 1 +ATOM 8 O "O2'" . G A 1 1 ? 13.356 -6.542 -30.053 1.00 58.50 ? 9 G A "O2'" 1 +ATOM 9 C "C1'" . G A 1 1 ? 15.468 -7.084 -31.055 1.00 57.19 ? 9 G A "C1'" 1 +ATOM 10 N N9 . G A 1 1 ? 16.261 -8.226 -31.490 1.00 55.96 ? 9 G A N9 1 +ATOM 11 C C8 . G A 1 1 ? 17.559 -8.513 -31.152 1.00 57.36 ? 9 G A C8 1 +ATOM 12 N N7 . G A 1 1 ? 18.018 -9.585 -31.739 1.00 56.59 ? 9 G A N7 1 +ATOM 13 C C5 . G A 1 1 ? 16.952 -10.037 -32.498 1.00 56.48 ? 9 G A C5 1 +ATOM 14 C C6 . G A 1 1 ? 16.849 -11.157 -33.347 1.00 56.15 ? 9 G A C6 1 +ATOM 15 O O6 . G A 1 1 ? 17.709 -12.001 -33.613 1.00 56.43 ? 9 G A O6 1 +ATOM 16 N N1 . G A 1 1 ? 15.585 -11.248 -33.914 1.00 56.01 ? 9 G A N1 1 +ATOM 17 C C2 . G A 1 1 ? 14.553 -10.368 -33.686 1.00 57.94 ? 9 G A C2 1 +ATOM 18 N N2 . G A 1 1 ? 13.399 -10.624 -34.304 1.00 59.68 ? 9 G A N2 1 +ATOM 19 N N3 . G A 1 1 ? 14.642 -9.314 -32.904 1.00 57.56 ? 9 G A N3 1 +ATOM 20 C C4 . G A 1 1 ? 15.858 -9.211 -32.345 1.00 56.62 ? 9 G A C4 1 +ATOM 21 P P . C A 1 2 ? 14.165 -8.132 -26.556 1.00 69.05 ? 10 C A P 1 +ATOM 22 O OP1 . C A 1 2 ? 13.456 -7.519 -25.401 1.00 68.23 ? 10 C A OP1 1 +ATOM 23 O OP2 . C A 1 2 ? 15.442 -8.874 -26.329 1.00 65.70 ? 10 C A OP2 1 +ATOM 24 O "O5'" . C A 1 2 ? 13.138 -9.074 -27.343 1.00 67.72 ? 10 C A "O5'" 1 +ATOM 25 C "C5'" . C A 1 2 ? 11.816 -8.629 -27.651 1.00 66.84 ? 10 C A "C5'" 1 +ATOM 26 C "C4'" . C A 1 2 ? 11.147 -9.547 -28.667 1.00 67.19 ? 10 C A "C4'" 1 +ATOM 27 O "O4'" . C A 1 2 ? 11.901 -9.544 -29.912 1.00 67.22 ? 10 C A "O4'" 1 +ATOM 28 C "C3'" . C A 1 2 ? 11.038 -11.024 -28.324 1.00 67.33 ? 10 C A "C3'" 1 +ATOM 29 O "O3'" . C A 1 2 ? 9.956 -11.299 -27.452 1.00 67.04 ? 10 C A "O3'" 1 +ATOM 30 C "C2'" . C A 1 2 ? 10.827 -11.643 -29.699 1.00 65.96 ? 10 C A "C2'" 1 +ATOM 31 O "O2'" . C A 1 2 ? 9.518 -11.476 -30.196 1.00 65.37 ? 10 C A "O2'" 1 +ATOM 32 C "C1'" . C A 1 2 ? 11.796 -10.814 -30.537 1.00 65.36 ? 10 C A "C1'" 1 +ATOM 33 N N1 . C A 1 2 ? 13.117 -11.437 -30.533 1.00 64.26 ? 10 C A N1 1 +ATOM 34 C C2 . C A 1 2 ? 13.293 -12.611 -31.253 1.00 66.02 ? 10 C A C2 1 +ATOM 35 O O2 . C A 1 2 ? 12.336 -13.056 -31.903 1.00 67.52 ? 10 C A O2 1 +ATOM 36 N N3 . C A 1 2 ? 14.496 -13.236 -31.224 1.00 65.07 ? 10 C A N3 1 +ATOM 37 C C4 . C A 1 2 ? 15.494 -12.719 -30.508 1.00 63.24 ? 10 C A C4 1 +ATOM 38 N N4 . C A 1 2 ? 16.651 -13.374 -30.491 1.00 61.48 ? 10 C A N4 1 +ATOM 39 C C5 . C A 1 2 ? 15.344 -11.505 -29.774 1.00 63.20 ? 10 C A C5 1 +ATOM 40 C C6 . C A 1 2 ? 14.151 -10.900 -29.820 1.00 62.80 ? 10 C A C6 1 +ATOM 41 P P . G A 1 3 ? 10.149 -12.369 -26.270 1.00 70.94 ? 11 G A P 1 +ATOM 42 O OP1 . G A 1 3 ? 9.050 -12.095 -25.327 1.00 71.95 ? 11 G A OP1 1 +ATOM 43 O OP2 . G A 1 3 ? 11.555 -12.346 -25.785 1.00 67.96 ? 11 G A OP2 1 +ATOM 44 O "O5'" . G A 1 3 ? 9.870 -13.781 -26.957 1.00 68.33 ? 11 G A "O5'" 1 +ATOM 45 C "C5'" . G A 1 3 ? 8.594 -14.069 -27.517 1.00 67.29 ? 11 G A "C5'" 1 +ATOM 46 C "C4'" . G A 1 3 ? 8.679 -15.233 -28.474 1.00 65.21 ? 11 G A "C4'" 1 +ATOM 47 O "O4'" . G A 1 3 ? 9.643 -14.925 -29.511 1.00 66.56 ? 11 G A "O4'" 1 +ATOM 48 C "C3'" . G A 1 3 ? 9.199 -16.526 -27.889 1.00 65.59 ? 11 G A "C3'" 1 +ATOM 49 O "O3'" . G A 1 3 ? 8.168 -17.247 -27.241 1.00 67.57 ? 11 G A "O3'" 1 +ATOM 50 C "C2'" . G A 1 3 ? 9.675 -17.260 -29.126 1.00 63.87 ? 11 G A "C2'" 1 +ATOM 51 O "O2'" . G A 1 3 ? 8.585 -17.813 -29.819 1.00 62.68 ? 11 G A "O2'" 1 +ATOM 52 C "C1'" . G A 1 3 ? 10.292 -16.115 -29.929 1.00 65.06 ? 11 G A "C1'" 1 +ATOM 53 N N9 . G A 1 3 ? 11.727 -15.962 -29.697 1.00 64.57 ? 11 G A N9 1 +ATOM 54 C C8 . G A 1 3 ? 12.344 -15.048 -28.877 1.00 64.12 ? 11 G A C8 1 +ATOM 55 N N7 . G A 1 3 ? 13.642 -15.175 -28.855 1.00 62.21 ? 11 G A N7 1 +ATOM 56 C C5 . G A 1 3 ? 13.895 -16.229 -29.717 1.00 61.77 ? 11 G A C5 1 +ATOM 57 C C6 . G A 1 3 ? 15.111 -16.823 -30.090 1.00 62.35 ? 11 G A C6 1 +ATOM 58 O O6 . G A 1 3 ? 16.252 -16.540 -29.718 1.00 63.51 ? 11 G A O6 1 +ATOM 59 N N1 . G A 1 3 ? 14.916 -17.858 -30.989 1.00 62.40 ? 11 G A N1 1 +ATOM 60 C C2 . G A 1 3 ? 13.702 -18.270 -31.463 1.00 62.45 ? 11 G A C2 1 +ATOM 61 N N2 . G A 1 3 ? 13.723 -19.287 -32.330 1.00 63.71 ? 11 G A N2 1 +ATOM 62 N N3 . G A 1 3 ? 12.556 -17.727 -31.116 1.00 61.50 ? 11 G A N3 1 +ATOM 63 C C4 . G A 1 3 ? 12.725 -16.719 -30.248 1.00 62.21 ? 11 G A C4 1 +ATOM 64 P P . A A 1 4 ? 8.545 -18.261 -26.055 1.00 70.37 ? 12 A A P 1 +ATOM 65 O OP1 . A A 1 4 ? 7.295 -18.584 -25.316 1.00 70.13 ? 12 A A OP1 1 +ATOM 66 O OP2 . A A 1 4 ? 9.721 -17.713 -25.317 1.00 67.42 ? 12 A A OP2 1 +ATOM 67 O "O5'" . A A 1 4 ? 9.002 -19.574 -26.825 1.00 68.91 ? 12 A A "O5'" 1 +ATOM 68 C "C5'" . A A 1 4 ? 8.195 -20.120 -27.853 1.00 69.56 ? 12 A A "C5'" 1 +ATOM 69 C "C4'" . A A 1 4 ? 9.035 -20.965 -28.760 1.00 70.32 ? 12 A A "C4'" 1 +ATOM 70 O "O4'" . A A 1 4 ? 10.098 -20.139 -29.296 1.00 70.64 ? 12 A A "O4'" 1 +ATOM 71 C "C3'" . A A 1 4 ? 9.798 -22.073 -28.067 1.00 71.87 ? 12 A A "C3'" 1 +ATOM 72 O "O3'" . A A 1 4 ? 8.978 -23.202 -27.840 1.00 74.64 ? 12 A A "O3'" 1 +ATOM 73 C "C2'" . A A 1 4 ? 10.916 -22.351 -29.062 1.00 71.03 ? 12 A A "C2'" 1 +ATOM 74 O "O2'" . A A 1 4 ? 10.505 -23.112 -30.184 1.00 68.85 ? 12 A A "O2'" 1 +ATOM 75 C "C1'" . A A 1 4 ? 11.250 -20.933 -29.517 1.00 69.40 ? 12 A A "C1'" 1 +ATOM 76 N N9 . A A 1 4 ? 12.375 -20.314 -28.823 1.00 67.26 ? 12 A A N9 1 +ATOM 77 C C8 . A A 1 4 ? 12.343 -19.308 -27.898 1.00 67.73 ? 12 A A C8 1 +ATOM 78 N N7 . A A 1 4 ? 13.528 -18.899 -27.521 1.00 66.33 ? 12 A A N7 1 +ATOM 79 C C5 . A A 1 4 ? 14.396 -19.709 -28.232 1.00 65.05 ? 12 A A C5 1 +ATOM 80 C C6 . A A 1 4 ? 15.782 -19.764 -28.289 1.00 65.08 ? 12 A A C6 1 +ATOM 81 N N6 . A A 1 4 ? 16.575 -18.953 -27.598 1.00 67.04 ? 12 A A N6 1 +ATOM 82 N N1 . A A 1 4 ? 16.344 -20.685 -29.094 1.00 66.02 ? 12 A A N1 1 +ATOM 83 C C2 . A A 1 4 ? 15.544 -21.490 -29.794 1.00 66.39 ? 12 A A C2 1 +ATOM 84 N N3 . A A 1 4 ? 14.220 -21.530 -29.831 1.00 65.68 ? 12 A A N3 1 +ATOM 85 C C4 . A A 1 4 ? 13.701 -20.600 -29.018 1.00 65.73 ? 12 A A C4 1 +ATOM 86 P P . C A 1 5 ? 9.327 -24.199 -26.635 1.00 77.28 ? 13 C A P 1 +ATOM 87 O OP1 . C A 1 5 ? 8.233 -25.194 -26.607 1.00 79.76 ? 13 C A OP1 1 +ATOM 88 O OP2 . C A 1 5 ? 9.636 -23.411 -25.416 1.00 74.66 ? 13 C A OP2 1 +ATOM 89 O "O5'" . C A 1 5 ? 10.636 -24.956 -27.124 1.00 75.13 ? 13 C A "O5'" 1 +ATOM 90 C "C5'" . C A 1 5 ? 10.567 -25.873 -28.203 1.00 75.35 ? 13 C A "C5'" 1 +ATOM 91 C "C4'" . C A 1 5 ? 11.941 -26.378 -28.535 1.00 78.05 ? 13 C A "C4'" 1 +ATOM 92 O "O4'" . C A 1 5 ? 12.768 -25.256 -28.949 1.00 79.28 ? 13 C A "O4'" 1 +ATOM 93 C "C3'" . C A 1 5 ? 12.707 -26.979 -27.371 1.00 79.64 ? 13 C A "C3'" 1 +ATOM 94 O "O3'" . C A 1 5 ? 12.328 -28.333 -27.141 1.00 82.46 ? 13 C A "O3'" 1 +ATOM 95 C "C2'" . C A 1 5 ? 14.150 -26.837 -27.845 1.00 78.71 ? 13 C A "C2'" 1 +ATOM 96 O "O2'" . C A 1 5 ? 14.535 -27.811 -28.792 1.00 76.90 ? 13 C A "O2'" 1 +ATOM 97 C "C1'" . C A 1 5 ? 14.108 -25.468 -28.527 1.00 77.80 ? 13 C A "C1'" 1 +ATOM 98 N N1 . C A 1 5 ? 14.504 -24.366 -27.631 1.00 76.06 ? 13 C A N1 1 +ATOM 99 C C2 . C A 1 5 ? 15.865 -24.055 -27.505 1.00 75.61 ? 13 C A C2 1 +ATOM 100 O O2 . C A 1 5 ? 16.691 -24.704 -28.155 1.00 73.17 ? 13 C A O2 1 +ATOM 101 N N3 . C A 1 5 ? 16.241 -23.052 -26.679 1.00 75.61 ? 13 C A N3 1 +ATOM 102 C C4 . C A 1 5 ? 15.318 -22.369 -25.997 1.00 74.81 ? 13 C A C4 1 +ATOM 103 N N4 . C A 1 5 ? 15.735 -21.394 -25.195 1.00 73.51 ? 13 C A N4 1 +ATOM 104 C C5 . C A 1 5 ? 13.926 -22.660 -26.110 1.00 74.08 ? 13 C A C5 1 +ATOM 105 C C6 . C A 1 5 ? 13.567 -23.657 -26.929 1.00 74.90 ? 13 C A C6 1 +ATOM 106 P P . U A 1 6 ? 12.352 -28.931 -25.641 1.00 85.87 ? 14 U A P 1 +ATOM 107 O OP1 . U A 1 6 ? 11.682 -30.251 -25.701 1.00 85.78 ? 14 U A OP1 1 +ATOM 108 O OP2 . U A 1 6 ? 11.877 -27.908 -24.666 1.00 83.99 ? 14 U A OP2 1 +ATOM 109 O "O5'" . U A 1 6 ? 13.891 -29.218 -25.375 1.00 83.10 ? 14 U A "O5'" 1 +ATOM 110 C "C5'" . U A 1 6 ? 14.618 -30.046 -26.266 1.00 82.31 ? 14 U A "C5'" 1 +ATOM 111 C "C4'" . U A 1 6 ? 16.090 -29.783 -26.132 1.00 81.64 ? 14 U A "C4'" 1 +ATOM 112 O "O4'" . U A 1 6 ? 16.378 -28.419 -26.536 1.00 81.74 ? 14 U A "O4'" 1 +ATOM 113 C "C3'" . U A 1 6 ? 16.615 -29.851 -24.717 1.00 82.05 ? 14 U A "C3'" 1 +ATOM 114 O "O3'" . U A 1 6 ? 16.824 -31.200 -24.321 1.00 82.98 ? 14 U A "O3'" 1 +ATOM 115 C "C2'" . U A 1 6 ? 17.898 -29.040 -24.832 1.00 81.55 ? 14 U A "C2'" 1 +ATOM 116 O "O2'" . U A 1 6 ? 18.950 -29.764 -25.441 1.00 80.78 ? 14 U A "O2'" 1 +ATOM 117 C "C1'" . U A 1 6 ? 17.440 -27.902 -25.749 1.00 81.24 ? 14 U A "C1'" 1 +ATOM 118 N N1 . U A 1 6 ? 16.936 -26.732 -25.011 1.00 80.74 ? 14 U A N1 1 +ATOM 119 C C2 . U A 1 6 ? 17.858 -25.804 -24.567 1.00 80.21 ? 14 U A C2 1 +ATOM 120 O O2 . U A 1 6 ? 19.050 -25.902 -24.792 1.00 79.54 ? 14 U A O2 1 +ATOM 121 N N3 . U A 1 6 ? 17.329 -24.757 -23.851 1.00 80.56 ? 14 U A N3 1 +ATOM 122 C C4 . U A 1 6 ? 15.996 -24.548 -23.544 1.00 81.30 ? 14 U A C4 1 +ATOM 123 O O4 . U A 1 6 ? 15.672 -23.571 -22.861 1.00 81.28 ? 14 U A O4 1 +ATOM 124 C C5 . U A 1 6 ? 15.106 -25.543 -24.055 1.00 80.62 ? 14 U A C5 1 +ATOM 125 C C6 . U A 1 6 ? 15.593 -26.573 -24.754 1.00 80.37 ? 14 U A C6 1 +ATOM 126 P P . C A 1 7 ? 16.351 -31.677 -22.860 1.00 84.58 ? 15 C A P 1 +ATOM 127 O OP1 . C A 1 7 ? 16.413 -33.160 -22.874 1.00 84.20 ? 15 C A OP1 1 +ATOM 128 O OP2 . C A 1 7 ? 15.080 -30.990 -22.484 1.00 82.24 ? 15 C A OP2 1 +ATOM 129 O "O5'" . C A 1 7 ? 17.521 -31.155 -21.920 1.00 82.10 ? 15 C A "O5'" 1 +ATOM 130 C "C5'" . C A 1 7 ? 18.862 -31.462 -22.246 1.00 80.28 ? 15 C A "C5'" 1 +ATOM 131 C "C4'" . C A 1 7 ? 19.789 -30.414 -21.701 1.00 80.22 ? 15 C A "C4'" 1 +ATOM 132 O "O4'" . C A 1 7 ? 19.534 -29.125 -22.323 1.00 80.50 ? 15 C A "O4'" 1 +ATOM 133 C "C3'" . C A 1 7 ? 19.642 -30.086 -20.232 1.00 80.68 ? 15 C A "C3'" 1 +ATOM 134 O "O3'" . C A 1 7 ? 20.181 -31.105 -19.406 1.00 80.77 ? 15 C A "O3'" 1 +ATOM 135 C "C2'" . C A 1 7 ? 20.422 -28.779 -20.164 1.00 79.60 ? 15 C A "C2'" 1 +ATOM 136 O "O2'" . C A 1 7 ? 21.815 -28.972 -20.293 1.00 78.18 ? 15 C A "O2'" 1 +ATOM 137 C "C1'" . C A 1 7 ? 19.918 -28.087 -21.429 1.00 78.66 ? 15 C A "C1'" 1 +ATOM 138 N N1 . C A 1 7 ? 18.749 -27.245 -21.139 1.00 76.86 ? 15 C A N1 1 +ATOM 139 C C2 . C A 1 7 ? 18.965 -25.932 -20.723 1.00 77.09 ? 15 C A C2 1 +ATOM 140 O O2 . C A 1 7 ? 20.127 -25.523 -20.625 1.00 77.93 ? 15 C A O2 1 +ATOM 141 N N3 . C A 1 7 ? 17.908 -25.142 -20.435 1.00 77.12 ? 15 C A N3 1 +ATOM 142 C C4 . C A 1 7 ? 16.672 -25.623 -20.543 1.00 76.35 ? 15 C A C4 1 +ATOM 143 N N4 . C A 1 7 ? 15.660 -24.811 -20.238 1.00 76.03 ? 15 C A N4 1 +ATOM 144 C C5 . C A 1 7 ? 16.419 -26.962 -20.968 1.00 76.14 ? 15 C A C5 1 +ATOM 145 C C6 . C A 1 7 ? 17.479 -27.730 -21.256 1.00 75.14 ? 15 C A C6 1 +ATOM 146 P P . G A 1 8 ? 19.937 -31.045 -17.823 1.00 81.11 ? 16 G A P 1 +ATOM 147 O OP1 . G A 1 8 ? 20.200 -32.406 -17.295 1.00 80.45 ? 16 G A OP1 1 +ATOM 148 O OP2 . G A 1 8 ? 18.623 -30.390 -17.558 1.00 78.93 ? 16 G A OP2 1 +ATOM 149 O "O5'" . G A 1 8 ? 21.097 -30.078 -17.318 1.00 77.88 ? 16 G A "O5'" 1 +ATOM 150 C "C5'" . G A 1 8 ? 20.950 -29.343 -16.122 1.00 72.62 ? 16 G A "C5'" 1 +ATOM 151 C "C4'" . G A 1 8 ? 21.610 -27.999 -16.248 1.00 70.61 ? 16 G A "C4'" 1 +ATOM 152 O "O4'" . G A 1 8 ? 21.090 -27.274 -17.397 1.00 70.05 ? 16 G A "O4'" 1 +ATOM 153 C "C3'" . G A 1 8 ? 21.268 -27.115 -15.073 1.00 71.17 ? 16 G A "C3'" 1 +ATOM 154 O "O3'" . G A 1 8 ? 22.143 -27.389 -14.010 1.00 71.43 ? 16 G A "O3'" 1 +ATOM 155 C "C2'" . G A 1 8 ? 21.426 -25.731 -15.663 1.00 70.52 ? 16 G A "C2'" 1 +ATOM 156 O "O2'" . G A 1 8 ? 22.788 -25.427 -15.859 1.00 70.53 ? 16 G A "O2'" 1 +ATOM 157 C "C1'" . G A 1 8 ? 20.754 -25.948 -17.013 1.00 70.26 ? 16 G A "C1'" 1 +ATOM 158 N N9 . G A 1 8 ? 19.293 -25.858 -16.962 1.00 70.85 ? 16 G A N9 1 +ATOM 159 C C8 . G A 1 8 ? 18.402 -26.796 -17.431 1.00 70.78 ? 16 G A C8 1 +ATOM 160 N N7 . G A 1 8 ? 17.156 -26.416 -17.342 1.00 68.76 ? 16 G A N7 1 +ATOM 161 C C5 . G A 1 8 ? 17.220 -25.158 -16.765 1.00 68.39 ? 16 G A C5 1 +ATOM 162 C C6 . G A 1 8 ? 16.187 -24.253 -16.446 1.00 67.76 ? 16 G A C6 1 +ATOM 163 O O6 . G A 1 8 ? 14.974 -24.380 -16.633 1.00 68.77 ? 16 G A O6 1 +ATOM 164 N N1 . G A 1 8 ? 16.682 -23.098 -15.857 1.00 65.75 ? 16 G A N1 1 +ATOM 165 C C2 . G A 1 8 ? 18.005 -22.846 -15.611 1.00 67.45 ? 16 G A C2 1 +ATOM 166 N N2 . G A 1 8 ? 18.279 -21.676 -15.025 1.00 68.45 ? 16 G A N2 1 +ATOM 167 N N3 . G A 1 8 ? 18.989 -23.679 -15.915 1.00 68.21 ? 16 G A N3 1 +ATOM 168 C C4 . G A 1 8 ? 18.528 -24.808 -16.491 1.00 69.50 ? 16 G A C4 1 +ATOM 169 P P . G A 1 9 ? 21.538 -27.812 -12.593 1.00 73.08 ? 17 G A P 1 +ATOM 170 O OP1 . G A 1 9 ? 22.640 -28.491 -11.862 1.00 73.85 ? 17 G A OP1 1 +ATOM 171 O OP2 . G A 1 9 ? 20.244 -28.520 -12.806 1.00 71.61 ? 17 G A OP2 1 +ATOM 172 O "O5'" . G A 1 9 ? 21.253 -26.416 -11.888 1.00 70.97 ? 17 G A "O5'" 1 +ATOM 173 C "C5'" . G A 1 9 ? 22.258 -25.415 -11.845 1.00 69.55 ? 17 G A "C5'" 1 +ATOM 174 C "C4'" . G A 1 9 ? 21.672 -24.122 -11.361 1.00 69.60 ? 17 G A "C4'" 1 +ATOM 175 O "O4'" . G A 1 9 ? 20.856 -23.507 -12.394 1.00 70.16 ? 17 G A "O4'" 1 +ATOM 176 C "C3'" . G A 1 9 ? 20.725 -24.277 -10.194 1.00 69.23 ? 17 G A "C3'" 1 +ATOM 177 O "O3'" . G A 1 9 ? 21.456 -24.415 -8.988 1.00 70.07 ? 17 G A "O3'" 1 +ATOM 178 C "C2'" . G A 1 9 ? 19.912 -22.994 -10.290 1.00 68.79 ? 17 G A "C2'" 1 +ATOM 179 O "O2'" . G A 1 9 ? 20.612 -21.858 -9.827 1.00 68.01 ? 17 G A "O2'" 1 +ATOM 180 C "C1'" . G A 1 9 ? 19.724 -22.889 -11.804 1.00 67.24 ? 17 G A "C1'" 1 +ATOM 181 N N9 . G A 1 9 ? 18.549 -23.620 -12.249 1.00 64.85 ? 17 G A N9 1 +ATOM 182 C C8 . G A 1 9 ? 18.529 -24.863 -12.827 1.00 65.40 ? 17 G A C8 1 +ATOM 183 N N7 . G A 1 9 ? 17.325 -25.282 -13.098 1.00 66.27 ? 17 G A N7 1 +ATOM 184 C C5 . G A 1 9 ? 16.502 -24.245 -12.682 1.00 64.23 ? 17 G A C5 1 +ATOM 185 C C6 . G A 1 9 ? 15.090 -24.121 -12.724 1.00 62.51 ? 17 G A C6 1 +ATOM 186 O O6 . G A 1 9 ? 14.260 -24.927 -13.149 1.00 59.81 ? 17 G A O6 1 +ATOM 187 N N1 . G A 1 9 ? 14.671 -22.908 -12.194 1.00 63.01 ? 17 G A N1 1 +ATOM 188 C C2 . G A 1 9 ? 15.505 -21.940 -11.687 1.00 64.25 ? 17 G A C2 1 +ATOM 189 N N2 . G A 1 9 ? 14.914 -20.848 -11.202 1.00 64.89 ? 17 G A N2 1 +ATOM 190 N N3 . G A 1 9 ? 16.822 -22.039 -11.653 1.00 64.16 ? 17 G A N3 1 +ATOM 191 C C4 . G A 1 9 ? 17.248 -23.211 -12.160 1.00 64.79 ? 17 G A C4 1 +ATOM 192 P P . G A 1 10 ? 20.719 -24.967 -7.676 1.00 72.39 ? 18 G A P 1 +ATOM 193 O OP1 . G A 1 10 ? 21.751 -24.994 -6.603 1.00 69.80 ? 18 G A OP1 1 +ATOM 194 O OP2 . G A 1 10 ? 19.927 -26.200 -7.977 1.00 67.34 ? 18 G A OP2 1 +ATOM 195 O "O5'" . G A 1 10 ? 19.710 -23.787 -7.362 1.00 69.82 ? 18 G A "O5'" 1 +ATOM 196 C "C5'" . G A 1 10 ? 18.640 -23.969 -6.472 1.00 68.43 ? 18 G A "C5'" 1 +ATOM 197 C "C4'" . G A 1 10 ? 17.759 -22.771 -6.525 1.00 67.97 ? 18 G A "C4'" 1 +ATOM 198 O "O4'" . G A 1 10 ? 17.402 -22.523 -7.898 1.00 66.86 ? 18 G A "O4'" 1 +ATOM 199 C "C3'" . G A 1 10 ? 16.456 -22.939 -5.782 1.00 68.82 ? 18 G A "C3'" 1 +ATOM 200 O "O3'" . G A 1 10 ? 16.680 -22.489 -4.459 1.00 70.57 ? 18 G A "O3'" 1 +ATOM 201 C "C2'" . G A 1 10 ? 15.536 -22.000 -6.546 1.00 68.34 ? 18 G A "C2'" 1 +ATOM 202 O "O2'" . G A 1 10 ? 15.730 -20.655 -6.166 1.00 69.64 ? 18 G A "O2'" 1 +ATOM 203 C "C1'" . G A 1 10 ? 16.035 -22.198 -7.978 1.00 66.86 ? 18 G A "C1'" 1 +ATOM 204 N N9 . G A 1 10 ? 15.376 -23.302 -8.653 1.00 64.92 ? 18 G A N9 1 +ATOM 205 C C8 . G A 1 10 ? 15.936 -24.500 -9.007 1.00 64.35 ? 18 G A C8 1 +ATOM 206 N N7 . G A 1 10 ? 15.095 -25.302 -9.593 1.00 64.86 ? 18 G A N7 1 +ATOM 207 C C5 . G A 1 10 ? 13.912 -24.583 -9.630 1.00 64.74 ? 18 G A C5 1 +ATOM 208 C C6 . G A 1 10 ? 12.652 -24.932 -10.152 1.00 65.36 ? 18 G A C6 1 +ATOM 209 O O6 . G A 1 10 ? 12.318 -25.982 -10.709 1.00 64.56 ? 18 G A O6 1 +ATOM 210 N N1 . G A 1 10 ? 11.727 -23.906 -9.979 1.00 66.22 ? 18 G A N1 1 +ATOM 211 C C2 . G A 1 10 ? 11.991 -22.698 -9.381 1.00 66.64 ? 18 G A C2 1 +ATOM 212 N N2 . G A 1 10 ? 10.971 -21.835 -9.300 1.00 67.13 ? 18 G A N2 1 +ATOM 213 N N3 . G A 1 10 ? 13.169 -22.361 -8.896 1.00 66.09 ? 18 G A N3 1 +ATOM 214 C C4 . G A 1 10 ? 14.075 -23.346 -9.054 1.00 65.12 ? 18 G A C4 1 +ATOM 215 P P . G A 1 11 ? 16.671 -23.533 -3.247 1.00 68.58 ? 19 G A P 1 +ATOM 216 O OP1 . G A 1 11 ? 17.909 -23.257 -2.488 1.00 70.18 ? 19 G A OP1 1 +ATOM 217 O OP2 . G A 1 11 ? 16.410 -24.897 -3.766 1.00 68.69 ? 19 G A OP2 1 +ATOM 218 O "O5'" . G A 1 11 ? 15.431 -23.052 -2.382 1.00 67.37 ? 19 G A "O5'" 1 +ATOM 219 C "C5'" . G A 1 11 ? 15.230 -21.667 -2.151 1.00 67.79 ? 19 G A "C5'" 1 +ATOM 220 C "C4'" . G A 1 11 ? 13.775 -21.316 -2.310 1.00 67.92 ? 19 G A "C4'" 1 +ATOM 221 O "O4'" . G A 1 11 ? 13.380 -21.343 -3.702 1.00 68.75 ? 19 G A "O4'" 1 +ATOM 222 C "C3'" . G A 1 11 ? 12.818 -22.276 -1.647 1.00 67.13 ? 19 G A "C3'" 1 +ATOM 223 O "O3'" . G A 1 11 ? 12.732 -21.948 -0.277 1.00 68.02 ? 19 G A "O3'" 1 +ATOM 224 C "C2'" . G A 1 11 ? 11.523 -21.957 -2.364 1.00 66.75 ? 19 G A "C2'" 1 +ATOM 225 O "O2'" . G A 1 11 ? 11.011 -20.743 -1.866 1.00 68.07 ? 19 G A "O2'" 1 +ATOM 226 C "C1'" . G A 1 11 ? 12.022 -21.734 -3.791 1.00 67.17 ? 19 G A "C1'" 1 +ATOM 227 N N9 . G A 1 11 ? 11.945 -22.901 -4.659 1.00 66.67 ? 19 G A N9 1 +ATOM 228 C C8 . G A 1 11 ? 12.909 -23.858 -4.853 1.00 65.27 ? 19 G A C8 1 +ATOM 229 N N7 . G A 1 11 ? 12.572 -24.748 -5.741 1.00 64.03 ? 19 G A N7 1 +ATOM 230 C C5 . G A 1 11 ? 11.305 -24.360 -6.148 1.00 63.77 ? 19 G A C5 1 +ATOM 231 C C6 . G A 1 11 ? 10.442 -24.931 -7.093 1.00 62.87 ? 19 G A C6 1 +ATOM 232 O O6 . G A 1 11 ? 10.621 -25.923 -7.792 1.00 62.94 ? 19 G A O6 1 +ATOM 233 N N1 . G A 1 11 ? 9.257 -24.226 -7.192 1.00 63.62 ? 19 G A N1 1 +ATOM 234 C C2 . G A 1 11 ? 8.942 -23.110 -6.473 1.00 64.93 ? 19 G A C2 1 +ATOM 235 N N2 . G A 1 11 ? 7.736 -22.575 -6.709 1.00 66.34 ? 19 G A N2 1 +ATOM 236 N N3 . G A 1 11 ? 9.743 -22.560 -5.588 1.00 64.73 ? 19 G A N3 1 +ATOM 237 C C4 . G A 1 11 ? 10.900 -23.233 -5.478 1.00 64.89 ? 19 G A C4 1 +ATOM 238 P P . U A 1 12 ? 13.045 -23.071 0.813 1.00 67.83 ? 20 U A P 1 +ATOM 239 O OP1 . U A 1 12 ? 13.475 -22.375 2.043 1.00 68.48 ? 20 U A OP1 1 +ATOM 240 O OP2 . U A 1 12 ? 13.953 -24.050 0.175 1.00 66.41 ? 20 U A OP2 1 +ATOM 241 O "O5'" . U A 1 12 ? 11.622 -23.753 1.043 1.00 69.05 ? 20 U A "O5'" 1 +ATOM 242 C "C5'" . U A 1 12 ? 10.447 -22.963 1.229 1.00 69.39 ? 20 U A "C5'" 1 +ATOM 243 C "C4'" . U A 1 12 ? 9.230 -23.698 0.708 1.00 70.94 ? 20 U A "C4'" 1 +ATOM 244 O "O4'" . U A 1 12 ? 9.344 -23.862 -0.715 1.00 71.80 ? 20 U A "O4'" 1 +ATOM 245 C "C3'" . U A 1 12 ? 9.022 -25.121 1.202 1.00 72.31 ? 20 U A "C3'" 1 +ATOM 246 O "O3'" . U A 1 12 ? 8.242 -25.113 2.387 1.00 73.28 ? 20 U A "O3'" 1 +ATOM 247 C "C2'" . U A 1 12 ? 8.170 -25.760 0.109 1.00 72.31 ? 20 U A "C2'" 1 +ATOM 248 O "O2'" . U A 1 12 ? 6.797 -25.673 0.380 1.00 74.94 ? 20 U A "O2'" 1 +ATOM 249 C "C1'" . U A 1 12 ? 8.490 -24.906 -1.115 1.00 72.30 ? 20 U A "C1'" 1 +ATOM 250 N N1 . U A 1 12 ? 9.103 -25.649 -2.216 1.00 71.93 ? 20 U A N1 1 +ATOM 251 C C2 . U A 1 12 ? 8.304 -25.910 -3.286 1.00 72.63 ? 20 U A C2 1 +ATOM 252 O O2 . U A 1 12 ? 7.152 -25.529 -3.343 1.00 73.98 ? 20 U A O2 1 +ATOM 253 N N3 . U A 1 12 ? 8.897 -26.623 -4.292 1.00 74.28 ? 20 U A N3 1 +ATOM 254 C C4 . U A 1 12 ? 10.190 -27.084 -4.327 1.00 74.14 ? 20 U A C4 1 +ATOM 255 O O4 . U A 1 12 ? 10.589 -27.702 -5.315 1.00 74.96 ? 20 U A O4 1 +ATOM 256 C C5 . U A 1 12 ? 10.958 -26.764 -3.173 1.00 73.97 ? 20 U A C5 1 +ATOM 257 C C6 . U A 1 12 ? 10.399 -26.071 -2.179 1.00 73.01 ? 20 U A C6 1 +ATOM 258 P P . G A 1 13 ? 8.816 -25.778 3.728 1.00 75.98 ? 21 G A P 1 +ATOM 259 O OP1 . G A 1 13 ? 10.068 -26.521 3.406 1.00 74.93 ? 21 G A OP1 1 +ATOM 260 O OP2 . G A 1 13 ? 7.680 -26.481 4.392 1.00 72.06 ? 21 G A OP2 1 +ATOM 261 O "O5'" . G A 1 13 ? 9.242 -24.517 4.596 1.00 72.66 ? 21 G A "O5'" 1 +ATOM 262 C "C5'" . G A 1 13 ? 8.419 -24.073 5.648 1.00 71.30 ? 21 G A "C5'" 1 +ATOM 263 C "C4'" . G A 1 13 ? 8.250 -22.585 5.589 1.00 70.61 ? 21 G A "C4'" 1 +ATOM 264 O "O4'" . G A 1 13 ? 7.789 -22.170 4.275 1.00 71.24 ? 21 G A "O4'" 1 +ATOM 265 C "C3'" . G A 1 13 ? 7.152 -22.147 6.528 1.00 71.23 ? 21 G A "C3'" 1 +ATOM 266 O "O3'" . G A 1 13 ? 7.671 -22.092 7.846 1.00 69.17 ? 21 G A "O3'" 1 +ATOM 267 C "C2'" . G A 1 13 ? 6.661 -20.842 5.903 1.00 71.52 ? 21 G A "C2'" 1 +ATOM 268 O "O2'" . G A 1 13 ? 7.410 -19.685 6.190 1.00 73.32 ? 21 G A "O2'" 1 +ATOM 269 C "C1'" . G A 1 13 ? 6.807 -21.153 4.414 1.00 71.19 ? 21 G A "C1'" 1 +ATOM 270 N N9 . G A 1 13 ? 5.563 -21.635 3.835 1.00 70.42 ? 21 G A N9 1 +ATOM 271 C C8 . G A 1 13 ? 5.355 -22.831 3.200 1.00 70.77 ? 21 G A C8 1 +ATOM 272 N N7 . G A 1 13 ? 4.133 -22.974 2.767 1.00 69.93 ? 21 G A N7 1 +ATOM 273 C C5 . G A 1 13 ? 3.499 -21.801 3.144 1.00 69.38 ? 21 G A C5 1 +ATOM 274 C C6 . G A 1 13 ? 2.174 -21.381 2.946 1.00 68.69 ? 21 G A C6 1 +ATOM 275 O O6 . G A 1 13 ? 1.260 -21.971 2.379 1.00 70.92 ? 21 G A O6 1 +ATOM 276 N N1 . G A 1 13 ? 1.949 -20.130 3.489 1.00 68.86 ? 21 G A N1 1 +ATOM 277 C C2 . G A 1 13 ? 2.876 -19.376 4.142 1.00 68.15 ? 21 G A C2 1 +ATOM 278 N N2 . G A 1 13 ? 2.447 -18.197 4.592 1.00 67.56 ? 21 G A N2 1 +ATOM 279 N N3 . G A 1 13 ? 4.126 -19.752 4.336 1.00 69.68 ? 21 G A N3 1 +ATOM 280 C C4 . G A 1 13 ? 4.366 -20.969 3.811 1.00 70.10 ? 21 G A C4 1 +ATOM 281 P P . C A 1 14 ? 6.981 -22.970 8.997 1.00 69.41 ? 22 C A P 1 +ATOM 282 O OP1 . C A 1 14 ? 7.922 -23.064 10.141 1.00 67.12 ? 22 C A OP1 1 +ATOM 283 O OP2 . C A 1 14 ? 6.440 -24.207 8.387 1.00 66.70 ? 22 C A OP2 1 +ATOM 284 O "O5'" . C A 1 14 ? 5.762 -22.047 9.426 1.00 69.08 ? 22 C A "O5'" 1 +ATOM 285 C "C5'" . C A 1 14 ? 5.967 -20.648 9.609 1.00 68.94 ? 22 C A "C5'" 1 +ATOM 286 C "C4'" . C A 1 14 ? 4.661 -19.899 9.542 1.00 67.95 ? 22 C A "C4'" 1 +ATOM 287 O "O4'" . C A 1 14 ? 4.229 -19.752 8.168 1.00 67.40 ? 22 C A "O4'" 1 +ATOM 288 C "C3'" . C A 1 14 ? 3.480 -20.563 10.220 1.00 68.38 ? 22 C A "C3'" 1 +ATOM 289 O "O3'" . C A 1 14 ? 3.525 -20.374 11.627 1.00 70.00 ? 22 C A "O3'" 1 +ATOM 290 C "C2'" . C A 1 14 ? 2.323 -19.826 9.566 1.00 66.67 ? 22 C A "C2'" 1 +ATOM 291 O "O2'" . C A 1 14 ? 2.206 -18.509 10.049 1.00 67.09 ? 22 C A "O2'" 1 +ATOM 292 C "C1'" . C A 1 14 ? 2.812 -19.740 8.123 1.00 66.40 ? 22 C A "C1'" 1 +ATOM 293 N N1 . C A 1 14 ? 2.365 -20.870 7.307 1.00 65.12 ? 22 C A N1 1 +ATOM 294 C C2 . C A 1 14 ? 1.037 -20.929 6.913 1.00 65.68 ? 22 C A C2 1 +ATOM 295 O O2 . C A 1 14 ? 0.270 -20.041 7.277 1.00 67.00 ? 22 C A O2 1 +ATOM 296 N N3 . C A 1 14 ? 0.617 -21.953 6.145 1.00 66.40 ? 22 C A N3 1 +ATOM 297 C C4 . C A 1 14 ? 1.475 -22.899 5.778 1.00 65.58 ? 22 C A C4 1 +ATOM 298 N N4 . C A 1 14 ? 1.022 -23.893 5.018 1.00 65.06 ? 22 C A N4 1 +ATOM 299 C C5 . C A 1 14 ? 2.837 -22.868 6.174 1.00 66.86 ? 22 C A C5 1 +ATOM 300 C C6 . C A 1 14 ? 3.237 -21.844 6.932 1.00 65.39 ? 22 C A C6 1 +ATOM 301 P P . C A 1 15 ? 3.189 -21.604 12.612 1.00 70.72 ? 23 C A P 1 +ATOM 302 O OP1 . C A 1 15 ? 3.640 -21.168 13.957 1.00 70.79 ? 23 C A OP1 1 +ATOM 303 O OP2 . C A 1 15 ? 3.716 -22.864 12.031 1.00 69.11 ? 23 C A OP2 1 +ATOM 304 O "O5'" . C A 1 15 ? 1.598 -21.670 12.615 1.00 70.49 ? 23 C A "O5'" 1 +ATOM 305 C "C5'" . C A 1 15 ? 0.839 -20.525 12.976 1.00 71.06 ? 23 C A "C5'" 1 +ATOM 306 C "C4'" . C A 1 15 ? -0.553 -20.601 12.396 1.00 71.42 ? 23 C A "C4'" 1 +ATOM 307 O "O4'" . C A 1 15 ? -0.492 -20.744 10.957 1.00 71.55 ? 23 C A "O4'" 1 +ATOM 308 C "C3'" . C A 1 15 ? -1.392 -21.790 12.803 1.00 70.81 ? 23 C A "C3'" 1 +ATOM 309 O "O3'" . C A 1 15 ? -1.972 -21.570 14.061 1.00 72.62 ? 23 C A "O3'" 1 +ATOM 310 C "C2'" . C A 1 15 ? -2.474 -21.790 11.741 1.00 71.24 ? 23 C A "C2'" 1 +ATOM 311 O "O2'" . C A 1 15 ? -3.506 -20.865 11.991 1.00 70.00 ? 23 C A "O2'" 1 +ATOM 312 C "C1'" . C A 1 15 ? -1.681 -21.364 10.510 1.00 71.85 ? 23 C A "C1'" 1 +ATOM 313 N N1 . C A 1 15 ? -1.333 -22.521 9.696 1.00 71.70 ? 23 C A N1 1 +ATOM 314 C C2 . C A 1 15 ? -2.359 -23.184 9.038 1.00 71.95 ? 23 C A C2 1 +ATOM 315 O O2 . C A 1 15 ? -3.527 -22.780 9.191 1.00 69.61 ? 23 C A O2 1 +ATOM 316 N N3 . C A 1 15 ? -2.065 -24.247 8.258 1.00 73.58 ? 23 C A N3 1 +ATOM 317 C C4 . C A 1 15 ? -0.803 -24.655 8.135 1.00 73.38 ? 23 C A C4 1 +ATOM 318 N N4 . C A 1 15 ? -0.563 -25.711 7.352 1.00 72.21 ? 23 C A N4 1 +ATOM 319 C C5 . C A 1 15 ? 0.268 -23.999 8.811 1.00 73.94 ? 23 C A C5 1 +ATOM 320 C C6 . C A 1 15 ? -0.041 -22.944 9.575 1.00 72.29 ? 23 C A C6 1 +ATOM 321 P P . C A 1 16 ? -1.984 -22.754 15.122 1.00 74.04 ? 24 C A P 1 +ATOM 322 O OP1 . C A 1 16 ? -2.318 -22.159 16.444 1.00 72.81 ? 24 C A OP1 1 +ATOM 323 O OP2 . C A 1 16 ? -0.697 -23.463 14.931 1.00 72.33 ? 24 C A OP2 1 +ATOM 324 O "O5'" . C A 1 16 ? -3.178 -23.691 14.633 1.00 74.61 ? 24 C A "O5'" 1 +ATOM 325 C "C5'" . C A 1 16 ? -4.523 -23.218 14.631 1.00 77.45 ? 24 C A "C5'" 1 +ATOM 326 C "C4'" . C A 1 16 ? -5.395 -24.095 13.759 1.00 79.45 ? 24 C A "C4'" 1 +ATOM 327 O "O4'" . C A 1 16 ? -4.838 -24.116 12.425 1.00 79.92 ? 24 C A "O4'" 1 +ATOM 328 C "C3'" . C A 1 16 ? -5.492 -25.561 14.136 1.00 81.08 ? 24 C A "C3'" 1 +ATOM 329 O "O3'" . C A 1 16 ? -6.351 -25.769 15.270 1.00 87.50 ? 24 C A "O3'" 1 +ATOM 330 C "C2'" . C A 1 16 ? -5.837 -26.245 12.811 1.00 78.53 ? 24 C A "C2'" 1 +ATOM 331 O "O2'" . C A 1 16 ? -7.188 -26.273 12.419 1.00 76.71 ? 24 C A "O2'" 1 +ATOM 332 C "C1'" . C A 1 16 ? -5.097 -25.362 11.811 1.00 78.11 ? 24 C A "C1'" 1 +ATOM 333 N N1 . C A 1 16 ? -3.830 -25.907 11.311 1.00 77.92 ? 24 C A N1 1 +ATOM 334 C C2 . C A 1 16 ? -3.866 -26.764 10.218 1.00 78.33 ? 24 C A C2 1 +ATOM 335 O O2 . C A 1 16 ? -4.963 -27.039 9.720 1.00 79.70 ? 24 C A O2 1 +ATOM 336 N N3 . C A 1 16 ? -2.713 -27.270 9.729 1.00 78.81 ? 24 C A N3 1 +ATOM 337 C C4 . C A 1 16 ? -1.551 -26.948 10.302 1.00 80.69 ? 24 C A C4 1 +ATOM 338 N N4 . C A 1 16 ? -0.429 -27.477 9.788 1.00 81.50 ? 24 C A N4 1 +ATOM 339 C C5 . C A 1 16 ? -1.485 -26.071 11.427 1.00 79.88 ? 24 C A C5 1 +ATOM 340 C C6 . C A 1 16 ? -2.640 -25.579 11.894 1.00 78.15 ? 24 C A C6 1 +ATOM 341 P P . U A 1 17 ? -7.921 -25.396 15.200 1.00 93.44 ? 25 U A P 1 +ATOM 342 O OP1 . U A 1 17 ? -8.675 -26.439 15.942 1.00 94.21 ? 25 U A OP1 1 +ATOM 343 O OP2 . U A 1 17 ? -8.299 -25.075 13.804 1.00 95.17 ? 25 U A OP2 1 +ATOM 344 O "O5'" . U A 1 17 ? -8.056 -24.040 16.026 1.00 94.40 ? 25 U A "O5'" 1 +ATOM 345 C "C5'" . U A 1 17 ? -7.844 -22.789 15.383 1.00 97.40 ? 25 U A "C5'" 1 +ATOM 346 C "C4'" . U A 1 17 ? -9.104 -21.949 15.400 1.00 100.00 ? 25 U A "C4'" 1 +ATOM 347 O "O4'" . U A 1 17 ? -8.974 -20.951 14.355 1.00 98.91 ? 25 U A "O4'" 1 +ATOM 348 C "C3'" . U A 1 17 ? -10.402 -22.694 15.113 1.00 102.32 ? 25 U A "C3'" 1 +ATOM 349 O "O3'" . U A 1 17 ? -10.984 -23.049 16.375 1.00 109.11 ? 25 U A "O3'" 1 +ATOM 350 C "C2'" . U A 1 17 ? -11.228 -21.676 14.329 1.00 99.59 ? 25 U A "C2'" 1 +ATOM 351 O "O2'" . U A 1 17 ? -11.917 -20.776 15.173 1.00 97.88 ? 25 U A "O2'" 1 +ATOM 352 C "C1'" . U A 1 17 ? -10.140 -20.919 13.557 1.00 97.40 ? 25 U A "C1'" 1 +ATOM 353 N N1 . U A 1 17 ? -9.766 -21.426 12.224 1.00 93.62 ? 25 U A N1 1 +ATOM 354 C C2 . U A 1 17 ? -10.030 -20.628 11.121 1.00 91.77 ? 25 U A C2 1 +ATOM 355 O O2 . U A 1 17 ? -10.611 -19.563 11.194 1.00 92.07 ? 25 U A O2 1 +ATOM 356 N N3 . U A 1 17 ? -9.581 -21.124 9.926 1.00 89.87 ? 25 U A N3 1 +ATOM 357 C C4 . U A 1 17 ? -8.920 -22.310 9.717 1.00 89.72 ? 25 U A C4 1 +ATOM 358 O O4 . U A 1 17 ? -8.545 -22.603 8.579 1.00 89.19 ? 25 U A O4 1 +ATOM 359 C C5 . U A 1 17 ? -8.713 -23.090 10.896 1.00 90.03 ? 25 U A C5 1 +ATOM 360 C C6 . U A 1 17 ? -9.137 -22.636 12.077 1.00 91.23 ? 25 U A C6 1 +ATOM 361 P P . U A 1 18 ? -12.536 -23.482 16.470 1.00 114.47 ? 26 U A P 1 +ATOM 362 O OP1 . U A 1 18 ? -12.759 -24.683 15.609 1.00 112.98 ? 26 U A OP1 1 +ATOM 363 O OP2 . U A 1 18 ? -13.367 -22.259 16.270 1.00 112.45 ? 26 U A OP2 1 +ATOM 364 O "O5'" . U A 1 18 ? -12.713 -23.923 17.993 1.00 113.26 ? 26 U A "O5'" 1 +ATOM 365 P P . C A 1 22 ? -9.085 -27.026 23.050 1.00 131.93 ? 30 C A P 1 +ATOM 366 O OP1 . C A 1 22 ? -9.058 -26.523 21.651 1.00 130.63 ? 30 C A OP1 1 +ATOM 367 O OP2 . C A 1 22 ? -9.400 -26.093 24.162 1.00 130.43 ? 30 C A OP2 1 +ATOM 368 O "O5'" . C A 1 22 ? -7.700 -27.751 23.372 1.00 131.71 ? 30 C A "O5'" 1 +ATOM 369 C "C5'" . C A 1 22 ? -7.067 -27.586 24.639 1.00 132.32 ? 30 C A "C5'" 1 +ATOM 370 C "C4'" . C A 1 22 ? -6.070 -28.698 24.890 1.00 133.57 ? 30 C A "C4'" 1 +ATOM 371 O "O4'" . C A 1 22 ? -6.752 -29.978 24.910 1.00 133.63 ? 30 C A "O4'" 1 +ATOM 372 C "C3'" . C A 1 22 ? -4.986 -28.907 23.846 1.00 135.03 ? 30 C A "C3'" 1 +ATOM 373 O "O3'" . C A 1 22 ? -3.912 -27.993 24.031 1.00 137.52 ? 30 C A "O3'" 1 +ATOM 374 C "C2'" . C A 1 22 ? -4.528 -30.333 24.139 1.00 134.24 ? 30 C A "C2'" 1 +ATOM 375 O "O2'" . C A 1 22 ? -3.616 -30.404 25.214 1.00 134.38 ? 30 C A "O2'" 1 +ATOM 376 C "C1'" . C A 1 22 ? -5.838 -31.004 24.555 1.00 132.95 ? 30 C A "C1'" 1 +ATOM 377 N N1 . C A 1 22 ? -6.432 -31.846 23.504 1.00 131.52 ? 30 C A N1 1 +ATOM 378 C C2 . C A 1 22 ? -5.940 -33.143 23.332 1.00 130.85 ? 30 C A C2 1 +ATOM 379 O O2 . C A 1 22 ? -5.014 -33.533 24.058 1.00 129.72 ? 30 C A O2 1 +ATOM 380 N N3 . C A 1 22 ? -6.481 -33.937 22.379 1.00 130.78 ? 30 C A N3 1 +ATOM 381 C C4 . C A 1 22 ? -7.475 -33.479 21.616 1.00 130.61 ? 30 C A C4 1 +ATOM 382 N N4 . C A 1 22 ? -7.983 -34.300 20.693 1.00 129.82 ? 30 C A N4 1 +ATOM 383 C C5 . C A 1 22 ? -7.992 -32.158 21.765 1.00 130.62 ? 30 C A C5 1 +ATOM 384 C C6 . C A 1 22 ? -7.445 -31.383 22.713 1.00 131.13 ? 30 C A C6 1 +ATOM 385 P P . G A 1 23 ? -2.974 -27.606 22.785 1.00 139.16 ? 31 G A P 1 +ATOM 386 O OP1 . G A 1 23 ? -2.411 -26.255 23.051 1.00 138.32 ? 31 G A OP1 1 +ATOM 387 O OP2 . G A 1 23 ? -3.783 -27.835 21.562 1.00 139.24 ? 31 G A OP2 1 +ATOM 388 O "O5'" . G A 1 23 ? -1.794 -28.685 22.802 1.00 140.12 ? 31 G A "O5'" 1 +ATOM 389 C "C5'" . G A 1 23 ? -1.047 -28.972 21.612 1.00 142.60 ? 31 G A "C5'" 1 +ATOM 390 C "C4'" . G A 1 23 ? -0.346 -30.307 21.734 1.00 144.08 ? 31 G A "C4'" 1 +ATOM 391 O "O4'" . G A 1 23 ? -1.242 -31.230 22.408 1.00 144.27 ? 31 G A "O4'" 1 +ATOM 392 C "C3'" . G A 1 23 ? 0.000 -30.993 20.411 1.00 145.38 ? 31 G A "C3'" 1 +ATOM 393 O "O3'" . G A 1 23 ? 1.271 -30.640 19.868 1.00 145.40 ? 31 G A "O3'" 1 +ATOM 394 C "C2'" . G A 1 23 ? -0.012 -32.459 20.796 1.00 145.71 ? 31 G A "C2'" 1 +ATOM 395 O "O2'" . G A 1 23 ? 1.185 -32.857 21.433 1.00 146.35 ? 31 G A "O2'" 1 +ATOM 396 C "C1'" . G A 1 23 ? -1.189 -32.494 21.772 1.00 145.54 ? 31 G A "C1'" 1 +ATOM 397 N N9 . G A 1 23 ? -2.465 -32.702 21.098 1.00 145.90 ? 31 G A N9 1 +ATOM 398 C C8 . G A 1 23 ? -3.690 -32.237 21.504 1.00 146.05 ? 31 G A C8 1 +ATOM 399 N N7 . G A 1 23 ? -4.664 -32.601 20.715 1.00 146.25 ? 31 G A N7 1 +ATOM 400 C C5 . G A 1 23 ? -4.043 -33.347 19.723 1.00 146.67 ? 31 G A C5 1 +ATOM 401 C C6 . G A 1 23 ? -4.588 -34.004 18.589 1.00 146.81 ? 31 G A C6 1 +ATOM 402 O O6 . G A 1 23 ? -5.768 -34.065 18.227 1.00 146.59 ? 31 G A O6 1 +ATOM 403 N N1 . G A 1 23 ? -3.602 -34.639 17.841 1.00 146.82 ? 31 G A N1 1 +ATOM 404 C C2 . G A 1 23 ? -2.264 -34.643 18.141 1.00 147.17 ? 31 G A C2 1 +ATOM 405 N N2 . G A 1 23 ? -1.472 -35.315 17.295 1.00 147.40 ? 31 G A N2 1 +ATOM 406 N N3 . G A 1 23 ? -1.741 -34.035 19.194 1.00 146.90 ? 31 G A N3 1 +ATOM 407 C C4 . G A 1 23 ? -2.684 -33.412 19.938 1.00 146.57 ? 31 G A C4 1 +ATOM 408 P P . U A 1 24 ? 1.411 -30.379 18.284 1.00 145.94 ? 32 U A P 1 +ATOM 409 O OP1 . U A 1 24 ? 2.447 -29.342 18.063 1.00 146.57 ? 32 U A OP1 1 +ATOM 410 O OP2 . U A 1 24 ? 0.035 -30.161 17.770 1.00 146.78 ? 32 U A OP2 1 +ATOM 411 O "O5'" . U A 1 24 ? 1.943 -31.738 17.638 1.00 144.54 ? 32 U A "O5'" 1 +ATOM 412 C "C5'" . U A 1 24 ? 2.316 -31.763 16.256 1.00 143.37 ? 32 U A "C5'" 1 +ATOM 413 C "C4'" . U A 1 24 ? 1.703 -32.955 15.554 1.00 143.15 ? 32 U A "C4'" 1 +ATOM 414 O "O4'" . U A 1 24 ? 0.407 -33.263 16.134 1.00 143.15 ? 32 U A "O4'" 1 +ATOM 415 C "C3'" . U A 1 24 ? 1.427 -32.771 14.064 1.00 143.02 ? 32 U A "C3'" 1 +ATOM 416 O "O3'" . U A 1 24 ? 2.601 -32.988 13.269 1.00 142.66 ? 32 U A "O3'" 1 +ATOM 417 C "C2'" . U A 1 24 ? 0.325 -33.798 13.802 1.00 142.89 ? 32 U A "C2'" 1 +ATOM 418 O "O2'" . U A 1 24 ? 0.818 -35.097 13.537 1.00 142.08 ? 32 U A "O2'" 1 +ATOM 419 C "C1'" . U A 1 24 ? -0.446 -33.790 15.129 1.00 142.88 ? 32 U A "C1'" 1 +ATOM 420 N N1 . U A 1 24 ? -1.704 -33.024 15.122 1.00 142.06 ? 32 U A N1 1 +ATOM 421 C C2 . U A 1 24 ? -2.719 -33.446 14.278 1.00 141.58 ? 32 U A C2 1 +ATOM 422 O O2 . U A 1 24 ? -2.611 -34.407 13.543 1.00 141.41 ? 32 U A O2 1 +ATOM 423 N N3 . U A 1 24 ? -3.867 -32.698 14.329 1.00 141.51 ? 32 U A N3 1 +ATOM 424 C C4 . U A 1 24 ? -4.104 -31.593 15.117 1.00 141.72 ? 32 U A C4 1 +ATOM 425 O O4 . U A 1 24 ? -5.197 -31.026 15.053 1.00 141.14 ? 32 U A O4 1 +ATOM 426 C C5 . U A 1 24 ? -3.008 -31.216 15.959 1.00 141.47 ? 32 U A C5 1 +ATOM 427 C C6 . U A 1 24 ? -1.875 -31.926 15.933 1.00 141.55 ? 32 U A C6 1 +ATOM 428 P P . G A 1 25 ? 2.490 -33.089 11.657 1.00 142.86 ? 33 G A P 1 +ATOM 429 O OP1 . G A 1 25 ? 1.460 -34.110 11.324 1.00 142.96 ? 33 G A OP1 1 +ATOM 430 O OP2 . G A 1 25 ? 3.865 -33.239 11.118 1.00 142.46 ? 33 G A OP2 1 +ATOM 431 O "O5'" . G A 1 25 ? 1.957 -31.661 11.181 1.00 142.52 ? 33 G A "O5'" 1 +ATOM 432 C "C5'" . G A 1 25 ? 1.693 -31.387 9.796 1.00 141.08 ? 33 G A "C5'" 1 +ATOM 433 C "C4'" . G A 1 25 ? 0.468 -32.154 9.344 1.00 140.46 ? 33 G A "C4'" 1 +ATOM 434 O "O4'" . G A 1 25 ? -0.465 -32.215 10.443 1.00 141.09 ? 33 G A "O4'" 1 +ATOM 435 C "C3'" . G A 1 25 ? -0.328 -31.609 8.161 1.00 139.20 ? 33 G A "C3'" 1 +ATOM 436 O "O3'" . G A 1 25 ? 0.220 -32.112 6.936 1.00 136.44 ? 33 G A "O3'" 1 +ATOM 437 C "C2'" . G A 1 25 ? -1.735 -32.158 8.412 1.00 139.85 ? 33 G A "C2'" 1 +ATOM 438 O "O2'" . G A 1 25 ? -1.919 -33.443 7.851 1.00 139.75 ? 33 G A "O2'" 1 +ATOM 439 C "C1'" . G A 1 25 ? -1.782 -32.276 9.943 1.00 140.44 ? 33 G A "C1'" 1 +ATOM 440 N N9 . G A 1 25 ? -2.597 -31.320 10.690 1.00 139.41 ? 33 G A N9 1 +ATOM 441 C C8 . G A 1 25 ? -3.963 -31.169 10.642 1.00 138.84 ? 33 G A C8 1 +ATOM 442 N N7 . G A 1 25 ? -4.412 -30.291 11.497 1.00 138.28 ? 33 G A N7 1 +ATOM 443 C C5 . G A 1 25 ? -3.272 -29.819 12.135 1.00 138.07 ? 33 G A C5 1 +ATOM 444 C C6 . G A 1 25 ? -3.127 -28.852 13.159 1.00 137.51 ? 33 G A C6 1 +ATOM 445 O O6 . G A 1 25 ? -4.004 -28.202 13.730 1.00 137.48 ? 33 G A O6 1 +ATOM 446 N N1 . G A 1 25 ? -1.792 -28.672 13.510 1.00 137.44 ? 33 G A N1 1 +ATOM 447 C C2 . G A 1 25 ? -0.731 -29.335 12.947 1.00 137.60 ? 33 G A C2 1 +ATOM 448 N N2 . G A 1 25 ? 0.483 -29.019 13.417 1.00 136.90 ? 33 G A N2 1 +ATOM 449 N N3 . G A 1 25 ? -0.853 -30.241 11.993 1.00 138.14 ? 33 G A N3 1 +ATOM 450 C C4 . G A 1 25 ? -2.143 -30.433 11.638 1.00 138.62 ? 33 G A C4 1 +ATOM 451 P P . A A 1 26 ? -0.565 -31.899 5.542 1.00 134.45 ? 34 A A P 1 +ATOM 452 O OP1 . A A 1 26 ? 0.351 -32.331 4.454 1.00 133.15 ? 34 A A OP1 1 +ATOM 453 O OP2 . A A 1 26 ? -1.149 -30.532 5.511 1.00 134.72 ? 34 A A OP2 1 +ATOM 454 O "O5'" . A A 1 26 ? -1.770 -32.941 5.599 1.00 132.73 ? 34 A A "O5'" 1 +ATOM 455 C "C5'" . A A 1 26 ? -1.656 -34.233 5.006 1.00 129.41 ? 34 A A "C5'" 1 +ATOM 456 C "C4'" . A A 1 26 ? -3.029 -34.839 4.798 1.00 127.42 ? 34 A A "C4'" 1 +ATOM 457 O "O4'" . A A 1 26 ? -3.651 -35.112 6.083 1.00 126.92 ? 34 A A "O4'" 1 +ATOM 458 C "C3'" . A A 1 26 ? -4.037 -33.954 4.084 1.00 126.47 ? 34 A A "C3'" 1 +ATOM 459 O "O3'" . A A 1 26 ? -3.856 -34.005 2.665 1.00 123.33 ? 34 A A "O3'" 1 +ATOM 460 C "C2'" . A A 1 26 ? -5.372 -34.558 4.525 1.00 126.38 ? 34 A A "C2'" 1 +ATOM 461 O "O2'" . A A 1 26 ? -5.756 -35.674 3.747 1.00 125.90 ? 34 A A "O2'" 1 +ATOM 462 C "C1'" . A A 1 26 ? -5.062 -35.010 5.958 1.00 126.45 ? 34 A A "C1'" 1 +ATOM 463 N N9 . A A 1 26 ? -5.566 -34.136 7.025 1.00 126.51 ? 34 A A N9 1 +ATOM 464 C C8 . A A 1 26 ? -4.828 -33.523 8.007 1.00 126.14 ? 34 A A C8 1 +ATOM 465 N N7 . A A 1 26 ? -5.543 -32.807 8.843 1.00 126.12 ? 34 A A N7 1 +ATOM 466 C C5 . A A 1 26 ? -6.844 -32.953 8.382 1.00 126.39 ? 34 A A C5 1 +ATOM 467 C C6 . A A 1 26 ? -8.081 -32.435 8.841 1.00 126.03 ? 34 A A C6 1 +ATOM 468 N N6 . A A 1 26 ? -8.207 -31.638 9.908 1.00 124.34 ? 34 A A N6 1 +ATOM 469 N N1 . A A 1 26 ? -9.195 -32.770 8.154 1.00 126.04 ? 34 A A N1 1 +ATOM 470 C C2 . A A 1 26 ? -9.069 -33.571 7.083 1.00 126.91 ? 34 A A C2 1 +ATOM 471 N N3 . A A 1 26 ? -7.968 -34.120 6.556 1.00 126.82 ? 34 A A N3 1 +ATOM 472 C C4 . A A 1 26 ? -6.876 -33.768 7.259 1.00 126.75 ? 34 A A C4 1 +ATOM 473 P P . A A 1 27 ? -3.758 -32.633 1.816 1.00 121.68 ? 35 A A P 1 +ATOM 474 O OP1 . A A 1 27 ? -3.470 -33.010 0.407 1.00 121.29 ? 35 A A OP1 1 +ATOM 475 O OP2 . A A 1 27 ? -2.849 -31.685 2.525 1.00 121.17 ? 35 A A OP2 1 +ATOM 476 O "O5'" . A A 1 27 ? -5.236 -32.035 1.855 1.00 116.07 ? 35 A A "O5'" 1 +ATOM 477 C "C5'" . A A 1 27 ? -6.287 -32.643 1.109 1.00 107.35 ? 35 A A "C5'" 1 +ATOM 478 C "C4'" . A A 1 27 ? -7.626 -32.335 1.736 1.00 101.30 ? 35 A A "C4'" 1 +ATOM 479 O "O4'" . A A 1 27 ? -7.639 -32.834 3.103 1.00 99.47 ? 35 A A "O4'" 1 +ATOM 480 C "C3'" . A A 1 27 ? -7.977 -30.862 1.877 1.00 97.92 ? 35 A A "C3'" 1 +ATOM 481 O "O3'" . A A 1 27 ? -8.526 -30.332 0.673 1.00 93.39 ? 35 A A "O3'" 1 +ATOM 482 C "C2'" . A A 1 27 ? -9.001 -30.906 3.003 1.00 97.46 ? 35 A A "C2'" 1 +ATOM 483 O "O2'" . A A 1 27 ? -10.263 -31.365 2.572 1.00 96.43 ? 35 A A "O2'" 1 +ATOM 484 C "C1'" . A A 1 27 ? -8.363 -31.940 3.933 1.00 97.89 ? 35 A A "C1'" 1 +ATOM 485 N N9 . A A 1 27 ? -7.411 -31.296 4.833 1.00 97.29 ? 35 A A N9 1 +ATOM 486 C C8 . A A 1 27 ? -6.043 -31.267 4.724 1.00 97.44 ? 35 A A C8 1 +ATOM 487 N N7 . A A 1 27 ? -5.453 -30.553 5.651 1.00 97.24 ? 35 A A N7 1 +ATOM 488 C C5 . A A 1 27 ? -6.503 -30.093 6.431 1.00 97.00 ? 35 A A C5 1 +ATOM 489 C C6 . A A 1 27 ? -6.540 -29.278 7.567 1.00 97.33 ? 35 A A C6 1 +ATOM 490 N N6 . A A 1 27 ? -5.450 -28.763 8.132 1.00 97.13 ? 35 A A N6 1 +ATOM 491 N N1 . A A 1 27 ? -7.748 -29.005 8.108 1.00 97.94 ? 35 A A N1 1 +ATOM 492 C C2 . A A 1 27 ? -8.840 -29.526 7.531 1.00 97.70 ? 35 A A C2 1 +ATOM 493 N N3 . A A 1 27 ? -8.933 -30.307 6.456 1.00 97.46 ? 35 A A N3 1 +ATOM 494 C C4 . A A 1 27 ? -7.714 -30.553 5.946 1.00 97.03 ? 35 A A C4 1 +ATOM 495 P P . G A 1 28 ? -7.915 -28.979 0.042 1.00 89.95 ? 36 G A P 1 +ATOM 496 O OP1 . G A 1 28 ? -8.592 -28.730 -1.255 1.00 89.81 ? 36 G A OP1 1 +ATOM 497 O OP2 . G A 1 28 ? -6.431 -29.077 0.085 1.00 89.96 ? 36 G A OP2 1 +ATOM 498 O "O5'" . G A 1 28 ? -8.372 -27.836 1.054 1.00 86.31 ? 36 G A "O5'" 1 +ATOM 499 C "C5'" . G A 1 28 ? -9.740 -27.682 1.424 1.00 80.57 ? 36 G A "C5'" 1 +ATOM 500 C "C4'" . G A 1 28 ? -9.857 -26.863 2.696 1.00 77.85 ? 36 G A "C4'" 1 +ATOM 501 O "O4'" . G A 1 28 ? -9.304 -27.601 3.823 1.00 76.61 ? 36 G A "O4'" 1 +ATOM 502 C "C3'" . G A 1 28 ? -9.120 -25.531 2.704 1.00 75.49 ? 36 G A "C3'" 1 +ATOM 503 O "O3'" . G A 1 28 ? -9.906 -24.516 2.087 1.00 70.91 ? 36 G A "O3'" 1 +ATOM 504 C "C2'" . G A 1 28 ? -8.921 -25.282 4.198 1.00 75.90 ? 36 G A "C2'" 1 +ATOM 505 O "O2'" . G A 1 28 ? -10.054 -24.742 4.845 1.00 78.55 ? 36 G A "O2'" 1 +ATOM 506 C "C1'" . G A 1 28 ? -8.665 -26.700 4.715 1.00 74.90 ? 36 G A "C1'" 1 +ATOM 507 N N9 . G A 1 28 ? -7.239 -26.985 4.704 1.00 72.93 ? 36 G A N9 1 +ATOM 508 C C8 . G A 1 28 ? -6.572 -27.867 3.890 1.00 72.85 ? 36 G A C8 1 +ATOM 509 N N7 . G A 1 28 ? -5.282 -27.850 4.069 1.00 72.63 ? 36 G A N7 1 +ATOM 510 C C5 . G A 1 28 ? -5.092 -26.914 5.072 1.00 71.82 ? 36 G A C5 1 +ATOM 511 C C6 . G A 1 28 ? -3.912 -26.463 5.676 1.00 71.25 ? 36 G A C6 1 +ATOM 512 O O6 . G A 1 28 ? -2.750 -26.813 5.441 1.00 73.02 ? 36 G A O6 1 +ATOM 513 N N1 . G A 1 28 ? -4.171 -25.501 6.649 1.00 70.18 ? 36 G A N1 1 +ATOM 514 C C2 . G A 1 28 ? -5.416 -25.036 6.993 1.00 69.68 ? 36 G A C2 1 +ATOM 515 N N2 . G A 1 28 ? -5.466 -24.106 7.961 1.00 66.46 ? 36 G A N2 1 +ATOM 516 N N3 . G A 1 28 ? -6.531 -25.454 6.429 1.00 71.68 ? 36 G A N3 1 +ATOM 517 C C4 . G A 1 28 ? -6.295 -26.384 5.482 1.00 72.22 ? 36 G A C4 1 +ATOM 518 P P . G A 1 29 ? -9.193 -23.377 1.207 1.00 70.48 ? 37 G A P 1 +ATOM 519 O OP1 . G A 1 29 ? -10.220 -22.757 0.339 1.00 69.85 ? 37 G A OP1 1 +ATOM 520 O OP2 . G A 1 29 ? -7.974 -23.955 0.597 1.00 70.00 ? 37 G A OP2 1 +ATOM 521 O "O5'" . G A 1 29 ? -8.749 -22.289 2.279 1.00 69.82 ? 37 G A "O5'" 1 +ATOM 522 C "C5'" . G A 1 29 ? -9.702 -21.720 3.170 1.00 66.51 ? 37 G A "C5'" 1 +ATOM 523 C "C4'" . G A 1 29 ? -9.008 -20.918 4.245 1.00 63.98 ? 37 G A "C4'" 1 +ATOM 524 O "O4'" . G A 1 29 ? -8.315 -21.792 5.168 1.00 62.34 ? 37 G A "O4'" 1 +ATOM 525 C "C3'" . G A 1 29 ? -7.928 -19.972 3.763 1.00 61.66 ? 37 G A "C3'" 1 +ATOM 526 O "O3'" . G A 1 29 ? -8.491 -18.763 3.322 1.00 61.49 ? 37 G A "O3'" 1 +ATOM 527 C "C2'" . G A 1 29 ? -7.141 -19.741 5.034 1.00 62.15 ? 37 G A "C2'" 1 +ATOM 528 O "O2'" . G A 1 29 ? -7.829 -18.847 5.887 1.00 61.85 ? 37 G A "O2'" 1 +ATOM 529 C "C1'" . G A 1 29 ? -7.141 -21.149 5.631 1.00 62.31 ? 37 G A "C1'" 1 +ATOM 530 N N9 . G A 1 29 ? -6.005 -21.943 5.185 1.00 62.05 ? 37 G A N9 1 +ATOM 531 C C8 . G A 1 29 ? -6.060 -23.053 4.387 1.00 62.10 ? 37 G A C8 1 +ATOM 532 N N7 . G A 1 29 ? -4.887 -23.571 4.155 1.00 63.16 ? 37 G A N7 1 +ATOM 533 C C5 . G A 1 29 ? -4.004 -22.751 4.838 1.00 60.64 ? 37 G A C5 1 +ATOM 534 C C6 . G A 1 29 ? -2.601 -22.823 4.952 1.00 60.60 ? 37 G A C6 1 +ATOM 535 O O6 . G A 1 29 ? -1.833 -23.648 4.456 1.00 61.51 ? 37 G A O6 1 +ATOM 536 N N1 . G A 1 29 ? -2.099 -21.800 5.740 1.00 60.68 ? 37 G A N1 1 +ATOM 537 C C2 . G A 1 29 ? -2.855 -20.832 6.346 1.00 61.22 ? 37 G A C2 1 +ATOM 538 N N2 . G A 1 29 ? -2.184 -19.935 7.075 1.00 61.08 ? 37 G A N2 1 +ATOM 539 N N3 . G A 1 29 ? -4.171 -20.752 6.244 1.00 60.28 ? 37 G A N3 1 +ATOM 540 C C4 . G A 1 29 ? -4.675 -21.739 5.479 1.00 60.89 ? 37 G A C4 1 +ATOM 541 P P . C A 1 30 ? -7.914 -18.074 2.010 1.00 62.35 ? 38 C A P 1 +ATOM 542 O OP1 . C A 1 30 ? -8.961 -17.158 1.503 1.00 61.25 ? 38 C A OP1 1 +ATOM 543 O OP2 . C A 1 30 ? -7.392 -19.154 1.144 1.00 61.95 ? 38 C A OP2 1 +ATOM 544 O "O5'" . C A 1 30 ? -6.660 -17.248 2.529 1.00 63.33 ? 38 C A "O5'" 1 +ATOM 545 C "C5'" . C A 1 30 ? -6.776 -16.308 3.589 1.00 63.58 ? 38 C A "C5'" 1 +ATOM 546 C "C4'" . C A 1 30 ? -5.403 -15.816 3.978 1.00 64.02 ? 38 C A "C4'" 1 +ATOM 547 O "O4'" . C A 1 30 ? -4.671 -16.868 4.660 1.00 64.30 ? 38 C A "O4'" 1 +ATOM 548 C "C3'" . C A 1 30 ? -4.517 -15.467 2.799 1.00 63.28 ? 38 C A "C3'" 1 +ATOM 549 O "O3'" . C A 1 30 ? -4.793 -14.160 2.354 1.00 62.70 ? 38 C A "O3'" 1 +ATOM 550 C "C2'" . C A 1 30 ? -3.121 -15.591 3.390 1.00 63.46 ? 38 C A "C2'" 1 +ATOM 551 O "O2'" . C A 1 30 ? -2.715 -14.448 4.123 1.00 61.94 ? 38 C A "O2'" 1 +ATOM 552 C "C1'" . C A 1 30 ? -3.297 -16.797 4.315 1.00 63.04 ? 38 C A "C1'" 1 +ATOM 553 N N1 . C A 1 30 ? -2.931 -18.066 3.675 1.00 62.86 ? 38 C A N1 1 +ATOM 554 C C2 . C A 1 30 ? -1.578 -18.407 3.566 1.00 62.11 ? 38 C A C2 1 +ATOM 555 O O2 . C A 1 30 ? -0.728 -17.632 4.013 1.00 61.36 ? 38 C A O2 1 +ATOM 556 N N3 . C A 1 30 ? -1.235 -19.570 2.972 1.00 61.90 ? 38 C A N3 1 +ATOM 557 C C4 . C A 1 30 ? -2.181 -20.375 2.490 1.00 62.95 ? 38 C A C4 1 +ATOM 558 N N4 . C A 1 30 ? -1.797 -21.496 1.902 1.00 64.85 ? 38 C A N4 1 +ATOM 559 C C5 . C A 1 30 ? -3.567 -20.057 2.590 1.00 64.01 ? 38 C A C5 1 +ATOM 560 C C6 . C A 1 30 ? -3.895 -18.904 3.187 1.00 63.59 ? 38 C A C6 1 +ATOM 561 P P . U A 1 31 ? -4.665 -13.817 0.802 1.00 64.62 ? 39 U A P 1 +ATOM 562 O OP1 . U A 1 31 ? -5.250 -12.458 0.646 1.00 63.75 ? 39 U A OP1 1 +ATOM 563 O OP2 . U A 1 31 ? -5.190 -14.960 0.007 1.00 60.48 ? 39 U A OP2 1 +ATOM 564 O "O5'" . U A 1 31 ? -3.100 -13.675 0.568 1.00 62.41 ? 39 U A "O5'" 1 +ATOM 565 C "C5'" . U A 1 31 ? -2.403 -12.563 1.111 1.00 61.56 ? 39 U A "C5'" 1 +ATOM 566 C "C4'" . U A 1 31 ? -0.919 -12.716 0.904 1.00 60.12 ? 39 U A "C4'" 1 +ATOM 567 O "O4'" . U A 1 31 ? -0.423 -13.849 1.664 1.00 58.60 ? 39 U A "O4'" 1 +ATOM 568 C "C3'" . U A 1 31 ? -0.500 -13.009 -0.519 1.00 59.05 ? 39 U A "C3'" 1 +ATOM 569 O "O3'" . U A 1 31 ? -0.464 -11.807 -1.288 1.00 58.64 ? 39 U A "O3'" 1 +ATOM 570 C "C2'" . U A 1 31 ? 0.874 -13.632 -0.309 1.00 58.09 ? 39 U A "C2'" 1 +ATOM 571 O "O2'" . U A 1 31 ? 1.875 -12.665 -0.104 1.00 59.11 ? 39 U A "O2'" 1 +ATOM 572 C "C1'" . U A 1 31 ? 0.656 -14.446 0.971 1.00 57.66 ? 39 U A "C1'" 1 +ATOM 573 N N1 . U A 1 31 ? 0.312 -15.847 0.695 1.00 57.91 ? 39 U A N1 1 +ATOM 574 C C2 . U A 1 31 ? 1.345 -16.750 0.556 1.00 57.68 ? 39 U A C2 1 +ATOM 575 O O2 . U A 1 31 ? 2.511 -16.447 0.699 1.00 57.61 ? 39 U A O2 1 +ATOM 576 N N3 . U A 1 31 ? 0.959 -18.025 0.236 1.00 57.86 ? 39 U A N3 1 +ATOM 577 C C4 . U A 1 31 ? -0.326 -18.479 0.047 1.00 58.89 ? 39 U A C4 1 +ATOM 578 O O4 . U A 1 31 ? -0.510 -19.651 -0.262 1.00 60.76 ? 39 U A O4 1 +ATOM 579 C C5 . U A 1 31 ? -1.341 -17.495 0.229 1.00 58.71 ? 39 U A C5 1 +ATOM 580 C C6 . U A 1 31 ? -0.996 -16.244 0.548 1.00 58.94 ? 39 U A C6 1 +ATOM 581 P P . G A 1 32 ? -1.236 -11.739 -2.701 1.00 60.26 ? 40 G A P 1 +ATOM 582 O OP1 . G A 1 32 ? -1.380 -10.323 -3.095 1.00 56.63 ? 40 G A OP1 1 +ATOM 583 O OP2 . G A 1 32 ? -2.446 -12.599 -2.605 1.00 59.77 ? 40 G A OP2 1 +ATOM 584 O "O5'" . G A 1 32 ? -0.211 -12.407 -3.718 1.00 58.73 ? 40 G A "O5'" 1 +ATOM 585 C "C5'" . G A 1 32 ? 1.141 -11.980 -3.763 1.00 58.24 ? 40 G A "C5'" 1 +ATOM 586 C "C4'" . G A 1 32 ? 2.026 -13.099 -4.246 1.00 60.79 ? 40 G A "C4'" 1 +ATOM 587 O "O4'" . G A 1 32 ? 1.929 -14.234 -3.344 1.00 62.82 ? 40 G A "O4'" 1 +ATOM 588 C "C3'" . G A 1 32 ? 1.630 -13.690 -5.578 1.00 62.13 ? 40 G A "C3'" 1 +ATOM 589 O "O3'" . G A 1 32 ? 2.073 -12.869 -6.647 1.00 63.54 ? 40 G A "O3'" 1 +ATOM 590 C "C2'" . G A 1 32 ? 2.309 -15.055 -5.532 1.00 62.28 ? 40 G A "C2'" 1 +ATOM 591 O "O2'" . G A 1 32 ? 3.684 -15.012 -5.824 1.00 62.24 ? 40 G A "O2'" 1 +ATOM 592 C "C1'" . G A 1 32 ? 2.111 -15.440 -4.067 1.00 61.87 ? 40 G A "C1'" 1 +ATOM 593 N N9 . G A 1 32 ? 0.922 -16.266 -3.902 1.00 63.52 ? 40 G A N9 1 +ATOM 594 C C8 . G A 1 32 ? -0.385 -15.842 -3.857 1.00 64.52 ? 40 G A C8 1 +ATOM 595 N N7 . G A 1 32 ? -1.240 -16.826 -3.767 1.00 65.54 ? 40 G A N7 1 +ATOM 596 C C5 . G A 1 32 ? -0.447 -17.967 -3.733 1.00 64.37 ? 40 G A C5 1 +ATOM 597 C C6 . G A 1 32 ? -0.805 -19.330 -3.635 1.00 62.90 ? 40 G A C6 1 +ATOM 598 O O6 . G A 1 32 ? -1.928 -19.822 -3.552 1.00 62.66 ? 40 G A O6 1 +ATOM 599 N N1 . G A 1 32 ? 0.312 -20.155 -3.635 1.00 62.19 ? 40 G A N1 1 +ATOM 600 C C2 . G A 1 32 ? 1.609 -19.728 -3.715 1.00 62.60 ? 40 G A C2 1 +ATOM 601 N N2 . G A 1 32 ? 2.552 -20.680 -3.706 1.00 60.33 ? 40 G A N2 1 +ATOM 602 N N3 . G A 1 32 ? 1.960 -18.457 -3.799 1.00 64.59 ? 40 G A N3 1 +ATOM 603 C C4 . G A 1 32 ? 0.889 -17.637 -3.804 1.00 64.57 ? 40 G A C4 1 +ATOM 604 P P . A A 1 33 ? 1.285 -12.899 -8.044 1.00 66.28 ? 41 A A P 1 +ATOM 605 O OP1 . A A 1 33 ? 1.937 -11.911 -8.935 1.00 65.02 ? 41 A A OP1 1 +ATOM 606 O OP2 . A A 1 33 ? -0.176 -12.811 -7.785 1.00 65.14 ? 41 A A OP2 1 +ATOM 607 O "O5'" . A A 1 33 ? 1.588 -14.355 -8.601 1.00 64.72 ? 41 A A "O5'" 1 +ATOM 608 C "C5'" . A A 1 33 ? 1.118 -14.756 -9.867 1.00 62.55 ? 41 A A "C5'" 1 +ATOM 609 C "C4'" . A A 1 33 ? 1.937 -15.912 -10.371 1.00 63.57 ? 41 A A "C4'" 1 +ATOM 610 O "O4'" . A A 1 33 ? 3.304 -15.479 -10.575 1.00 63.20 ? 41 A A "O4'" 1 +ATOM 611 C "C3'" . A A 1 33 ? 2.086 -17.094 -9.430 1.00 62.92 ? 41 A A "C3'" 1 +ATOM 612 O "O3'" . A A 1 33 ? 0.961 -17.953 -9.498 1.00 61.82 ? 41 A A "O3'" 1 +ATOM 613 C "C2'" . A A 1 33 ? 3.329 -17.786 -9.978 1.00 62.65 ? 41 A A "C2'" 1 +ATOM 614 O "O2'" . A A 1 33 ? 3.032 -18.632 -11.066 1.00 60.63 ? 41 A A "O2'" 1 +ATOM 615 C "C1'" . A A 1 33 ? 4.167 -16.594 -10.451 1.00 62.60 ? 41 A A "C1'" 1 +ATOM 616 N N9 . A A 1 33 ? 5.271 -16.227 -9.568 1.00 63.13 ? 41 A A N9 1 +ATOM 617 C C8 . A A 1 33 ? 5.467 -15.038 -8.923 1.00 62.87 ? 41 A A C8 1 +ATOM 618 N N7 . A A 1 33 ? 6.585 -14.984 -8.248 1.00 63.92 ? 41 A A N7 1 +ATOM 619 C C5 . A A 1 33 ? 7.156 -16.228 -8.451 1.00 63.87 ? 41 A A C5 1 +ATOM 620 C C6 . A A 1 33 ? 8.348 -16.797 -8.003 1.00 65.03 ? 41 A A C6 1 +ATOM 621 N N6 . A A 1 33 ? 9.217 -16.162 -7.223 1.00 67.25 ? 41 A A N6 1 +ATOM 622 N N1 . A A 1 33 ? 8.624 -18.060 -8.383 1.00 65.97 ? 41 A A N1 1 +ATOM 623 C C2 . A A 1 33 ? 7.746 -18.698 -9.158 1.00 65.15 ? 41 A A C2 1 +ATOM 624 N N3 . A A 1 33 ? 6.589 -18.269 -9.642 1.00 64.57 ? 41 A A N3 1 +ATOM 625 C C4 . A A 1 33 ? 6.351 -17.009 -9.249 1.00 63.78 ? 41 A A C4 1 +ATOM 626 P P . G A 1 34 ? 0.239 -18.405 -8.146 1.00 64.08 ? 42 G A P 1 +ATOM 627 O OP1 . G A 1 34 ? -1.084 -18.968 -8.513 1.00 65.83 ? 42 G A OP1 1 +ATOM 628 O OP2 . G A 1 34 ? 0.323 -17.246 -7.211 1.00 60.41 ? 42 G A OP2 1 +ATOM 629 O "O5'" . G A 1 34 ? 1.111 -19.631 -7.622 1.00 63.00 ? 42 G A "O5'" 1 +ATOM 630 C "C5'" . G A 1 34 ? 1.160 -20.852 -8.357 1.00 61.00 ? 42 G A "C5'" 1 +ATOM 631 C "C4'" . G A 1 34 ? 2.482 -21.552 -8.133 1.00 61.07 ? 42 G A "C4'" 1 +ATOM 632 O "O4'" . G A 1 34 ? 3.547 -20.609 -8.394 1.00 61.64 ? 42 G A "O4'" 1 +ATOM 633 C "C3'" . G A 1 34 ? 2.748 -22.039 -6.720 1.00 62.38 ? 42 G A "C3'" 1 +ATOM 634 O "O3'" . G A 1 34 ? 2.217 -23.348 -6.559 1.00 63.54 ? 42 G A "O3'" 1 +ATOM 635 C "C2'" . G A 1 34 ? 4.272 -22.047 -6.651 1.00 61.76 ? 42 G A "C2'" 1 +ATOM 636 O "O2'" . G A 1 34 ? 4.857 -23.176 -7.266 1.00 60.19 ? 42 G A "O2'" 1 +ATOM 637 C "C1'" . G A 1 34 ? 4.617 -20.831 -7.501 1.00 61.07 ? 42 G A "C1'" 1 +ATOM 638 N N9 . G A 1 34 ? 4.877 -19.585 -6.790 1.00 59.90 ? 42 G A N9 1 +ATOM 639 C C8 . G A 1 34 ? 4.000 -18.553 -6.584 1.00 59.50 ? 42 G A C8 1 +ATOM 640 N N7 . G A 1 34 ? 4.554 -17.516 -6.018 1.00 59.21 ? 42 G A N7 1 +ATOM 641 C C5 . G A 1 34 ? 5.870 -17.899 -5.812 1.00 58.57 ? 42 G A C5 1 +ATOM 642 C C6 . G A 1 34 ? 6.955 -17.191 -5.247 1.00 57.80 ? 42 G A C6 1 +ATOM 643 O O6 . G A 1 34 ? 6.980 -16.034 -4.813 1.00 58.02 ? 42 G A O6 1 +ATOM 644 N N1 . G A 1 34 ? 8.110 -17.963 -5.220 1.00 57.85 ? 42 G A N1 1 +ATOM 645 C C2 . G A 1 34 ? 8.211 -19.247 -5.682 1.00 57.58 ? 42 G A C2 1 +ATOM 646 N N2 . G A 1 34 ? 9.400 -19.825 -5.557 1.00 58.18 ? 42 G A N2 1 +ATOM 647 N N3 . G A 1 34 ? 7.215 -19.914 -6.223 1.00 59.44 ? 42 G A N3 1 +ATOM 648 C C4 . G A 1 34 ? 6.079 -19.184 -6.257 1.00 60.11 ? 42 G A C4 1 +ATOM 649 P P . A A 1 35 ? 1.436 -23.728 -5.214 1.00 64.15 ? 43 A A P 1 +ATOM 650 O OP1 . A A 1 35 ? 1.037 -25.142 -5.340 1.00 67.76 ? 43 A A OP1 1 +ATOM 651 O OP2 . A A 1 35 ? 0.414 -22.698 -4.942 1.00 64.40 ? 43 A A OP2 1 +ATOM 652 O "O5'" . A A 1 35 ? 2.530 -23.632 -4.063 1.00 67.30 ? 43 A A "O5'" 1 +ATOM 653 C "C5'" . A A 1 35 ? 3.580 -24.592 -3.943 1.00 68.29 ? 43 A A "C5'" 1 +ATOM 654 C "C4'" . A A 1 35 ? 4.073 -24.626 -2.518 1.00 69.39 ? 43 A A "C4'" 1 +ATOM 655 O "O4'" . A A 1 35 ? 4.357 -23.286 -2.091 1.00 69.51 ? 43 A A "O4'" 1 +ATOM 656 C "C3'" . A A 1 35 ? 3.086 -25.177 -1.495 1.00 70.88 ? 43 A A "C3'" 1 +ATOM 657 O "O3'" . A A 1 35 ? 3.565 -26.484 -1.188 1.00 74.99 ? 43 A A "O3'" 1 +ATOM 658 C "C2'" . A A 1 35 ? 3.287 -24.322 -0.233 1.00 69.74 ? 43 A A "C2'" 1 +ATOM 659 O "O2'" . A A 1 35 ? 3.834 -25.027 0.863 1.00 71.97 ? 43 A A "O2'" 1 +ATOM 660 C "C1'" . A A 1 35 ? 4.275 -23.249 -0.697 1.00 67.99 ? 43 A A "C1'" 1 +ATOM 661 N N9 . A A 1 35 ? 4.088 -21.876 -0.257 1.00 65.70 ? 43 A A N9 1 +ATOM 662 C C8 . A A 1 35 ? 3.000 -21.051 -0.334 1.00 66.69 ? 43 A A C8 1 +ATOM 663 N N7 . A A 1 35 ? 3.215 -19.852 0.149 1.00 65.68 ? 43 A A N7 1 +ATOM 664 C C5 . A A 1 35 ? 4.535 -19.898 0.572 1.00 64.07 ? 43 A A C5 1 +ATOM 665 C C6 . A A 1 35 ? 5.376 -18.944 1.164 1.00 63.29 ? 43 A A C6 1 +ATOM 666 N N6 . A A 1 35 ? 5.006 -17.687 1.435 1.00 62.42 ? 43 A A N6 1 +ATOM 667 N N1 . A A 1 35 ? 6.632 -19.326 1.467 1.00 61.84 ? 43 A A N1 1 +ATOM 668 C C2 . A A 1 35 ? 7.009 -20.573 1.182 1.00 61.36 ? 43 A A C2 1 +ATOM 669 N N3 . A A 1 35 ? 6.321 -21.548 0.620 1.00 61.68 ? 43 A A N3 1 +ATOM 670 C C4 . A A 1 35 ? 5.077 -21.141 0.336 1.00 63.76 ? 43 A A C4 1 +ATOM 671 P P . A A 1 36 ? 2.584 -27.746 -1.174 1.00 78.47 ? 44 A A P 1 +ATOM 672 O OP1 . A A 1 36 ? 1.196 -27.320 -0.847 1.00 76.87 ? 44 A A OP1 1 +ATOM 673 O OP2 . A A 1 36 ? 3.285 -28.709 -0.298 1.00 76.89 ? 44 A A OP2 1 +ATOM 674 O "O5'" . A A 1 36 ? 2.666 -28.281 -2.668 1.00 81.93 ? 44 A A "O5'" 1 +ATOM 675 C "C5'" . A A 1 36 ? 3.893 -28.189 -3.380 1.00 90.27 ? 44 A A "C5'" 1 +ATOM 676 C "C4'" . A A 1 36 ? 4.058 -29.356 -4.321 1.00 96.30 ? 44 A A "C4'" 1 +ATOM 677 O "O4'" . A A 1 36 ? 5.383 -29.268 -4.900 1.00 97.95 ? 44 A A "O4'" 1 +ATOM 678 C "C3'" . A A 1 36 ? 3.982 -30.736 -3.682 1.00 99.50 ? 44 A A "C3'" 1 +ATOM 679 O "O3'" . A A 1 36 ? 2.607 -31.153 -3.587 1.00 105.18 ? 44 A A "O3'" 1 +ATOM 680 C "C2'" . A A 1 36 ? 4.939 -31.581 -4.522 1.00 99.24 ? 44 A A "C2'" 1 +ATOM 681 O "O2'" . A A 1 36 ? 4.396 -32.105 -5.718 1.00 99.37 ? 44 A A "O2'" 1 +ATOM 682 C "C1'" . A A 1 36 ? 5.994 -30.543 -4.911 1.00 98.69 ? 44 A A "C1'" 1 +ATOM 683 N N9 . A A 1 36 ? 7.211 -30.455 -4.105 1.00 97.24 ? 44 A A N9 1 +ATOM 684 C C8 . A A 1 36 ? 8.464 -30.937 -4.403 1.00 96.45 ? 44 A A C8 1 +ATOM 685 N N7 . A A 1 36 ? 9.373 -30.637 -3.509 1.00 95.81 ? 44 A A N7 1 +ATOM 686 C C5 . A A 1 36 ? 8.670 -29.922 -2.552 1.00 97.50 ? 44 A A C5 1 +ATOM 687 C C6 . A A 1 36 ? 9.066 -29.317 -1.349 1.00 98.51 ? 44 A A C6 1 +ATOM 688 N N6 . A A 1 36 ? 10.322 -29.342 -0.891 1.00 97.55 ? 44 A A N6 1 +ATOM 689 N N1 . A A 1 36 ? 8.116 -28.677 -0.624 1.00 98.53 ? 44 A A N1 1 +ATOM 690 C C2 . A A 1 36 ? 6.856 -28.658 -1.091 1.00 97.85 ? 44 A A C2 1 +ATOM 691 N N3 . A A 1 36 ? 6.364 -29.193 -2.207 1.00 96.97 ? 44 A A N3 1 +ATOM 692 C C4 . A A 1 36 ? 7.333 -29.816 -2.899 1.00 97.13 ? 44 A A C4 1 +ATOM 693 P P . A A 1 37 ? 1.881 -31.954 -4.796 1.00 108.28 ? 45 A A P 1 +ATOM 694 O OP1 . A A 1 37 ? 0.428 -31.958 -4.455 1.00 106.80 ? 45 A A OP1 1 +ATOM 695 O OP2 . A A 1 37 ? 2.575 -33.246 -5.066 1.00 107.94 ? 45 A A OP2 1 +ATOM 696 O "O5'" . A A 1 37 ? 2.040 -31.016 -6.072 1.00 107.81 ? 45 A A "O5'" 1 +ATOM 697 C "C5'" . A A 1 37 ? 2.067 -31.567 -7.388 1.00 108.57 ? 45 A A "C5'" 1 +ATOM 698 C "C4'" . A A 1 37 ? 1.920 -30.469 -8.415 1.00 108.70 ? 45 A A "C4'" 1 +ATOM 699 O "O4'" . A A 1 37 ? 2.644 -29.300 -7.946 1.00 107.68 ? 45 A A "O4'" 1 +ATOM 700 C "C3'" . A A 1 37 ? 2.512 -30.777 -9.785 1.00 109.15 ? 45 A A "C3'" 1 +ATOM 701 O "O3'" . A A 1 37 ? 1.608 -31.449 -10.655 1.00 111.91 ? 45 A A "O3'" 1 +ATOM 702 C "C2'" . A A 1 37 ? 2.864 -29.390 -10.293 1.00 107.38 ? 45 A A "C2'" 1 +ATOM 703 O "O2'" . A A 1 37 ? 1.722 -28.695 -10.753 1.00 106.75 ? 45 A A "O2'" 1 +ATOM 704 C "C1'" . A A 1 37 ? 3.390 -28.742 -9.011 1.00 105.58 ? 45 A A "C1'" 1 +ATOM 705 N N9 . A A 1 37 ? 4.800 -29.036 -8.757 1.00 101.72 ? 45 A A N9 1 +ATOM 706 C C8 . A A 1 37 ? 5.588 -30.007 -9.322 1.00 100.04 ? 45 A A C8 1 +ATOM 707 N N7 . A A 1 37 ? 6.821 -30.010 -8.880 1.00 98.28 ? 45 A A N7 1 +ATOM 708 C C5 . A A 1 37 ? 6.848 -28.972 -7.963 1.00 97.52 ? 45 A A C5 1 +ATOM 709 C C6 . A A 1 37 ? 7.865 -28.457 -7.154 1.00 95.99 ? 45 A A C6 1 +ATOM 710 N N6 . A A 1 37 ? 9.106 -28.936 -7.134 1.00 94.86 ? 45 A A N6 1 +ATOM 711 N N1 . A A 1 37 ? 7.563 -27.417 -6.353 1.00 95.58 ? 45 A A N1 1 +ATOM 712 C C2 . A A 1 37 ? 6.317 -26.933 -6.372 1.00 96.97 ? 45 A A C2 1 +ATOM 713 N N3 . A A 1 37 ? 5.272 -27.329 -7.090 1.00 97.71 ? 45 A A N3 1 +ATOM 714 C C4 . A A 1 37 ? 5.609 -28.365 -7.876 1.00 99.14 ? 45 A A C4 1 +ATOM 715 P P . U A 1 38 ? 2.180 -32.523 -11.712 1.00 114.70 ? 46 U A P 1 +ATOM 716 O OP1 . U A 1 38 ? 1.042 -33.382 -12.115 1.00 114.56 ? 46 U A OP1 1 +ATOM 717 O OP2 . U A 1 38 ? 3.396 -33.148 -11.121 1.00 114.42 ? 46 U A OP2 1 +ATOM 718 O "O5'" . U A 1 38 ? 2.629 -31.660 -12.979 1.00 115.08 ? 46 U A "O5'" 1 +ATOM 719 C "C5'" . U A 1 38 ? 2.154 -31.987 -14.284 1.00 116.52 ? 46 U A "C5'" 1 +ATOM 720 C "C4'" . U A 1 38 ? 3.273 -32.553 -15.120 1.00 117.35 ? 46 U A "C4'" 1 +ATOM 721 O "O4'" . U A 1 38 ? 2.738 -33.532 -16.053 1.00 118.42 ? 46 U A "O4'" 1 +ATOM 722 C "C3'" . U A 1 38 ? 4.044 -31.598 -16.020 1.00 117.48 ? 46 U A "C3'" 1 +ATOM 723 O "O3'" . U A 1 38 ? 5.024 -30.813 -15.342 1.00 115.76 ? 46 U A "O3'" 1 +ATOM 724 C "C2'" . U A 1 38 ? 4.705 -32.578 -16.983 1.00 118.87 ? 46 U A "C2'" 1 +ATOM 725 O "O2'" . U A 1 38 ? 5.845 -33.215 -16.437 1.00 118.83 ? 46 U A "O2'" 1 +ATOM 726 C "C1'" . U A 1 38 ? 3.583 -33.599 -17.194 1.00 119.64 ? 46 U A "C1'" 1 +ATOM 727 N N1 . U A 1 38 ? 2.802 -33.260 -18.392 1.00 120.81 ? 46 U A N1 1 +ATOM 728 C C2 . U A 1 38 ? 3.323 -33.637 -19.622 1.00 120.75 ? 46 U A C2 1 +ATOM 729 O O2 . U A 1 38 ? 4.361 -34.263 -19.737 1.00 120.29 ? 46 U A O2 1 +ATOM 730 N N3 . U A 1 38 ? 2.583 -33.250 -20.711 1.00 120.97 ? 46 U A N3 1 +ATOM 731 C C4 . U A 1 38 ? 1.399 -32.545 -20.701 1.00 121.42 ? 46 U A C4 1 +ATOM 732 O O4 . U A 1 38 ? 0.866 -32.248 -21.771 1.00 120.59 ? 46 U A O4 1 +ATOM 733 C C5 . U A 1 38 ? 0.914 -32.207 -19.391 1.00 121.86 ? 46 U A C5 1 +ATOM 734 C C6 . U A 1 38 ? 1.613 -32.571 -18.308 1.00 121.63 ? 46 U A C6 1 +ATOM 735 P P . A A 1 39 ? 5.799 -29.635 -16.140 1.00 114.96 ? 47 A A P 1 +ATOM 736 O OP1 . A A 1 39 ? 5.522 -29.806 -17.594 1.00 113.48 ? 47 A A OP1 1 +ATOM 737 O OP2 . A A 1 39 ? 7.213 -29.589 -15.665 1.00 114.28 ? 47 A A OP2 1 +ATOM 738 O "O5'" . A A 1 39 ? 5.072 -28.294 -15.668 1.00 109.06 ? 47 A A "O5'" 1 +ATOM 739 C "C5'" . A A 1 39 ? 3.653 -28.172 -15.730 1.00 99.32 ? 47 A A "C5'" 1 +ATOM 740 C "C4'" . A A 1 39 ? 3.156 -27.321 -14.591 1.00 92.22 ? 47 A A "C4'" 1 +ATOM 741 O "O4'" . A A 1 39 ? 3.499 -27.960 -13.333 1.00 90.75 ? 47 A A "O4'" 1 +ATOM 742 C "C3'" . A A 1 39 ? 3.795 -25.950 -14.499 1.00 88.81 ? 47 A A "C3'" 1 +ATOM 743 O "O3'" . A A 1 39 ? 3.132 -25.039 -15.361 1.00 85.43 ? 47 A A "O3'" 1 +ATOM 744 C "C2'" . A A 1 39 ? 3.611 -25.615 -13.022 1.00 88.25 ? 47 A A "C2'" 1 +ATOM 745 O "O2'" . A A 1 39 ? 2.312 -25.172 -12.680 1.00 87.53 ? 47 A A "O2'" 1 +ATOM 746 C "C1'" . A A 1 39 ? 3.863 -26.978 -12.378 1.00 87.21 ? 47 A A "C1'" 1 +ATOM 747 N N9 . A A 1 39 ? 5.268 -27.180 -12.037 1.00 83.90 ? 47 A A N9 1 +ATOM 748 C C8 . A A 1 39 ? 6.186 -27.964 -12.686 1.00 82.94 ? 47 A A C8 1 +ATOM 749 N N7 . A A 1 39 ? 7.383 -27.925 -12.155 1.00 81.90 ? 47 A A N7 1 +ATOM 750 C C5 . A A 1 39 ? 7.240 -27.063 -11.078 1.00 80.31 ? 47 A A C5 1 +ATOM 751 C C6 . A A 1 39 ? 8.143 -26.604 -10.115 1.00 78.16 ? 47 A A C6 1 +ATOM 752 N N6 . A A 1 39 ? 9.420 -26.965 -10.073 1.00 78.33 ? 47 A A N6 1 +ATOM 753 N N1 . A A 1 39 ? 7.684 -25.749 -9.182 1.00 77.60 ? 47 A A N1 1 +ATOM 754 C C2 . A A 1 39 ? 6.401 -25.385 -9.225 1.00 77.89 ? 47 A A C2 1 +ATOM 755 N N3 . A A 1 39 ? 5.455 -25.747 -10.077 1.00 79.23 ? 47 A A N3 1 +ATOM 756 C C4 . A A 1 39 ? 5.944 -26.598 -10.992 1.00 81.25 ? 47 A A C4 1 +ATOM 757 P P . C A 1 40 ? 3.993 -24.013 -16.244 1.00 83.69 ? 48 C A P 1 +ATOM 758 O OP1 . C A 1 40 ? 3.048 -23.331 -17.158 1.00 84.08 ? 48 C A OP1 1 +ATOM 759 O OP2 . C A 1 40 ? 5.169 -24.725 -16.800 1.00 82.56 ? 48 C A OP2 1 +ATOM 760 O "O5'" . C A 1 40 ? 4.513 -22.945 -15.184 1.00 81.87 ? 48 C A "O5'" 1 +ATOM 761 C "C5'" . C A 1 40 ? 3.595 -22.207 -14.384 1.00 76.16 ? 48 C A "C5'" 1 +ATOM 762 C "C4'" . C A 1 40 ? 4.310 -21.556 -13.224 1.00 73.13 ? 48 C A "C4'" 1 +ATOM 763 O "O4'" . C A 1 40 ? 4.769 -22.574 -12.292 1.00 72.29 ? 48 C A "O4'" 1 +ATOM 764 C "C3'" . C A 1 40 ? 5.572 -20.786 -13.564 1.00 71.70 ? 48 C A "C3'" 1 +ATOM 765 O "O3'" . C A 1 40 ? 5.278 -19.481 -14.039 1.00 71.03 ? 48 C A "O3'" 1 +ATOM 766 C "C2'" . C A 1 40 ? 6.264 -20.743 -12.212 1.00 70.96 ? 48 C A "C2'" 1 +ATOM 767 O "O2'" . C A 1 40 ? 5.648 -19.799 -11.367 1.00 70.08 ? 48 C A "O2'" 1 +ATOM 768 C "C1'" . C A 1 40 ? 5.982 -22.154 -11.687 1.00 70.92 ? 48 C A "C1'" 1 +ATOM 769 N N1 . C A 1 40 ? 7.038 -23.116 -12.049 1.00 70.46 ? 48 C A N1 1 +ATOM 770 C C2 . C A 1 40 ? 8.188 -23.191 -11.258 1.00 70.55 ? 48 C A C2 1 +ATOM 771 O O2 . C A 1 40 ? 8.276 -22.471 -10.258 1.00 70.84 ? 48 C A O2 1 +ATOM 772 N N3 . C A 1 40 ? 9.176 -24.050 -11.605 1.00 70.74 ? 48 C A N3 1 +ATOM 773 C C4 . C A 1 40 ? 9.045 -24.817 -12.690 1.00 69.23 ? 48 C A C4 1 +ATOM 774 N N4 . C A 1 40 ? 10.046 -25.635 -13.000 1.00 66.07 ? 48 C A N4 1 +ATOM 775 C C5 . C A 1 40 ? 7.879 -24.774 -13.503 1.00 70.31 ? 48 C A C5 1 +ATOM 776 C C6 . C A 1 40 ? 6.908 -23.918 -13.148 1.00 70.55 ? 48 C A C6 1 +ATOM 777 P P . C A 1 41 ? 6.105 -18.883 -15.281 1.00 73.37 ? 49 C A P 1 +ATOM 778 O OP1 . C A 1 41 ? 5.294 -17.799 -15.885 1.00 73.23 ? 49 C A OP1 1 +ATOM 779 O OP2 . C A 1 41 ? 6.575 -20.009 -16.126 1.00 71.89 ? 49 C A OP2 1 +ATOM 780 O "O5'" . C A 1 41 ? 7.385 -18.202 -14.623 1.00 73.47 ? 49 C A "O5'" 1 +ATOM 781 C "C5'" . C A 1 41 ? 7.253 -17.291 -13.534 1.00 71.24 ? 49 C A "C5'" 1 +ATOM 782 C "C4'" . C A 1 41 ? 8.531 -17.256 -12.725 1.00 69.81 ? 49 C A "C4'" 1 +ATOM 783 O "O4'" . C A 1 41 ? 8.736 -18.535 -12.058 1.00 68.94 ? 49 C A "O4'" 1 +ATOM 784 C "C3'" . C A 1 41 ? 9.798 -17.056 -13.533 1.00 68.90 ? 49 C A "C3'" 1 +ATOM 785 O "O3'" . C A 1 41 ? 9.998 -15.674 -13.829 1.00 69.15 ? 49 C A "O3'" 1 +ATOM 786 C "C2'" . C A 1 41 ? 10.857 -17.624 -12.590 1.00 68.84 ? 49 C A "C2'" 1 +ATOM 787 O "O2'" . C A 1 41 ? 11.198 -16.735 -11.549 1.00 70.27 ? 49 C A "O2'" 1 +ATOM 788 C "C1'" . C A 1 41 ? 10.122 -18.820 -11.982 1.00 67.75 ? 49 C A "C1'" 1 +ATOM 789 N N1 . C A 1 41 ? 10.386 -20.103 -12.667 1.00 66.63 ? 49 C A N1 1 +ATOM 790 C C2 . C A 1 41 ? 11.634 -20.716 -12.492 1.00 65.67 ? 49 C A C2 1 +ATOM 791 O O2 . C A 1 41 ? 12.466 -20.170 -11.762 1.00 66.51 ? 49 C A O2 1 +ATOM 792 N N3 . C A 1 41 ? 11.895 -21.884 -13.122 1.00 63.57 ? 49 C A N3 1 +ATOM 793 C C4 . C A 1 41 ? 10.965 -22.439 -13.900 1.00 64.04 ? 49 C A C4 1 +ATOM 794 N N4 . C A 1 41 ? 11.260 -23.586 -14.504 1.00 63.97 ? 49 C A N4 1 +ATOM 795 C C5 . C A 1 41 ? 9.685 -21.841 -14.092 1.00 63.89 ? 49 C A C5 1 +ATOM 796 C C6 . C A 1 41 ? 9.440 -20.687 -13.462 1.00 65.00 ? 49 C A C6 1 +ATOM 797 P P . C A 1 42 ? 10.692 -15.242 -15.221 1.00 70.85 ? 50 C A P 1 +ATOM 798 O OP1 . C A 1 42 ? 10.486 -13.786 -15.385 1.00 70.06 ? 50 C A OP1 1 +ATOM 799 O OP2 . C A 1 42 ? 10.238 -16.173 -16.291 1.00 70.67 ? 50 C A OP2 1 +ATOM 800 O "O5'" . C A 1 42 ? 12.253 -15.483 -14.991 1.00 69.28 ? 50 C A "O5'" 1 +ATOM 801 C "C5'" . C A 1 42 ? 12.958 -14.792 -13.967 1.00 67.69 ? 50 C A "C5'" 1 +ATOM 802 C "C4'" . C A 1 42 ? 14.244 -15.511 -13.633 1.00 68.80 ? 50 C A "C4'" 1 +ATOM 803 O "O4'" . C A 1 42 ? 13.952 -16.861 -13.168 1.00 68.17 ? 50 C A "O4'" 1 +ATOM 804 C "C3'" . C A 1 42 ? 15.213 -15.741 -14.777 1.00 70.59 ? 50 C A "C3'" 1 +ATOM 805 O "O3'" . C A 1 42 ? 15.992 -14.586 -15.074 1.00 72.89 ? 50 C A "O3'" 1 +ATOM 806 C "C2'" . C A 1 42 ? 16.070 -16.867 -14.215 1.00 70.35 ? 50 C A "C2'" 1 +ATOM 807 O "O2'" . C A 1 42 ? 16.990 -16.393 -13.244 1.00 70.07 ? 50 C A "O2'" 1 +ATOM 808 C "C1'" . C A 1 42 ? 15.010 -17.735 -13.532 1.00 67.34 ? 50 C A "C1'" 1 +ATOM 809 N N1 . C A 1 42 ? 14.456 -18.804 -14.388 1.00 64.62 ? 50 C A N1 1 +ATOM 810 C C2 . C A 1 42 ? 15.250 -19.925 -14.697 1.00 63.60 ? 50 C A C2 1 +ATOM 811 O O2 . C A 1 42 ? 16.403 -19.980 -14.268 1.00 63.15 ? 50 C A O2 1 +ATOM 812 N N3 . C A 1 42 ? 14.733 -20.917 -15.459 1.00 62.52 ? 50 C A N3 1 +ATOM 813 C C4 . C A 1 42 ? 13.480 -20.823 -15.911 1.00 62.45 ? 50 C A C4 1 +ATOM 814 N N4 . C A 1 42 ? 13.004 -21.824 -16.654 1.00 59.62 ? 50 C A N4 1 +ATOM 815 C C5 . C A 1 42 ? 12.657 -19.695 -15.620 1.00 63.17 ? 50 C A C5 1 +ATOM 816 C C6 . C A 1 42 ? 13.181 -18.717 -14.866 1.00 63.51 ? 50 C A C6 1 +ATOM 817 P P . G A 1 43 ? 16.683 -14.452 -16.520 1.00 76.90 ? 51 G A P 1 +ATOM 818 O OP1 . G A 1 43 ? 17.346 -13.127 -16.613 1.00 75.96 ? 51 G A OP1 1 +ATOM 819 O OP2 . G A 1 43 ? 15.703 -14.853 -17.561 1.00 74.82 ? 51 G A OP2 1 +ATOM 820 O "O5'" . G A 1 43 ? 17.815 -15.566 -16.488 1.00 77.91 ? 51 G A "O5'" 1 +ATOM 821 C "C5'" . G A 1 43 ? 18.978 -15.400 -15.693 1.00 80.56 ? 51 G A "C5'" 1 +ATOM 822 C "C4'" . G A 1 43 ? 20.000 -16.428 -16.081 1.00 82.96 ? 51 G A "C4'" 1 +ATOM 823 O "O4'" . G A 1 43 ? 19.467 -17.740 -15.783 1.00 82.76 ? 51 G A "O4'" 1 +ATOM 824 C "C3'" . G A 1 43 ? 20.284 -16.489 -17.569 1.00 86.89 ? 51 G A "C3'" 1 +ATOM 825 O "O3'" . G A 1 43 ? 21.252 -15.526 -17.945 1.00 93.59 ? 51 G A "O3'" 1 +ATOM 826 C "C2'" . G A 1 43 ? 20.793 -17.913 -17.742 1.00 84.76 ? 51 G A "C2'" 1 +ATOM 827 O "O2'" . G A 1 43 ? 22.141 -18.070 -17.344 1.00 84.41 ? 51 G A "O2'" 1 +ATOM 828 C "C1'" . G A 1 43 ? 19.879 -18.663 -16.777 1.00 81.36 ? 51 G A "C1'" 1 +ATOM 829 N N9 . G A 1 43 ? 18.684 -19.203 -17.407 1.00 77.24 ? 51 G A N9 1 +ATOM 830 C C8 . G A 1 43 ? 17.430 -18.644 -17.425 1.00 75.97 ? 51 G A C8 1 +ATOM 831 N N7 . G A 1 43 ? 16.546 -19.393 -18.023 1.00 74.93 ? 51 G A N7 1 +ATOM 832 C C5 . G A 1 43 ? 17.266 -20.506 -18.435 1.00 76.26 ? 51 G A C5 1 +ATOM 833 C C6 . G A 1 43 ? 16.848 -21.668 -19.135 1.00 76.97 ? 51 G A C6 1 +ATOM 834 O O6 . G A 1 43 ? 15.718 -21.954 -19.545 1.00 79.86 ? 51 G A O6 1 +ATOM 835 N N1 . G A 1 43 ? 17.904 -22.546 -19.346 1.00 74.35 ? 51 G A N1 1 +ATOM 836 C C2 . G A 1 43 ? 19.192 -22.336 -18.941 1.00 73.08 ? 51 G A C2 1 +ATOM 837 N N2 . G A 1 43 ? 20.061 -23.305 -19.242 1.00 72.35 ? 51 G A N2 1 +ATOM 838 N N3 . G A 1 43 ? 19.598 -21.259 -18.290 1.00 73.21 ? 51 G A N3 1 +ATOM 839 C C4 . G A 1 43 ? 18.589 -20.394 -18.071 1.00 75.30 ? 51 G A C4 1 +ATOM 840 P P . U A 1 44 ? 21.031 -14.667 -19.280 1.00 98.94 ? 52 U A P 1 +ATOM 841 O OP1 . U A 1 44 ? 19.661 -14.089 -19.219 1.00 98.05 ? 52 U A OP1 1 +ATOM 842 O OP2 . U A 1 44 ? 21.424 -15.496 -20.446 1.00 97.29 ? 52 U A OP2 1 +ATOM 843 O "O5'" . U A 1 44 ? 22.068 -13.479 -19.107 1.00 101.88 ? 52 U A "O5'" 1 +ATOM 844 C "C5'" . U A 1 44 ? 21.747 -12.357 -18.302 1.00 110.00 ? 52 U A "C5'" 1 +ATOM 845 C "C4'" . U A 1 44 ? 22.974 -11.880 -17.575 1.00 116.73 ? 52 U A "C4'" 1 +ATOM 846 O "O4'" . U A 1 44 ? 23.337 -12.819 -16.543 1.00 119.40 ? 52 U A "O4'" 1 +ATOM 847 C "C3'" . U A 1 44 ? 24.216 -11.747 -18.432 1.00 120.32 ? 52 U A "C3'" 1 +ATOM 848 O "O3'" . U A 1 44 ? 24.156 -10.521 -19.179 1.00 124.05 ? 52 U A "O3'" 1 +ATOM 849 C "C2'" . U A 1 44 ? 25.376 -11.939 -17.447 1.00 120.78 ? 52 U A "C2'" 1 +ATOM 850 O "O2'" . U A 1 44 ? 25.891 -10.756 -16.880 1.00 121.42 ? 52 U A "O2'" 1 +ATOM 851 C "C1'" . U A 1 44 ? 24.736 -12.794 -16.344 1.00 121.49 ? 52 U A "C1'" 1 +ATOM 852 N N1 . U A 1 44 ? 25.199 -14.180 -16.180 1.00 124.53 ? 52 U A N1 1 +ATOM 853 C C2 . U A 1 44 ? 26.191 -14.421 -15.245 1.00 126.21 ? 52 U A C2 1 +ATOM 854 O O2 . U A 1 44 ? 26.722 -13.534 -14.601 1.00 126.94 ? 52 U A O2 1 +ATOM 855 N N3 . U A 1 44 ? 26.534 -15.742 -15.088 1.00 127.46 ? 52 U A N3 1 +ATOM 856 C C4 . U A 1 44 ? 26.006 -16.825 -15.762 1.00 128.06 ? 52 U A C4 1 +ATOM 857 O O4 . U A 1 44 ? 26.410 -17.962 -15.499 1.00 128.86 ? 52 U A O4 1 +ATOM 858 C C5 . U A 1 44 ? 25.002 -16.492 -16.729 1.00 127.57 ? 52 U A C5 1 +ATOM 859 C C6 . U A 1 44 ? 24.646 -15.212 -16.904 1.00 126.24 ? 52 U A C6 1 +ATOM 860 P P . A A 1 45 ? 24.186 -9.088 -18.425 1.00 126.91 ? 53 A A P 1 +ATOM 861 O OP1 . A A 1 45 ? 23.472 -8.149 -19.328 1.00 126.27 ? 53 A A OP1 1 +ATOM 862 O OP2 . A A 1 45 ? 25.575 -8.780 -18.000 1.00 127.25 ? 53 A A OP2 1 +ATOM 863 O "O5'" . A A 1 45 ? 23.272 -9.258 -17.127 1.00 128.37 ? 53 A A "O5'" 1 +ATOM 864 C "C5'" . A A 1 45 ? 23.643 -8.683 -15.863 1.00 131.13 ? 53 A A "C5'" 1 +ATOM 865 C "C4'" . A A 1 45 ? 22.443 -8.647 -14.934 1.00 133.31 ? 53 A A "C4'" 1 +ATOM 866 O "O4'" . A A 1 45 ? 21.763 -9.929 -15.006 1.00 132.61 ? 53 A A "O4'" 1 +ATOM 867 C "C3'" . A A 1 45 ? 22.703 -8.434 -13.442 1.00 134.83 ? 53 A A "C3'" 1 +ATOM 868 O "O3'" . A A 1 45 ? 22.834 -7.046 -13.089 1.00 137.98 ? 53 A A "O3'" 1 +ATOM 869 C "C2'" . A A 1 45 ? 21.457 -9.056 -12.813 1.00 134.05 ? 53 A A "C2'" 1 +ATOM 870 O "O2'" . A A 1 45 ? 20.333 -8.195 -12.850 1.00 134.05 ? 53 A A "O2'" 1 +ATOM 871 C "C1'" . A A 1 45 ? 21.188 -10.235 -13.750 1.00 132.38 ? 53 A A "C1'" 1 +ATOM 872 N N9 . A A 1 45 ? 21.702 -11.532 -13.307 1.00 130.61 ? 53 A A N9 1 +ATOM 873 C C8 . A A 1 45 ? 20.975 -12.677 -13.100 1.00 129.99 ? 53 A A C8 1 +ATOM 874 N N7 . A A 1 45 ? 21.698 -13.699 -12.712 1.00 129.37 ? 53 A A N7 1 +ATOM 875 C C5 . A A 1 45 ? 22.988 -13.194 -12.657 1.00 128.67 ? 53 A A C5 1 +ATOM 876 C C6 . A A 1 45 ? 24.220 -13.781 -12.317 1.00 128.14 ? 53 A A C6 1 +ATOM 877 N N6 . A A 1 45 ? 24.363 -15.054 -11.950 1.00 128.25 ? 53 A A N6 1 +ATOM 878 N N1 . A A 1 45 ? 25.317 -13.002 -12.367 1.00 128.12 ? 53 A A N1 1 +ATOM 879 C C2 . A A 1 45 ? 25.179 -11.724 -12.734 1.00 128.90 ? 53 A A C2 1 +ATOM 880 N N3 . A A 1 45 ? 24.079 -11.059 -13.076 1.00 128.87 ? 53 A A N3 1 +ATOM 881 C C4 . A A 1 45 ? 23.005 -11.860 -13.017 1.00 129.37 ? 53 A A C4 1 +ATOM 882 P P . U A 1 46 ? 23.332 -6.629 -11.600 1.00 140.53 ? 54 U A P 1 +ATOM 883 O OP1 . U A 1 46 ? 24.527 -5.752 -11.737 1.00 139.83 ? 54 U A OP1 1 +ATOM 884 O OP2 . U A 1 46 ? 23.425 -7.860 -10.770 1.00 140.95 ? 54 U A OP2 1 +ATOM 885 O "O5'" . U A 1 46 ? 22.142 -5.734 -11.018 1.00 140.15 ? 54 U A "O5'" 1 +ATOM 886 C "C5'" . U A 1 46 ? 20.827 -6.273 -10.866 1.00 139.65 ? 54 U A "C5'" 1 +ATOM 887 C "C4'" . U A 1 46 ? 19.778 -5.231 -11.192 1.00 138.98 ? 54 U A "C4'" 1 +ATOM 888 O "O4'" . U A 1 46 ? 20.120 -4.556 -12.434 1.00 139.33 ? 54 U A "O4'" 1 +ATOM 889 C "C3'" . U A 1 46 ? 18.386 -5.793 -11.446 1.00 138.36 ? 54 U A "C3'" 1 +ATOM 890 O "O3'" . U A 1 46 ? 17.674 -6.011 -10.232 1.00 136.71 ? 54 U A "O3'" 1 +ATOM 891 C "C2'" . U A 1 46 ? 17.752 -4.706 -12.306 1.00 138.37 ? 54 U A "C2'" 1 +ATOM 892 O "O2'" . U A 1 46 ? 17.290 -3.604 -11.551 1.00 137.34 ? 54 U A "O2'" 1 +ATOM 893 C "C1'" . U A 1 46 ? 18.939 -4.275 -13.169 1.00 138.66 ? 54 U A "C1'" 1 +ATOM 894 P P . C A 1 47 ? 17.062 -7.468 -9.916 1.00 135.40 ? 55 C A P 1 +ATOM 895 O OP1 . C A 1 47 ? 17.489 -8.385 -11.010 1.00 135.46 ? 55 C A OP1 1 +ATOM 896 O OP2 . C A 1 47 ? 15.610 -7.309 -9.619 1.00 134.88 ? 55 C A OP2 1 +ATOM 897 O "O5'" . C A 1 47 ? 17.796 -7.899 -8.565 1.00 131.62 ? 55 C A "O5'" 1 +ATOM 898 C "C5'" . C A 1 47 ? 18.336 -9.211 -8.391 1.00 125.04 ? 55 C A "C5'" 1 +ATOM 899 C "C4'" . C A 1 47 ? 17.389 -10.056 -7.571 1.00 120.15 ? 55 C A "C4'" 1 +ATOM 900 O "O4'" . C A 1 47 ? 17.164 -9.418 -6.283 1.00 120.18 ? 55 C A "O4'" 1 +ATOM 901 C "C3'" . C A 1 47 ? 16.004 -10.187 -8.178 1.00 116.73 ? 55 C A "C3'" 1 +ATOM 902 O "O3'" . C A 1 47 ? 15.977 -11.248 -9.125 1.00 109.30 ? 55 C A "O3'" 1 +ATOM 903 C "C2'" . C A 1 47 ? 15.120 -10.430 -6.958 1.00 117.33 ? 55 C A "C2'" 1 +ATOM 904 O "O2'" . C A 1 47 ? 15.112 -11.768 -6.505 1.00 117.96 ? 55 C A "O2'" 1 +ATOM 905 C "C1'" . C A 1 47 ? 15.797 -9.541 -5.915 1.00 118.62 ? 55 C A "C1'" 1 +ATOM 906 P P . A A 1 48 ? 14.991 -11.157 -10.392 1.00 105.88 ? 56 A A P 1 +ATOM 907 O OP1 . A A 1 48 ? 15.829 -10.983 -11.611 1.00 105.04 ? 56 A A OP1 1 +ATOM 908 O OP2 . A A 1 48 ? 13.927 -10.162 -10.084 1.00 105.53 ? 56 A A OP2 1 +ATOM 909 O "O5'" . A A 1 48 ? 14.315 -12.597 -10.414 1.00 98.49 ? 56 A A "O5'" 1 +ATOM 910 C "C5'" . A A 1 48 ? 14.157 -13.324 -9.200 1.00 86.90 ? 56 A A "C5'" 1 +ATOM 911 C "C4'" . A A 1 48 ? 13.796 -14.754 -9.484 1.00 77.65 ? 56 A A "C4'" 1 +ATOM 912 O "O4'" . A A 1 48 ? 14.737 -15.305 -10.433 1.00 77.53 ? 56 A A "O4'" 1 +ATOM 913 C "C3'" . A A 1 48 ? 13.895 -15.670 -8.287 1.00 72.63 ? 56 A A "C3'" 1 +ATOM 914 O "O3'" . A A 1 48 ? 12.696 -15.633 -7.542 1.00 67.31 ? 56 A A "O3'" 1 +ATOM 915 C "C2'" . A A 1 48 ? 14.101 -17.016 -8.946 1.00 72.95 ? 56 A A "C2'" 1 +ATOM 916 O "O2'" . A A 1 48 ? 12.885 -17.493 -9.483 1.00 72.27 ? 56 A A "O2'" 1 +ATOM 917 C "C1'" . A A 1 48 ? 15.048 -16.639 -10.084 1.00 74.06 ? 56 A A "C1'" 1 +ATOM 918 N N9 . A A 1 48 ? 16.469 -16.672 -9.742 1.00 73.78 ? 56 A A N9 1 +ATOM 919 C C8 . A A 1 48 ? 17.238 -15.605 -9.363 1.00 73.31 ? 56 A A C8 1 +ATOM 920 N N7 . A A 1 48 ? 18.493 -15.906 -9.153 1.00 72.40 ? 56 A A N7 1 +ATOM 921 C C5 . A A 1 48 ? 18.556 -17.267 -9.404 1.00 72.37 ? 56 A A C5 1 +ATOM 922 C C6 . A A 1 48 ? 19.617 -18.186 -9.362 1.00 71.94 ? 56 A A C6 1 +ATOM 923 N N6 . A A 1 48 ? 20.871 -17.857 -9.047 1.00 71.69 ? 56 A A N6 1 +ATOM 924 N N1 . A A 1 48 ? 19.345 -19.473 -9.662 1.00 71.78 ? 56 A A N1 1 +ATOM 925 C C2 . A A 1 48 ? 18.093 -19.801 -9.986 1.00 73.13 ? 56 A A C2 1 +ATOM 926 N N3 . A A 1 48 ? 17.012 -19.027 -10.066 1.00 74.75 ? 56 A A N3 1 +ATOM 927 C C4 . A A 1 48 ? 17.315 -17.755 -9.759 1.00 73.54 ? 56 A A C4 1 +ATOM 928 P P . C A 1 49 ? 12.740 -15.132 -6.029 1.00 63.38 ? 57 C A P 1 +ATOM 929 O OP1 . C A 1 49 ? 11.459 -15.465 -5.366 1.00 62.76 ? 57 C A OP1 1 +ATOM 930 O OP2 . C A 1 49 ? 13.205 -13.732 -6.058 1.00 63.39 ? 57 C A OP2 1 +ATOM 931 O "O5'" . C A 1 49 ? 13.900 -16.014 -5.387 1.00 64.92 ? 57 C A "O5'" 1 +ATOM 932 C "C5'" . C A 1 49 ? 13.748 -17.422 -5.219 1.00 65.16 ? 57 C A "C5'" 1 +ATOM 933 C "C4'" . C A 1 49 ? 15.094 -18.082 -4.989 1.00 66.13 ? 57 C A "C4'" 1 +ATOM 934 O "O4'" . C A 1 49 ? 15.959 -17.766 -6.113 1.00 67.57 ? 57 C A "O4'" 1 +ATOM 935 C "C3'" . C A 1 49 ? 15.908 -17.657 -3.772 1.00 65.65 ? 57 C A "C3'" 1 +ATOM 936 O "O3'" . C A 1 49 ? 15.512 -18.354 -2.590 1.00 65.02 ? 57 C A "O3'" 1 +ATOM 937 C "C2'" . C A 1 49 ? 17.311 -18.062 -4.195 1.00 66.37 ? 57 C A "C2'" 1 +ATOM 938 O "O2'" . C A 1 49 ? 17.519 -19.458 -4.105 1.00 66.37 ? 57 C A "O2'" 1 +ATOM 939 C "C1'" . C A 1 49 ? 17.300 -17.663 -5.670 1.00 67.63 ? 57 C A "C1'" 1 +ATOM 940 N N1 . C A 1 49 ? 17.746 -16.279 -5.884 1.00 68.83 ? 57 C A N1 1 +ATOM 941 C C2 . C A 1 49 ? 19.111 -16.019 -5.957 1.00 69.30 ? 57 C A C2 1 +ATOM 942 O O2 . C A 1 49 ? 19.906 -16.963 -5.852 1.00 70.45 ? 57 C A O2 1 +ATOM 943 N N3 . C A 1 49 ? 19.535 -14.747 -6.139 1.00 68.97 ? 57 C A N3 1 +ATOM 944 C C4 . C A 1 49 ? 18.648 -13.761 -6.253 1.00 68.01 ? 57 C A C4 1 +ATOM 945 N N4 . C A 1 49 ? 19.109 -12.527 -6.431 1.00 67.93 ? 57 C A N4 1 +ATOM 946 C C5 . C A 1 49 ? 17.248 -13.999 -6.188 1.00 68.59 ? 57 C A C5 1 +ATOM 947 C C6 . C A 1 49 ? 16.844 -15.261 -6.003 1.00 69.00 ? 57 C A C6 1 +ATOM 948 P P . C A 1 50 ? 15.872 -17.744 -1.140 1.00 65.35 ? 58 C A P 1 +ATOM 949 O OP1 . C A 1 50 ? 15.172 -18.556 -0.126 1.00 64.78 ? 58 C A OP1 1 +ATOM 950 O OP2 . C A 1 50 ? 15.686 -16.273 -1.149 1.00 64.94 ? 58 C A OP2 1 +ATOM 951 O "O5'" . C A 1 50 ? 17.428 -18.030 -0.981 1.00 66.08 ? 58 C A "O5'" 1 +ATOM 952 C "C5'" . C A 1 50 ? 17.918 -19.361 -0.825 1.00 67.07 ? 58 C A "C5'" 1 +ATOM 953 C "C4'" . C A 1 50 ? 19.428 -19.355 -0.701 1.00 68.20 ? 58 C A "C4'" 1 +ATOM 954 O "O4'" . C A 1 50 ? 20.002 -18.810 -1.920 1.00 67.72 ? 58 C A "O4'" 1 +ATOM 955 C "C3'" . C A 1 50 ? 20.002 -18.493 0.416 1.00 68.40 ? 58 C A "C3'" 1 +ATOM 956 O "O3'" . C A 1 50 ? 20.052 -19.212 1.647 1.00 68.25 ? 58 C A "O3'" 1 +ATOM 957 C "C2'" . C A 1 50 ? 21.398 -18.169 -0.105 1.00 67.96 ? 58 C A "C2'" 1 +ATOM 958 O "O2'" . C A 1 50 ? 22.332 -19.199 0.127 1.00 69.05 ? 58 C A "O2'" 1 +ATOM 959 C "C1'" . C A 1 50 ? 21.145 -18.039 -1.606 1.00 65.96 ? 58 C A "C1'" 1 +ATOM 960 N N1 . C A 1 50 ? 20.880 -16.660 -2.009 1.00 64.39 ? 58 C A N1 1 +ATOM 961 C C2 . C A 1 50 ? 21.944 -15.788 -2.080 1.00 63.23 ? 58 C A C2 1 +ATOM 962 O O2 . C A 1 50 ? 23.067 -16.214 -1.787 1.00 62.76 ? 58 C A O2 1 +ATOM 963 N N3 . C A 1 50 ? 21.730 -14.505 -2.463 1.00 61.51 ? 58 C A N3 1 +ATOM 964 C C4 . C A 1 50 ? 20.497 -14.099 -2.758 1.00 60.74 ? 58 C A C4 1 +ATOM 965 N N4 . C A 1 50 ? 20.325 -12.831 -3.123 1.00 59.58 ? 58 C A N4 1 +ATOM 966 C C5 . C A 1 50 ? 19.381 -14.978 -2.689 1.00 62.57 ? 58 C A C5 1 +ATOM 967 C C6 . C A 1 50 ? 19.615 -16.239 -2.311 1.00 63.66 ? 58 C A C6 1 +ATOM 968 P P . U A 1 51 ? 19.899 -18.423 3.036 1.00 70.28 ? 59 U A P 1 +ATOM 969 O OP1 . U A 1 51 ? 19.918 -19.404 4.151 1.00 69.88 ? 59 U A OP1 1 +ATOM 970 O OP2 . U A 1 51 ? 18.757 -17.480 2.908 1.00 67.29 ? 59 U A OP2 1 +ATOM 971 O "O5'" . U A 1 51 ? 21.270 -17.622 3.149 1.00 70.64 ? 59 U A "O5'" 1 +ATOM 972 C "C5'" . U A 1 51 ? 22.494 -18.321 3.371 1.00 70.40 ? 59 U A "C5'" 1 +ATOM 973 C "C4'" . U A 1 51 ? 23.660 -17.367 3.310 1.00 71.09 ? 59 U A "C4'" 1 +ATOM 974 O "O4'" . U A 1 51 ? 23.643 -16.691 2.027 1.00 70.62 ? 59 U A "O4'" 1 +ATOM 975 C "C3'" . U A 1 51 ? 23.627 -16.236 4.324 1.00 72.19 ? 59 U A "C3'" 1 +ATOM 976 O "O3'" . U A 1 51 ? 24.178 -16.659 5.563 1.00 72.15 ? 59 U A "O3'" 1 +ATOM 977 C "C2'" . U A 1 51 ? 24.473 -15.163 3.650 1.00 71.13 ? 59 U A "C2'" 1 +ATOM 978 O "O2'" . U A 1 51 ? 25.861 -15.387 3.774 1.00 71.37 ? 59 U A "O2'" 1 +ATOM 979 C "C1'" . U A 1 51 ? 24.092 -15.363 2.187 1.00 69.07 ? 59 U A "C1'" 1 +ATOM 980 N N1 . U A 1 51 ? 23.049 -14.470 1.682 1.00 67.76 ? 59 U A N1 1 +ATOM 981 C C2 . U A 1 51 ? 23.343 -13.131 1.624 1.00 67.61 ? 59 U A C2 1 +ATOM 982 O O2 . U A 1 51 ? 24.367 -12.669 2.084 1.00 68.67 ? 59 U A O2 1 +ATOM 983 N N3 . U A 1 51 ? 22.393 -12.355 1.011 1.00 66.63 ? 59 U A N3 1 +ATOM 984 C C4 . U A 1 51 ? 21.193 -12.784 0.486 1.00 67.22 ? 59 U A C4 1 +ATOM 985 O O4 . U A 1 51 ? 20.459 -11.975 -0.080 1.00 68.46 ? 59 U A O4 1 +ATOM 986 C C5 . U A 1 51 ? 20.936 -14.184 0.645 1.00 67.09 ? 59 U A C5 1 +ATOM 987 C C6 . U A 1 51 ? 21.849 -14.958 1.231 1.00 66.78 ? 59 U A C6 1 +ATOM 988 P P . G A 1 52 ? 23.299 -16.537 6.895 1.00 75.10 ? 60 G A P 1 +ATOM 989 O OP1 . G A 1 52 ? 23.840 -17.515 7.882 1.00 73.33 ? 60 G A OP1 1 +ATOM 990 O OP2 . G A 1 52 ? 21.867 -16.601 6.506 1.00 74.75 ? 60 G A OP2 1 +ATOM 991 O "O5'" . G A 1 52 ? 23.551 -15.045 7.383 1.00 74.83 ? 60 G A "O5'" 1 +ATOM 992 C "C5'" . G A 1 52 ? 24.857 -14.584 7.713 1.00 75.04 ? 60 G A "C5'" 1 +ATOM 993 C "C4'" . G A 1 52 ? 24.938 -13.094 7.499 1.00 74.52 ? 60 G A "C4'" 1 +ATOM 994 O "O4'" . G A 1 52 ? 24.690 -12.839 6.094 1.00 75.47 ? 60 G A "O4'" 1 +ATOM 995 C "C3'" . G A 1 52 ? 23.882 -12.270 8.223 1.00 74.50 ? 60 G A "C3'" 1 +ATOM 996 O "O3'" . G A 1 52 ? 24.293 -11.931 9.553 1.00 74.11 ? 60 G A "O3'" 1 +ATOM 997 C "C2'" . G A 1 52 ? 23.787 -11.026 7.338 1.00 74.88 ? 60 G A "C2'" 1 +ATOM 998 O "O2'" . G A 1 52 ? 24.795 -10.065 7.560 1.00 74.74 ? 60 G A "O2'" 1 +ATOM 999 C "C1'" . G A 1 52 ? 23.999 -11.616 5.944 1.00 76.67 ? 60 G A "C1'" 1 +ATOM 1000 N N9 . G A 1 52 ? 22.756 -11.878 5.229 1.00 79.28 ? 60 G A N9 1 +ATOM 1001 C C8 . G A 1 52 ? 22.030 -13.043 5.233 1.00 79.85 ? 60 G A C8 1 +ATOM 1002 N N7 . G A 1 52 ? 20.953 -12.976 4.497 1.00 80.14 ? 60 G A N7 1 +ATOM 1003 C C5 . G A 1 52 ? 20.972 -11.693 3.974 1.00 78.59 ? 60 G A C5 1 +ATOM 1004 C C6 . G A 1 52 ? 20.071 -11.054 3.110 1.00 78.50 ? 60 G A C6 1 +ATOM 1005 O O6 . G A 1 52 ? 19.033 -11.505 2.613 1.00 79.56 ? 60 G A O6 1 +ATOM 1006 N N1 . G A 1 52 ? 20.468 -9.754 2.830 1.00 78.68 ? 60 G A N1 1 +ATOM 1007 C C2 . G A 1 52 ? 21.587 -9.146 3.324 1.00 78.68 ? 60 G A C2 1 +ATOM 1008 N N2 . G A 1 52 ? 21.789 -7.882 2.938 1.00 80.36 ? 60 G A N2 1 +ATOM 1009 N N3 . G A 1 52 ? 22.442 -9.732 4.136 1.00 79.28 ? 60 G A N3 1 +ATOM 1010 C C4 . G A 1 52 ? 22.076 -11.000 4.416 1.00 79.26 ? 60 G A C4 1 +ATOM 1011 P P . A A 1 53 ? 23.837 -12.838 10.815 1.00 75.25 ? 61 A A P 1 +ATOM 1012 O OP1 . A A 1 53 ? 23.498 -11.916 11.930 1.00 73.06 ? 61 A A OP1 1 +ATOM 1013 O OP2 . A A 1 53 ? 24.876 -13.883 11.014 1.00 74.59 ? 61 A A OP2 1 +ATOM 1014 O "O5'" . A A 1 53 ? 22.495 -13.568 10.360 1.00 75.85 ? 61 A A "O5'" 1 +ATOM 1015 C "C5'" . A A 1 53 ? 21.720 -14.362 11.269 1.00 73.75 ? 61 A A "C5'" 1 +ATOM 1016 C "C4'" . A A 1 53 ? 20.377 -14.645 10.648 1.00 73.61 ? 61 A A "C4'" 1 +ATOM 1017 O "O4'" . A A 1 53 ? 19.728 -13.378 10.434 1.00 73.98 ? 61 A A "O4'" 1 +ATOM 1018 C "C3'" . A A 1 53 ? 20.505 -15.324 9.291 1.00 74.41 ? 61 A A "C3'" 1 +ATOM 1019 O "O3'" . A A 1 53 ? 20.155 -16.723 9.325 1.00 76.91 ? 61 A A "O3'" 1 +ATOM 1020 C "C2'" . A A 1 53 ? 19.476 -14.633 8.394 1.00 74.62 ? 61 A A "C2'" 1 +ATOM 1021 O "O2'" . A A 1 53 ? 18.311 -15.408 8.192 1.00 77.18 ? 61 A A "O2'" 1 +ATOM 1022 C "C1'" . A A 1 53 ? 19.138 -13.349 9.159 1.00 74.06 ? 61 A A "C1'" 1 +ATOM 1023 N N9 . A A 1 53 ? 19.463 -12.068 8.533 1.00 73.10 ? 61 A A N9 1 +ATOM 1024 C C8 . A A 1 53 ? 20.365 -11.141 8.982 1.00 72.11 ? 61 A A C8 1 +ATOM 1025 N N7 . A A 1 53 ? 20.410 -10.055 8.256 1.00 73.17 ? 61 A A N7 1 +ATOM 1026 C C5 . A A 1 53 ? 19.482 -10.285 7.250 1.00 73.03 ? 61 A A C5 1 +ATOM 1027 C C6 . A A 1 53 ? 19.056 -9.507 6.157 1.00 73.66 ? 61 A A C6 1 +ATOM 1028 N N6 . A A 1 53 ? 19.542 -8.294 5.880 1.00 72.11 ? 61 A A N6 1 +ATOM 1029 N N1 . A A 1 53 ? 18.105 -10.026 5.346 1.00 74.11 ? 61 A A N1 1 +ATOM 1030 C C2 . A A 1 53 ? 17.631 -11.246 5.620 1.00 73.49 ? 61 A A C2 1 +ATOM 1031 N N3 . A A 1 53 ? 17.956 -12.074 6.612 1.00 72.97 ? 61 A A N3 1 +ATOM 1032 C C4 . A A 1 53 ? 18.897 -11.526 7.403 1.00 72.85 ? 61 A A C4 1 +ATOM 1033 P P . U A 1 54 ? 19.769 -17.471 10.718 1.00 76.60 ? 62 U A P 1 +ATOM 1034 O OP1 . U A 1 54 ? 21.014 -17.706 11.491 1.00 78.11 ? 62 U A OP1 1 +ATOM 1035 O OP2 . U A 1 54 ? 18.883 -18.621 10.392 1.00 73.58 ? 62 U A OP2 1 +ATOM 1036 O "O5'" . U A 1 54 ? 18.901 -16.422 11.538 1.00 76.38 ? 62 U A "O5'" 1 +ATOM 1037 C "C5'" . U A 1 54 ? 17.484 -16.365 11.417 1.00 77.95 ? 62 U A "C5'" 1 +ATOM 1038 C "C4'" . U A 1 54 ? 16.883 -16.066 12.766 1.00 78.65 ? 62 U A "C4'" 1 +ATOM 1039 O "O4'" . U A 1 54 ? 17.258 -17.127 13.645 1.00 80.01 ? 62 U A "O4'" 1 +ATOM 1040 C "C3'" . U A 1 54 ? 17.344 -14.768 13.416 1.00 78.77 ? 62 U A "C3'" 1 +ATOM 1041 O "O3'" . U A 1 54 ? 16.286 -13.849 13.097 1.00 76.27 ? 62 U A "O3'" 1 +ATOM 1042 C "C2'" . U A 1 54 ? 17.494 -15.098 14.910 1.00 79.40 ? 62 U A "C2'" 1 +ATOM 1043 O "O2'" . U A 1 54 ? 16.459 -14.571 15.701 1.00 83.94 ? 62 U A "O2'" 1 +ATOM 1044 C "C1'" . U A 1 54 ? 17.419 -16.635 14.943 1.00 81.22 ? 62 U A "C1'" 1 +ATOM 1045 N N1 . U A 1 54 ? 18.450 -17.462 15.584 1.00 83.04 ? 62 U A N1 1 +ATOM 1046 C C2 . U A 1 54 ? 18.142 -18.054 16.808 1.00 82.92 ? 62 U A C2 1 +ATOM 1047 O O2 . U A 1 54 ? 17.110 -17.835 17.415 1.00 81.40 ? 62 U A O2 1 +ATOM 1048 N N3 . U A 1 54 ? 19.090 -18.919 17.289 1.00 83.42 ? 62 U A N3 1 +ATOM 1049 C C4 . U A 1 54 ? 20.294 -19.235 16.704 1.00 84.12 ? 62 U A C4 1 +ATOM 1050 O O4 . U A 1 54 ? 21.031 -20.054 17.251 1.00 84.26 ? 62 U A O4 1 +ATOM 1051 C C5 . U A 1 54 ? 20.562 -18.551 15.467 1.00 84.79 ? 62 U A C5 1 +ATOM 1052 C C6 . U A 1 54 ? 19.656 -17.703 14.967 1.00 83.84 ? 62 U A C6 1 +ATOM 1053 P P . C A 1 55 ? 16.180 -12.412 13.804 1.00 75.43 ? 63 C A P 1 +ATOM 1054 O OP1 . C A 1 55 ? 15.495 -12.551 15.107 1.00 75.64 ? 63 C A OP1 1 +ATOM 1055 O OP2 . C A 1 55 ? 15.614 -11.492 12.787 1.00 76.61 ? 63 C A OP2 1 +ATOM 1056 O "O5'" . C A 1 55 ? 17.686 -11.975 14.052 1.00 75.79 ? 63 C A "O5'" 1 +ATOM 1057 C "C5'" . C A 1 55 ? 18.498 -11.592 12.960 1.00 72.48 ? 63 C A "C5'" 1 +ATOM 1058 C "C4'" . C A 1 55 ? 18.908 -10.145 13.073 1.00 70.95 ? 63 C A "C4'" 1 +ATOM 1059 O "O4'" . C A 1 55 ? 19.386 -9.781 11.757 1.00 71.64 ? 63 C A "O4'" 1 +ATOM 1060 C "C3'" . C A 1 55 ? 17.800 -9.147 13.407 1.00 71.11 ? 63 C A "C3'" 1 +ATOM 1061 O "O3'" . C A 1 55 ? 17.827 -8.823 14.802 1.00 73.30 ? 63 C A "O3'" 1 +ATOM 1062 C "C2'" . C A 1 55 ? 18.180 -7.929 12.580 1.00 71.09 ? 63 C A "C2'" 1 +ATOM 1063 O "O2'" . C A 1 55 ? 19.153 -7.134 13.220 1.00 69.92 ? 63 C A "O2'" 1 +ATOM 1064 C "C1'" . C A 1 55 ? 18.781 -8.580 11.337 1.00 72.04 ? 63 C A "C1'" 1 +ATOM 1065 N N1 . C A 1 55 ? 17.814 -8.928 10.286 1.00 73.37 ? 63 C A N1 1 +ATOM 1066 C C2 . C A 1 55 ? 17.519 -7.986 9.301 1.00 74.05 ? 63 C A C2 1 +ATOM 1067 O O2 . C A 1 55 ? 18.046 -6.864 9.365 1.00 75.59 ? 63 C A O2 1 +ATOM 1068 N N3 . C A 1 55 ? 16.667 -8.319 8.306 1.00 73.66 ? 63 C A N3 1 +ATOM 1069 C C4 . C A 1 55 ? 16.108 -9.529 8.283 1.00 72.14 ? 63 C A C4 1 +ATOM 1070 N N4 . C A 1 55 ? 15.278 -9.812 7.278 1.00 72.17 ? 63 C A N4 1 +ATOM 1071 C C5 . C A 1 55 ? 16.376 -10.501 9.288 1.00 71.66 ? 63 C A C5 1 +ATOM 1072 C C6 . C A 1 55 ? 17.225 -10.162 10.260 1.00 72.09 ? 63 C A C6 1 +ATOM 1073 P P . U A 1 56 ? 16.604 -8.006 15.473 1.00 74.50 ? 64 U A P 1 +ATOM 1074 O OP1 . U A 1 56 ? 17.039 -7.578 16.829 1.00 72.97 ? 64 U A OP1 1 +ATOM 1075 O OP2 . U A 1 56 ? 15.362 -8.815 15.332 1.00 72.87 ? 64 U A OP2 1 +ATOM 1076 O "O5'" . U A 1 56 ? 16.474 -6.697 14.569 1.00 73.96 ? 64 U A "O5'" 1 +ATOM 1077 C "C5'" . U A 1 56 ? 17.294 -5.553 14.801 1.00 72.49 ? 64 U A "C5'" 1 +ATOM 1078 C "C4'" . U A 1 56 ? 16.837 -4.389 13.948 1.00 72.11 ? 64 U A "C4'" 1 +ATOM 1079 O "O4'" . U A 1 56 ? 17.049 -4.696 12.543 1.00 74.17 ? 64 U A "O4'" 1 +ATOM 1080 C "C3'" . U A 1 56 ? 15.358 -4.062 14.010 1.00 72.29 ? 64 U A "C3'" 1 +ATOM 1081 O "O3'" . U A 1 56 ? 15.007 -3.282 15.136 1.00 72.61 ? 64 U A "O3'" 1 +ATOM 1082 C "C2'" . U A 1 56 ? 15.149 -3.289 12.720 1.00 72.66 ? 64 U A "C2'" 1 +ATOM 1083 O "O2'" . U A 1 56 ? 15.548 -1.937 12.824 1.00 70.05 ? 64 U A "O2'" 1 +ATOM 1084 C "C1'" . U A 1 56 ? 16.033 -4.085 11.755 1.00 73.21 ? 64 U A "C1'" 1 +ATOM 1085 N N1 . U A 1 56 ? 15.265 -5.150 11.088 1.00 74.06 ? 64 U A N1 1 +ATOM 1086 C C2 . U A 1 56 ? 14.400 -4.788 10.063 1.00 74.32 ? 64 U A C2 1 +ATOM 1087 O O2 . U A 1 56 ? 14.280 -3.644 9.672 1.00 74.94 ? 64 U A O2 1 +ATOM 1088 N N3 . U A 1 56 ? 13.677 -5.821 9.520 1.00 74.55 ? 64 U A N3 1 +ATOM 1089 C C4 . U A 1 56 ? 13.729 -7.155 9.885 1.00 73.93 ? 64 U A C4 1 +ATOM 1090 O O4 . U A 1 56 ? 12.995 -7.972 9.317 1.00 71.84 ? 64 U A O4 1 +ATOM 1091 C C5 . U A 1 56 ? 14.659 -7.449 10.938 1.00 73.53 ? 64 U A C5 1 +ATOM 1092 C C6 . U A 1 56 ? 15.379 -6.462 11.484 1.00 72.49 ? 64 U A C6 1 +ATOM 1093 P P . G A 1 57 ? 13.607 -3.549 15.860 1.00 73.51 ? 65 G A P 1 +ATOM 1094 O OP1 . G A 1 57 ? 13.636 -2.886 17.183 1.00 74.70 ? 65 G A OP1 1 +ATOM 1095 O OP2 . G A 1 57 ? 13.385 -5.011 15.783 1.00 74.16 ? 65 G A OP2 1 +ATOM 1096 O "O5'" . G A 1 57 ? 12.538 -2.795 14.941 1.00 73.64 ? 65 G A "O5'" 1 +ATOM 1097 C "C5'" . G A 1 57 ? 12.464 -1.366 14.938 1.00 74.19 ? 65 G A "C5'" 1 +ATOM 1098 C "C4'" . G A 1 57 ? 11.685 -0.858 13.739 1.00 73.72 ? 65 G A "C4'" 1 +ATOM 1099 O "O4'" . G A 1 57 ? 12.285 -1.358 12.514 1.00 74.71 ? 65 G A "O4'" 1 +ATOM 1100 C "C3'" . G A 1 57 ? 10.231 -1.277 13.641 1.00 72.60 ? 65 G A "C3'" 1 +ATOM 1101 O "O3'" . G A 1 57 ? 9.405 -0.440 14.428 1.00 73.99 ? 65 G A "O3'" 1 +ATOM 1102 C "C2'" . G A 1 57 ? 9.964 -1.141 12.149 1.00 72.10 ? 65 G A "C2'" 1 +ATOM 1103 O "O2'" . G A 1 57 ? 9.764 0.177 11.692 1.00 68.84 ? 65 G A "O2'" 1 +ATOM 1104 C "C1'" . G A 1 57 ? 11.269 -1.684 11.579 1.00 73.88 ? 65 G A "C1'" 1 +ATOM 1105 N N9 . G A 1 57 ? 11.188 -3.136 11.501 1.00 74.97 ? 65 G A N9 1 +ATOM 1106 C C8 . G A 1 57 ? 11.763 -4.046 12.353 1.00 74.44 ? 65 G A C8 1 +ATOM 1107 N N7 . G A 1 57 ? 11.450 -5.277 12.070 1.00 75.66 ? 65 G A N7 1 +ATOM 1108 C C5 . G A 1 57 ? 10.633 -5.171 10.954 1.00 76.64 ? 65 G A C5 1 +ATOM 1109 C C6 . G A 1 57 ? 9.984 -6.173 10.197 1.00 77.91 ? 65 G A C6 1 +ATOM 1110 O O6 . G A 1 57 ? 9.999 -7.403 10.373 1.00 78.26 ? 65 G A O6 1 +ATOM 1111 N N1 . G A 1 57 ? 9.256 -5.623 9.141 1.00 77.65 ? 65 G A N1 1 +ATOM 1112 C C2 . G A 1 57 ? 9.165 -4.282 8.859 1.00 76.14 ? 65 G A C2 1 +ATOM 1113 N N2 . G A 1 57 ? 8.415 -3.944 7.806 1.00 75.95 ? 65 G A N2 1 +ATOM 1114 N N3 . G A 1 57 ? 9.765 -3.343 9.560 1.00 75.33 ? 65 G A N3 1 +ATOM 1115 C C4 . G A 1 57 ? 10.476 -3.855 10.585 1.00 75.40 ? 65 G A C4 1 +ATOM 1116 P P . G A 1 58 ? 8.086 -1.049 15.107 1.00 76.89 ? 66 G A P 1 +ATOM 1117 O OP1 . G A 1 58 ? 7.562 -0.040 16.073 1.00 76.73 ? 66 G A OP1 1 +ATOM 1118 O OP2 . G A 1 58 ? 8.393 -2.417 15.583 1.00 76.36 ? 66 G A OP2 1 +ATOM 1119 O "O5'" . G A 1 58 ? 7.098 -1.200 13.869 1.00 75.90 ? 66 G A "O5'" 1 +ATOM 1120 C "C5'" . G A 1 58 ? 6.913 -0.128 12.957 1.00 76.38 ? 66 G A "C5'" 1 +ATOM 1121 C "C4'" . G A 1 58 ? 5.952 -0.532 11.867 1.00 77.04 ? 66 G A "C4'" 1 +ATOM 1122 O "O4'" . G A 1 58 ? 6.620 -1.357 10.878 1.00 78.23 ? 66 G A "O4'" 1 +ATOM 1123 C "C3'" . G A 1 58 ? 4.782 -1.390 12.303 1.00 77.69 ? 66 G A "C3'" 1 +ATOM 1124 O "O3'" . G A 1 58 ? 3.755 -0.629 12.923 1.00 78.41 ? 66 G A "O3'" 1 +ATOM 1125 C "C2'" . G A 1 58 ? 4.345 -1.981 10.973 1.00 77.60 ? 66 G A "C2'" 1 +ATOM 1126 O "O2'" . G A 1 58 ? 3.669 -1.028 10.178 1.00 76.50 ? 66 G A "O2'" 1 +ATOM 1127 C "C1'" . G A 1 58 ? 5.700 -2.298 10.343 1.00 77.34 ? 66 G A "C1'" 1 +ATOM 1128 N N9 . G A 1 58 ? 6.161 -3.638 10.694 1.00 76.11 ? 66 G A N9 1 +ATOM 1129 C C8 . G A 1 58 ? 6.978 -3.983 11.744 1.00 75.41 ? 66 G A C8 1 +ATOM 1130 N N7 . G A 1 58 ? 7.204 -5.266 11.819 1.00 74.61 ? 66 G A N7 1 +ATOM 1131 C C5 . G A 1 58 ? 6.495 -5.802 10.750 1.00 74.00 ? 66 G A C5 1 +ATOM 1132 C C6 . G A 1 58 ? 6.355 -7.153 10.318 1.00 71.70 ? 66 G A C6 1 +ATOM 1133 O O6 . G A 1 58 ? 6.836 -8.174 10.813 1.00 68.57 ? 66 G A O6 1 +ATOM 1134 N N1 . G A 1 58 ? 5.551 -7.246 9.192 1.00 71.67 ? 66 G A N1 1 +ATOM 1135 C C2 . G A 1 58 ? 4.948 -6.185 8.563 1.00 73.69 ? 66 G A C2 1 +ATOM 1136 N N2 . G A 1 58 ? 4.201 -6.486 7.492 1.00 74.02 ? 66 G A N2 1 +ATOM 1137 N N3 . G A 1 58 ? 5.066 -4.924 8.953 1.00 73.92 ? 66 G A N3 1 +ATOM 1138 C C4 . G A 1 58 ? 5.849 -4.807 10.044 1.00 74.71 ? 66 G A C4 1 +ATOM 1139 P P . A A 1 59 ? 2.498 -1.385 13.572 1.00 78.02 ? 67 A A P 1 +ATOM 1140 O OP1 . A A 1 59 ? 1.606 -0.334 14.108 1.00 78.86 ? 67 A A OP1 1 +ATOM 1141 O OP2 . A A 1 59 ? 2.971 -2.479 14.462 1.00 77.56 ? 67 A A OP2 1 +ATOM 1142 O "O5'" . A A 1 59 ? 1.792 -2.037 12.308 1.00 76.77 ? 67 A A "O5'" 1 +ATOM 1143 C "C5'" . A A 1 59 ? 1.043 -3.231 12.422 1.00 73.97 ? 67 A A "C5'" 1 +ATOM 1144 C "C4'" . A A 1 59 ? 0.771 -3.803 11.052 1.00 73.18 ? 67 A A "C4'" 1 +ATOM 1145 O "O4'" . A A 1 59 ? 2.021 -4.232 10.429 1.00 73.02 ? 67 A A "O4'" 1 +ATOM 1146 C "C3'" . A A 1 59 ? -0.072 -5.059 11.102 1.00 73.03 ? 67 A A "C3'" 1 +ATOM 1147 O "O3'" . A A 1 59 ? -1.445 -4.728 11.127 1.00 73.39 ? 67 A A "O3'" 1 +ATOM 1148 C "C2'" . A A 1 59 ? 0.340 -5.764 9.828 1.00 72.22 ? 67 A A "C2'" 1 +ATOM 1149 O "O2'" . A A 1 59 ? -0.253 -5.149 8.711 1.00 73.10 ? 67 A A "O2'" 1 +ATOM 1150 C "C1'" . A A 1 59 ? 1.849 -5.514 9.843 1.00 71.52 ? 67 A A "C1'" 1 +ATOM 1151 N N9 . A A 1 59 ? 2.559 -6.492 10.676 1.00 70.58 ? 67 A A N9 1 +ATOM 1152 C C8 . A A 1 59 ? 3.230 -6.257 11.850 1.00 70.12 ? 67 A A C8 1 +ATOM 1153 N N7 . A A 1 59 ? 3.770 -7.328 12.376 1.00 68.94 ? 67 A A N7 1 +ATOM 1154 C C5 . A A 1 59 ? 3.430 -8.340 11.493 1.00 70.59 ? 67 A A C5 1 +ATOM 1155 C C6 . A A 1 59 ? 3.705 -9.718 11.483 1.00 71.99 ? 67 A A C6 1 +ATOM 1156 N N6 . A A 1 59 ? 4.407 -10.343 12.427 1.00 72.68 ? 67 A A N6 1 +ATOM 1157 N N1 . A A 1 59 ? 3.227 -10.446 10.456 1.00 72.25 ? 67 A A N1 1 +ATOM 1158 C C2 . A A 1 59 ? 2.519 -9.826 9.511 1.00 71.66 ? 67 A A C2 1 +ATOM 1159 N N3 . A A 1 59 ? 2.192 -8.543 9.409 1.00 72.31 ? 67 A A N3 1 +ATOM 1160 C C4 . A A 1 59 ? 2.685 -7.842 10.443 1.00 70.80 ? 67 A A C4 1 +ATOM 1161 P P . U A 1 60 ? -2.357 -5.254 12.337 1.00 75.11 ? 68 U A P 1 +ATOM 1162 O OP1 . U A 1 60 ? -3.660 -4.538 12.268 1.00 73.91 ? 68 U A OP1 1 +ATOM 1163 O OP2 . U A 1 60 ? -1.545 -5.201 13.577 1.00 73.47 ? 68 U A OP2 1 +ATOM 1164 O "O5'" . U A 1 60 ? -2.593 -6.791 11.995 1.00 76.31 ? 68 U A "O5'" 1 +ATOM 1165 C "C5'" . U A 1 60 ? -3.016 -7.205 10.697 1.00 73.88 ? 68 U A "C5'" 1 +ATOM 1166 C "C4'" . U A 1 60 ? -2.764 -8.682 10.518 1.00 71.76 ? 68 U A "C4'" 1 +ATOM 1167 O "O4'" . U A 1 60 ? -1.334 -8.931 10.479 1.00 71.35 ? 68 U A "O4'" 1 +ATOM 1168 C "C3'" . U A 1 60 ? -3.253 -9.553 11.656 1.00 71.09 ? 68 U A "C3'" 1 +ATOM 1169 O "O3'" . U A 1 60 ? -4.623 -9.877 11.498 1.00 72.18 ? 68 U A "O3'" 1 +ATOM 1170 C "C2'" . U A 1 60 ? -2.395 -10.795 11.497 1.00 71.44 ? 68 U A "C2'" 1 +ATOM 1171 O "O2'" . U A 1 60 ? -2.930 -11.658 10.514 1.00 72.22 ? 68 U A "O2'" 1 +ATOM 1172 C "C1'" . U A 1 60 ? -1.056 -10.198 11.044 1.00 70.67 ? 68 U A "C1'" 1 +ATOM 1173 N N1 . U A 1 60 ? -0.106 -10.019 12.151 1.00 70.44 ? 68 U A N1 1 +ATOM 1174 C C2 . U A 1 60 ? 0.724 -11.081 12.466 1.00 70.33 ? 68 U A C2 1 +ATOM 1175 O O2 . U A 1 60 ? 0.721 -12.127 11.847 1.00 69.57 ? 68 U A O2 1 +ATOM 1176 N N3 . U A 1 60 ? 1.556 -10.874 13.539 1.00 69.57 ? 68 U A N3 1 +ATOM 1177 C C4 . U A 1 60 ? 1.643 -9.736 14.314 1.00 71.00 ? 68 U A C4 1 +ATOM 1178 O O4 . U A 1 60 ? 2.429 -9.708 15.267 1.00 71.05 ? 68 U A O4 1 +ATOM 1179 C C5 . U A 1 60 ? 0.765 -8.675 13.914 1.00 71.75 ? 68 U A C5 1 +ATOM 1180 C C6 . U A 1 60 ? -0.055 -8.848 12.868 1.00 71.41 ? 68 U A C6 1 +ATOM 1181 P P . A A 1 61 ? -5.505 -10.213 12.792 1.00 74.36 ? 69 A A P 1 +ATOM 1182 O OP1 . A A 1 61 ? -6.832 -10.720 12.353 1.00 74.25 ? 69 A A OP1 1 +ATOM 1183 O OP2 . A A 1 61 ? -5.426 -9.023 13.662 1.00 72.80 ? 69 A A OP2 1 +ATOM 1184 O "O5'" . A A 1 61 ? -4.726 -11.418 13.489 1.00 75.13 ? 69 A A "O5'" 1 +ATOM 1185 C "C5'" . A A 1 61 ? -5.184 -11.989 14.715 1.00 73.60 ? 69 A A "C5'" 1 +ATOM 1186 C "C4'" . A A 1 61 ? -4.863 -13.466 14.758 1.00 73.64 ? 69 A A "C4'" 1 +ATOM 1187 O "O4'" . A A 1 61 ? -5.692 -14.184 13.805 1.00 76.20 ? 69 A A "O4'" 1 +ATOM 1188 C "C3'" . A A 1 61 ? -3.445 -13.840 14.363 1.00 73.22 ? 69 A A "C3'" 1 +ATOM 1189 O "O3'" . A A 1 61 ? -2.565 -13.715 15.467 1.00 73.25 ? 69 A A "O3'" 1 +ATOM 1190 C "C2'" . A A 1 61 ? -3.590 -15.299 13.944 1.00 73.41 ? 69 A A "C2'" 1 +ATOM 1191 O "O2'" . A A 1 61 ? -3.592 -16.195 15.034 1.00 70.17 ? 69 A A "O2'" 1 +ATOM 1192 C "C1'" . A A 1 61 ? -4.972 -15.297 13.289 1.00 74.19 ? 69 A A "C1'" 1 +ATOM 1193 N N9 . A A 1 61 ? -4.942 -15.206 11.826 1.00 72.98 ? 69 A A N9 1 +ATOM 1194 C C8 . A A 1 61 ? -5.396 -14.178 11.043 1.00 72.72 ? 69 A A C8 1 +ATOM 1195 N N7 . A A 1 61 ? -5.269 -14.398 9.759 1.00 73.86 ? 69 A A N7 1 +ATOM 1196 C C5 . A A 1 61 ? -4.682 -15.657 9.689 1.00 72.85 ? 69 A A C5 1 +ATOM 1197 C C6 . A A 1 61 ? -4.291 -16.475 8.600 1.00 71.97 ? 69 A A C6 1 +ATOM 1198 N N6 . A A 1 61 ? -4.436 -16.131 7.317 1.00 71.89 ? 69 A A N6 1 +ATOM 1199 N N1 . A A 1 61 ? -3.740 -17.673 8.881 1.00 70.86 ? 69 A A N1 1 +ATOM 1200 C C2 . A A 1 61 ? -3.593 -18.021 10.156 1.00 70.89 ? 69 A A C2 1 +ATOM 1201 N N3 . A A 1 61 ? -3.918 -17.348 11.258 1.00 73.32 ? 69 A A N3 1 +ATOM 1202 C C4 . A A 1 61 ? -4.466 -16.160 10.954 1.00 72.40 ? 69 A A C4 1 +ATOM 1203 P P . A A 1 62 ? -1.192 -12.908 15.294 1.00 73.60 ? 70 A A P 1 +ATOM 1204 O OP1 . A A 1 62 ? -0.588 -12.772 16.643 1.00 73.73 ? 70 A A OP1 1 +ATOM 1205 O OP2 . A A 1 62 ? -1.500 -11.691 14.497 1.00 71.45 ? 70 A A OP2 1 +ATOM 1206 O "O5'" . A A 1 62 ? -0.270 -13.899 14.456 1.00 72.29 ? 70 A A "O5'" 1 +ATOM 1207 C "C5'" . A A 1 62 ? 0.250 -15.071 15.064 1.00 71.99 ? 70 A A "C5'" 1 +ATOM 1208 C "C4'" . A A 1 62 ? 0.942 -15.936 14.042 1.00 73.44 ? 70 A A "C4'" 1 +ATOM 1209 O "O4'" . A A 1 62 ? -0.029 -16.477 13.113 1.00 74.21 ? 70 A A "O4'" 1 +ATOM 1210 C "C3'" . A A 1 62 ? 1.977 -15.247 13.168 1.00 74.36 ? 70 A A "C3'" 1 +ATOM 1211 O "O3'" . A A 1 62 ? 3.236 -15.217 13.835 1.00 73.31 ? 70 A A "O3'" 1 +ATOM 1212 C "C2'" . A A 1 62 ? 2.025 -16.171 11.959 1.00 75.10 ? 70 A A "C2'" 1 +ATOM 1213 O "O2'" . A A 1 62 ? 2.808 -17.322 12.209 1.00 75.22 ? 70 A A "O2'" 1 +ATOM 1214 C "C1'" . A A 1 62 ? 0.555 -16.582 11.830 1.00 75.33 ? 70 A A "C1'" 1 +ATOM 1215 N N9 . A A 1 62 ? -0.223 -15.754 10.911 1.00 76.35 ? 70 A A N9 1 +ATOM 1216 C C8 . A A 1 62 ? -0.963 -14.634 11.199 1.00 75.85 ? 70 A A C8 1 +ATOM 1217 N N7 . A A 1 62 ? -1.593 -14.137 10.163 1.00 76.70 ? 70 A A N7 1 +ATOM 1218 C C5 . A A 1 62 ? -1.236 -14.982 9.117 1.00 77.47 ? 70 A A C5 1 +ATOM 1219 C C6 . A A 1 62 ? -1.581 -15.006 7.748 1.00 76.57 ? 70 A A C6 1 +ATOM 1220 N N6 . A A 1 62 ? -2.397 -14.128 7.177 1.00 77.84 ? 70 A A N6 1 +ATOM 1221 N N1 . A A 1 62 ? -1.052 -15.981 6.981 1.00 75.37 ? 70 A A N1 1 +ATOM 1222 C C2 . A A 1 62 ? -0.234 -16.865 7.550 1.00 76.06 ? 70 A A C2 1 +ATOM 1223 N N3 . A A 1 62 ? 0.166 -16.952 8.820 1.00 77.72 ? 70 A A N3 1 +ATOM 1224 C C4 . A A 1 62 ? -0.381 -15.972 9.562 1.00 77.50 ? 70 A A C4 1 +ATOM 1225 P P . U A 1 63 ? 4.289 -14.050 13.513 1.00 73.51 ? 71 U A P 1 +ATOM 1226 O OP1 . U A 1 63 ? 5.295 -14.123 14.596 1.00 72.61 ? 71 U A OP1 1 +ATOM 1227 O OP2 . U A 1 63 ? 3.567 -12.778 13.260 1.00 75.40 ? 71 U A OP2 1 +ATOM 1228 O "O5'" . U A 1 63 ? 4.971 -14.494 12.146 1.00 74.03 ? 71 U A "O5'" 1 +ATOM 1229 C "C5'" . U A 1 63 ? 5.826 -15.627 12.113 1.00 74.73 ? 71 U A "C5'" 1 +ATOM 1230 C "C4'" . U A 1 63 ? 5.856 -16.239 10.733 1.00 73.95 ? 71 U A "C4'" 1 +ATOM 1231 O "O4'" . U A 1 63 ? 4.501 -16.525 10.287 1.00 74.82 ? 71 U A "O4'" 1 +ATOM 1232 C "C3'" . U A 1 63 ? 6.399 -15.380 9.612 1.00 73.18 ? 71 U A "C3'" 1 +ATOM 1233 O "O3'" . U A 1 63 ? 7.815 -15.352 9.629 1.00 74.28 ? 71 U A "O3'" 1 +ATOM 1234 C "C2'" . U A 1 63 ? 5.871 -16.131 8.402 1.00 72.47 ? 71 U A "C2'" 1 +ATOM 1235 O "O2'" . U A 1 63 ? 6.600 -17.317 8.195 1.00 72.23 ? 71 U A "O2'" 1 +ATOM 1236 C "C1'" . U A 1 63 ? 4.456 -16.482 8.868 1.00 72.83 ? 71 U A "C1'" 1 +ATOM 1237 N N1 . U A 1 63 ? 3.486 -15.458 8.451 1.00 71.73 ? 71 U A N1 1 +ATOM 1238 C C2 . U A 1 63 ? 3.004 -15.539 7.166 1.00 71.15 ? 71 U A C2 1 +ATOM 1239 O O2 . U A 1 63 ? 3.297 -16.446 6.419 1.00 74.47 ? 71 U A O2 1 +ATOM 1240 N N3 . U A 1 63 ? 2.167 -14.521 6.787 1.00 68.81 ? 71 U A N3 1 +ATOM 1241 C C4 . U A 1 63 ? 1.761 -13.460 7.551 1.00 66.32 ? 71 U A C4 1 +ATOM 1242 O O4 . U A 1 63 ? 1.011 -12.616 7.063 1.00 62.94 ? 71 U A O4 1 +ATOM 1243 C C5 . U A 1 63 ? 2.278 -13.459 8.882 1.00 67.91 ? 71 U A C5 1 +ATOM 1244 C C6 . U A 1 63 ? 3.098 -14.438 9.280 1.00 69.34 ? 71 U A C6 1 +ATOM 1245 P P . G A 1 64 ? 8.577 -13.942 9.739 1.00 76.16 ? 72 G A P 1 +ATOM 1246 O OP1 . G A 1 64 ? 9.409 -13.945 10.959 1.00 77.71 ? 72 G A OP1 1 +ATOM 1247 O OP2 . G A 1 64 ? 7.582 -12.862 9.545 1.00 77.50 ? 72 G A OP2 1 +ATOM 1248 O "O5'" . G A 1 64 ? 9.556 -13.945 8.487 1.00 77.27 ? 72 G A "O5'" 1 +ATOM 1249 C "C5'" . G A 1 64 ? 9.119 -14.419 7.220 1.00 78.37 ? 72 G A "C5'" 1 +ATOM 1250 C "C4'" . G A 1 64 ? 9.114 -13.288 6.227 1.00 79.80 ? 72 G A "C4'" 1 +ATOM 1251 O "O4'" . G A 1 64 ? 10.410 -12.657 6.212 1.00 81.94 ? 72 G A "O4'" 1 +ATOM 1252 C "C3'" . G A 1 64 ? 8.839 -13.657 4.778 1.00 79.97 ? 72 G A "C3'" 1 +ATOM 1253 O "O3'" . G A 1 64 ? 7.428 -13.619 4.595 1.00 77.79 ? 72 G A "O3'" 1 +ATOM 1254 C "C2'" . G A 1 64 ? 9.473 -12.487 4.024 1.00 80.98 ? 72 G A "C2'" 1 +ATOM 1255 O "O2'" . G A 1 64 ? 8.614 -11.372 3.928 1.00 80.73 ? 72 G A "O2'" 1 +ATOM 1256 C "C1'" . G A 1 64 ? 10.642 -12.102 4.934 1.00 83.48 ? 72 G A "C1'" 1 +ATOM 1257 N N9 . G A 1 64 ? 11.947 -12.549 4.467 1.00 86.70 ? 72 G A N9 1 +ATOM 1258 C C8 . G A 1 64 ? 12.496 -13.795 4.617 1.00 87.55 ? 72 G A C8 1 +ATOM 1259 N N7 . G A 1 64 ? 13.684 -13.895 4.089 1.00 89.74 ? 72 G A N7 1 +ATOM 1260 C C5 . G A 1 64 ? 13.935 -12.639 3.561 1.00 89.78 ? 72 G A C5 1 +ATOM 1261 C C6 . G A 1 64 ? 15.067 -12.151 2.864 1.00 91.52 ? 72 G A C6 1 +ATOM 1262 O O6 . G A 1 64 ? 16.107 -12.754 2.571 1.00 92.27 ? 72 G A O6 1 +ATOM 1263 N N1 . G A 1 64 ? 14.908 -10.815 2.496 1.00 93.97 ? 72 G A N1 1 +ATOM 1264 C C2 . G A 1 64 ? 13.793 -10.045 2.764 1.00 94.15 ? 72 G A C2 1 +ATOM 1265 N N2 . G A 1 64 ? 13.815 -8.767 2.306 1.00 92.10 ? 72 G A N2 1 +ATOM 1266 N N3 . G A 1 64 ? 12.731 -10.495 3.426 1.00 92.09 ? 72 G A N3 1 +ATOM 1267 C C4 . G A 1 64 ? 12.873 -11.793 3.788 1.00 89.17 ? 72 G A C4 1 +ATOM 1268 P P . C A 1 65 ? 6.641 -14.853 3.930 1.00 74.19 ? 73 C A P 1 +ATOM 1269 O OP1 . C A 1 65 ? 6.814 -16.071 4.758 1.00 72.95 ? 73 C A OP1 1 +ATOM 1270 O OP2 . C A 1 65 ? 6.972 -14.897 2.487 1.00 72.16 ? 73 C A OP2 1 +ATOM 1271 O "O5'" . C A 1 65 ? 5.130 -14.384 4.137 1.00 74.81 ? 73 C A "O5'" 1 +ATOM 1272 C "C5'" . C A 1 65 ? 4.236 -14.185 3.042 1.00 73.59 ? 73 C A "C5'" 1 +ATOM 1273 C "C4'" . C A 1 65 ? 3.585 -12.810 3.112 1.00 71.61 ? 73 C A "C4'" 1 +ATOM 1274 O "O4'" . C A 1 65 ? 3.064 -12.555 4.442 1.00 70.00 ? 73 C A "O4'" 1 +ATOM 1275 C "C3'" . C A 1 65 ? 4.494 -11.627 2.839 1.00 71.20 ? 73 C A "C3'" 1 +ATOM 1276 O "O3'" . C A 1 65 ? 4.592 -11.417 1.437 1.00 72.83 ? 73 C A "O3'" 1 +ATOM 1277 C "C2'" . C A 1 65 ? 3.747 -10.484 3.510 1.00 69.98 ? 73 C A "C2'" 1 +ATOM 1278 O "O2'" . C A 1 65 ? 2.699 -9.991 2.716 1.00 68.43 ? 73 C A "O2'" 1 +ATOM 1279 C "C1'" . C A 1 65 ? 3.176 -11.174 4.744 1.00 70.01 ? 73 C A "C1'" 1 +ATOM 1280 N N1 . C A 1 65 ? 4.053 -11.026 5.916 1.00 72.48 ? 73 C A N1 1 +ATOM 1281 C C2 . C A 1 65 ? 4.098 -9.795 6.572 1.00 72.56 ? 73 C A C2 1 +ATOM 1282 O O2 . C A 1 65 ? 3.409 -8.867 6.143 1.00 73.28 ? 73 C A O2 1 +ATOM 1283 N N3 . C A 1 65 ? 4.898 -9.650 7.654 1.00 72.64 ? 73 C A N3 1 +ATOM 1284 C C4 . C A 1 65 ? 5.644 -10.675 8.075 1.00 72.27 ? 73 C A C4 1 +ATOM 1285 N N4 . C A 1 65 ? 6.426 -10.486 9.133 1.00 71.94 ? 73 C A N4 1 +ATOM 1286 C C5 . C A 1 65 ? 5.622 -11.939 7.422 1.00 72.08 ? 73 C A C5 1 +ATOM 1287 C C6 . C A 1 65 ? 4.817 -12.071 6.358 1.00 73.16 ? 73 C A C6 1 +ATOM 1288 P P . C A 1 66 ? 5.730 -10.453 0.857 1.00 74.90 ? 74 C A P 1 +ATOM 1289 O OP1 . C A 1 66 ? 5.475 -10.239 -0.592 1.00 74.89 ? 74 C A OP1 1 +ATOM 1290 O OP2 . C A 1 66 ? 7.043 -10.975 1.304 1.00 74.60 ? 74 C A OP2 1 +ATOM 1291 O "O5'" . C A 1 66 ? 5.460 -9.072 1.593 1.00 75.57 ? 74 C A "O5'" 1 +ATOM 1292 C "C5'" . C A 1 66 ? 4.462 -8.181 1.120 1.00 74.09 ? 74 C A "C5'" 1 +ATOM 1293 C "C4'" . C A 1 66 ? 4.697 -6.800 1.675 1.00 73.66 ? 74 C A "C4'" 1 +ATOM 1294 O "O4'" . C A 1 66 ? 4.499 -6.816 3.108 1.00 74.01 ? 74 C A "O4'" 1 +ATOM 1295 C "C3'" . C A 1 66 ? 6.101 -6.248 1.519 1.00 72.89 ? 74 C A "C3'" 1 +ATOM 1296 O "O3'" . C A 1 66 ? 6.257 -5.666 0.240 1.00 74.35 ? 74 C A "O3'" 1 +ATOM 1297 C "C2'" . C A 1 66 ? 6.132 -5.169 2.587 1.00 73.48 ? 74 C A "C2'" 1 +ATOM 1298 O "O2'" . C A 1 66 ? 5.508 -3.980 2.160 1.00 74.92 ? 74 C A "O2'" 1 +ATOM 1299 C "C1'" . C A 1 66 ? 5.295 -5.807 3.697 1.00 73.71 ? 74 C A "C1'" 1 +ATOM 1300 N N1 . C A 1 66 ? 6.116 -6.414 4.745 1.00 73.18 ? 74 C A N1 1 +ATOM 1301 C C2 . C A 1 66 ? 6.548 -5.608 5.796 1.00 73.70 ? 74 C A C2 1 +ATOM 1302 O O2 . C A 1 66 ? 6.217 -4.407 5.809 1.00 74.66 ? 74 C A O2 1 +ATOM 1303 N N3 . C A 1 66 ? 7.307 -6.149 6.771 1.00 72.88 ? 74 C A N3 1 +ATOM 1304 C C4 . C A 1 66 ? 7.631 -7.439 6.720 1.00 71.92 ? 74 C A C4 1 +ATOM 1305 N N4 . C A 1 66 ? 8.371 -7.930 7.708 1.00 71.17 ? 74 C A N4 1 +ATOM 1306 C C5 . C A 1 66 ? 7.206 -8.282 5.655 1.00 71.62 ? 74 C A C5 1 +ATOM 1307 C C6 . C A 1 66 ? 6.456 -7.733 4.699 1.00 71.60 ? 74 C A C6 1 +ATOM 1308 P P . A A 1 67 ? 7.718 -5.548 -0.404 1.00 77.35 ? 75 A A P 1 +ATOM 1309 O OP1 . A A 1 67 ? 7.554 -5.014 -1.774 1.00 75.48 ? 75 A A OP1 1 +ATOM 1310 O OP2 . A A 1 67 ? 8.412 -6.841 -0.194 1.00 77.68 ? 75 A A OP2 1 +ATOM 1311 O "O5'" . A A 1 67 ? 8.441 -4.438 0.479 1.00 78.85 ? 75 A A "O5'" 1 +ATOM 1312 C "C5'" . A A 1 67 ? 7.921 -3.113 0.557 1.00 78.62 ? 75 A A "C5'" 1 +ATOM 1313 C "C4'" . A A 1 67 ? 8.666 -2.317 1.604 1.00 78.24 ? 75 A A "C4'" 1 +ATOM 1314 O "O4'" . A A 1 67 ? 8.338 -2.799 2.934 1.00 78.16 ? 75 A A "O4'" 1 +ATOM 1315 C "C3'" . A A 1 67 ? 10.174 -2.434 1.540 1.00 77.53 ? 75 A A "C3'" 1 +ATOM 1316 O "O3'" . A A 1 67 ? 10.705 -1.564 0.563 1.00 78.97 ? 75 A A "O3'" 1 +ATOM 1317 C "C2'" . A A 1 67 ? 10.588 -2.031 2.947 1.00 76.73 ? 75 A A "C2'" 1 +ATOM 1318 O "O2'" . A A 1 67 ? 10.630 -0.637 3.127 1.00 75.78 ? 75 A A "O2'" 1 +ATOM 1319 C "C1'" . A A 1 67 ? 9.460 -2.638 3.784 1.00 76.87 ? 75 A A "C1'" 1 +ATOM 1320 N N9 . A A 1 67 ? 9.832 -3.946 4.313 1.00 75.96 ? 75 A A N9 1 +ATOM 1321 C C8 . A A 1 67 ? 9.493 -5.193 3.855 1.00 75.28 ? 75 A A C8 1 +ATOM 1322 N N7 . A A 1 67 ? 10.044 -6.169 4.531 1.00 75.38 ? 75 A A N7 1 +ATOM 1323 C C5 . A A 1 67 ? 10.786 -5.518 5.507 1.00 75.94 ? 75 A A C5 1 +ATOM 1324 C C6 . A A 1 67 ? 11.610 -5.987 6.542 1.00 76.17 ? 75 A A C6 1 +ATOM 1325 N N6 . A A 1 67 ? 11.842 -7.277 6.772 1.00 77.07 ? 75 A A N6 1 +ATOM 1326 N N1 . A A 1 67 ? 12.200 -5.073 7.343 1.00 75.96 ? 75 A A N1 1 +ATOM 1327 C C2 . A A 1 67 ? 11.974 -3.781 7.108 1.00 76.28 ? 75 A A C2 1 +ATOM 1328 N N3 . A A 1 67 ? 11.226 -3.217 6.166 1.00 76.84 ? 75 A A N3 1 +ATOM 1329 C C4 . A A 1 67 ? 10.654 -4.152 5.391 1.00 75.98 ? 75 A A C4 1 +ATOM 1330 P P . G A 1 68 ? 12.136 -1.885 -0.073 1.00 82.00 ? 76 G A P 1 +ATOM 1331 O OP1 . G A 1 68 ? 12.380 -0.953 -1.203 1.00 81.04 ? 76 G A OP1 1 +ATOM 1332 O OP2 . G A 1 68 ? 12.214 -3.350 -0.298 1.00 82.61 ? 76 G A OP2 1 +ATOM 1333 O "O5'" . G A 1 68 ? 13.143 -1.525 1.102 1.00 82.04 ? 76 G A "O5'" 1 +ATOM 1334 C "C5'" . G A 1 68 ? 13.199 -0.211 1.633 1.00 81.43 ? 76 G A "C5'" 1 +ATOM 1335 C "C4'" . G A 1 68 ? 14.089 -0.189 2.847 1.00 82.00 ? 76 G A "C4'" 1 +ATOM 1336 O "O4'" . G A 1 68 ? 13.516 -1.061 3.859 1.00 82.20 ? 76 G A "O4'" 1 +ATOM 1337 C "C3'" . G A 1 68 ? 15.499 -0.725 2.640 1.00 81.35 ? 76 G A "C3'" 1 +ATOM 1338 O "O3'" . G A 1 68 ? 16.366 0.289 2.136 1.00 82.29 ? 76 G A "O3'" 1 +ATOM 1339 C "C2'" . G A 1 68 ? 15.884 -1.127 4.058 1.00 81.83 ? 76 G A "C2'" 1 +ATOM 1340 O "O2'" . G A 1 68 ? 16.280 -0.029 4.852 1.00 80.99 ? 76 G A "O2'" 1 +ATOM 1341 C "C1'" . G A 1 68 ? 14.560 -1.690 4.584 1.00 82.17 ? 76 G A "C1'" 1 +ATOM 1342 N N9 . G A 1 68 ? 14.465 -3.131 4.381 1.00 82.40 ? 76 G A N9 1 +ATOM 1343 C C8 . G A 1 68 ? 13.894 -3.798 3.321 1.00 81.49 ? 76 G A C8 1 +ATOM 1344 N N7 . G A 1 68 ? 14.000 -5.095 3.417 1.00 80.40 ? 76 G A N7 1 +ATOM 1345 C C5 . G A 1 68 ? 14.674 -5.295 4.614 1.00 81.60 ? 76 G A C5 1 +ATOM 1346 C C6 . G A 1 68 ? 15.078 -6.493 5.254 1.00 81.67 ? 76 G A C6 1 +ATOM 1347 O O6 . G A 1 68 ? 14.923 -7.651 4.881 1.00 82.76 ? 76 G A O6 1 +ATOM 1348 N N1 . G A 1 68 ? 15.729 -6.239 6.453 1.00 82.37 ? 76 G A N1 1 +ATOM 1349 C C2 . G A 1 68 ? 15.968 -4.995 6.975 1.00 82.87 ? 76 G A C2 1 +ATOM 1350 N N2 . G A 1 68 ? 16.617 -4.962 8.151 1.00 81.88 ? 76 G A N2 1 +ATOM 1351 N N3 . G A 1 68 ? 15.598 -3.867 6.389 1.00 82.62 ? 76 G A N3 1 +ATOM 1352 C C4 . G A 1 68 ? 14.961 -4.092 5.221 1.00 82.08 ? 76 G A C4 1 +ATOM 1353 P P . C A 1 69 ? 17.587 -0.103 1.165 1.00 84.34 ? 77 C A P 1 +ATOM 1354 O OP1 . C A 1 69 ? 18.440 1.097 1.034 1.00 84.60 ? 77 C A OP1 1 +ATOM 1355 O OP2 . C A 1 69 ? 17.052 -0.747 -0.059 1.00 84.32 ? 77 C A OP2 1 +ATOM 1356 O "O5'" . C A 1 69 ? 18.415 -1.192 1.984 1.00 85.00 ? 77 C A "O5'" 1 +ATOM 1357 C "C5'" . C A 1 69 ? 19.245 -0.819 3.084 1.00 84.00 ? 77 C A "C5'" 1 +ATOM 1358 C "C4'" . C A 1 69 ? 19.847 -2.048 3.731 1.00 84.08 ? 77 C A "C4'" 1 +ATOM 1359 O "O4'" . C A 1 69 ? 18.774 -2.894 4.212 1.00 83.95 ? 77 C A "O4'" 1 +ATOM 1360 C "C3'" . C A 1 69 ? 20.655 -2.955 2.815 1.00 85.48 ? 77 C A "C3'" 1 +ATOM 1361 O "O3'" . C A 1 69 ? 22.010 -2.530 2.714 1.00 89.18 ? 77 C A "O3'" 1 +ATOM 1362 C "C2'" . C A 1 69 ? 20.554 -4.303 3.513 1.00 84.54 ? 77 C A "C2'" 1 +ATOM 1363 O "O2'" . C A 1 69 ? 21.465 -4.452 4.578 1.00 83.87 ? 77 C A "O2'" 1 +ATOM 1364 C "C1'" . C A 1 69 ? 19.130 -4.255 4.059 1.00 84.03 ? 77 C A "C1'" 1 +ATOM 1365 N N1 . C A 1 69 ? 18.156 -4.892 3.166 1.00 84.19 ? 77 C A N1 1 +ATOM 1366 C C2 . C A 1 69 ? 17.916 -6.249 3.318 1.00 84.89 ? 77 C A C2 1 +ATOM 1367 O O2 . C A 1 69 ? 18.544 -6.868 4.185 1.00 84.46 ? 77 C A O2 1 +ATOM 1368 N N3 . C A 1 69 ? 17.009 -6.857 2.521 1.00 85.43 ? 77 C A N3 1 +ATOM 1369 C C4 . C A 1 69 ? 16.360 -6.152 1.595 1.00 85.39 ? 77 C A C4 1 +ATOM 1370 N N4 . C A 1 69 ? 15.471 -6.794 0.836 1.00 84.99 ? 77 C A N4 1 +ATOM 1371 C C5 . C A 1 69 ? 16.595 -4.759 1.409 1.00 85.33 ? 77 C A C5 1 +ATOM 1372 C C6 . C A 1 69 ? 17.494 -4.175 2.210 1.00 84.44 ? 77 C A C6 1 +ATOM 1373 P P . G A 1 70 ? 22.815 -2.765 1.343 1.00 91.92 ? 78 G A P 1 +ATOM 1374 O OP1 . G A 1 70 ? 23.058 -4.230 1.234 1.00 90.56 ? 78 G A OP1 1 +ATOM 1375 O OP2 . G A 1 70 ? 23.962 -1.830 1.306 1.00 92.04 ? 78 G A OP2 1 +ATOM 1376 O "O5'" . G A 1 70 ? 21.768 -2.316 0.229 1.00 92.91 ? 78 G A "O5'" 1 +ATOM 1377 C "C5'" . G A 1 70 ? 22.172 -2.052 -1.111 1.00 97.39 ? 78 G A "C5'" 1 +ATOM 1378 C "C4'" . G A 1 70 ? 21.065 -2.436 -2.063 1.00 99.93 ? 78 G A "C4'" 1 +ATOM 1379 O "O4'" . G A 1 70 ? 20.982 -3.879 -2.137 1.00 100.61 ? 78 G A "O4'" 1 +ATOM 1380 C "C3'" . G A 1 70 ? 19.689 -1.952 -1.634 1.00 101.73 ? 78 G A "C3'" 1 +ATOM 1381 O "O3'" . G A 1 70 ? 19.456 -0.590 -2.055 1.00 103.62 ? 78 G A "O3'" 1 +ATOM 1382 C "C2'" . G A 1 70 ? 18.722 -3.049 -2.094 1.00 101.67 ? 78 G A "C2'" 1 +ATOM 1383 O "O2'" . G A 1 70 ? 18.114 -2.853 -3.349 1.00 103.42 ? 78 G A "O2'" 1 +ATOM 1384 C "C1'" . G A 1 70 ? 19.629 -4.286 -2.158 1.00 101.42 ? 78 G A "C1'" 1 +ATOM 1385 N N9 . G A 1 70 ? 19.450 -5.333 -1.153 1.00 101.15 ? 78 G A N9 1 +ATOM 1386 C C8 . G A 1 70 ? 20.162 -5.500 0.009 1.00 100.23 ? 78 G A C8 1 +ATOM 1387 N N7 . G A 1 70 ? 19.828 -6.577 0.664 1.00 99.57 ? 78 G A N7 1 +ATOM 1388 C C5 . G A 1 70 ? 18.823 -7.147 -0.104 1.00 100.08 ? 78 G A C5 1 +ATOM 1389 C C6 . G A 1 70 ? 18.074 -8.331 0.096 1.00 100.45 ? 78 G A C6 1 +ATOM 1390 O O6 . G A 1 70 ? 18.148 -9.146 1.020 1.00 102.42 ? 78 G A O6 1 +ATOM 1391 N N1 . G A 1 70 ? 17.154 -8.531 -0.922 1.00 99.74 ? 78 G A N1 1 +ATOM 1392 C C2 . G A 1 70 ? 16.973 -7.703 -1.992 1.00 98.78 ? 78 G A C2 1 +ATOM 1393 N N2 . G A 1 70 ? 16.030 -8.073 -2.866 1.00 98.79 ? 78 G A N2 1 +ATOM 1394 N N3 . G A 1 70 ? 17.662 -6.597 -2.194 1.00 99.69 ? 78 G A N3 1 +ATOM 1395 C C4 . G A 1 70 ? 18.565 -6.382 -1.217 1.00 100.35 ? 78 G A C4 1 +ATOM 1396 P P . U A 1 71 ? 19.279 -0.210 -3.627 1.00 103.44 ? 79 U A P 1 +ATOM 1397 O OP1 . U A 1 71 ? 19.574 1.239 -3.726 1.00 103.43 ? 79 U A OP1 1 +ATOM 1398 O OP2 . U A 1 71 ? 17.990 -0.715 -4.159 1.00 102.72 ? 79 U A OP2 1 +ATOM 1399 O "O5'" . U A 1 71 ? 20.472 -0.960 -4.367 1.00 103.04 ? 79 U A "O5'" 1 +ATOM 1400 C "C5'" . U A 1 71 ? 20.308 -1.444 -5.695 1.00 105.26 ? 79 U A "C5'" 1 +ATOM 1401 C "C4'" . U A 1 71 ? 21.612 -1.360 -6.457 1.00 107.17 ? 79 U A "C4'" 1 +ATOM 1402 O "O4'" . U A 1 71 ? 22.007 0.032 -6.583 1.00 108.29 ? 79 U A "O4'" 1 +ATOM 1403 C "C3'" . U A 1 71 ? 22.825 -2.038 -5.833 1.00 107.46 ? 79 U A "C3'" 1 +ATOM 1404 O "O3'" . U A 1 71 ? 22.855 -3.428 -6.150 1.00 105.51 ? 79 U A "O3'" 1 +ATOM 1405 C "C2'" . U A 1 71 ? 23.975 -1.298 -6.505 1.00 108.80 ? 79 U A "C2'" 1 +ATOM 1406 O "O2'" . U A 1 71 ? 24.232 -1.785 -7.809 1.00 110.18 ? 79 U A "O2'" 1 +ATOM 1407 C "C1'" . U A 1 71 ? 23.422 0.128 -6.580 1.00 108.57 ? 79 U A "C1'" 1 +ATOM 1408 P P . A A 1 72 ? 24.137 -4.314 -5.751 1.00 104.57 ? 80 A A P 1 +ATOM 1409 O OP1 . A A 1 72 ? 24.930 -4.518 -6.990 1.00 104.11 ? 80 A A OP1 1 +ATOM 1410 O OP2 . A A 1 72 ? 23.683 -5.492 -4.977 1.00 104.84 ? 80 A A OP2 1 +ATOM 1411 O "O5'" . A A 1 72 ? 24.965 -3.385 -4.754 1.00 105.25 ? 80 A A "O5'" 1 +ATOM 1412 C "C5'" . A A 1 72 ? 24.611 -3.307 -3.382 1.00 104.77 ? 80 A A "C5'" 1 +ATOM 1413 C "C4'" . A A 1 72 ? 25.692 -3.916 -2.522 1.00 105.91 ? 80 A A "C4'" 1 +ATOM 1414 O "O4'" . A A 1 72 ? 25.059 -4.277 -1.265 1.00 106.11 ? 80 A A "O4'" 1 +ATOM 1415 C "C3'" . A A 1 72 ? 26.292 -5.220 -3.050 1.00 107.56 ? 80 A A "C3'" 1 +ATOM 1416 O "O3'" . A A 1 72 ? 27.479 -4.988 -3.813 1.00 110.05 ? 80 A A "O3'" 1 +ATOM 1417 C "C2'" . A A 1 72 ? 26.606 -5.982 -1.772 1.00 107.19 ? 80 A A "C2'" 1 +ATOM 1418 O "O2'" . A A 1 72 ? 27.810 -5.561 -1.156 1.00 105.83 ? 80 A A "O2'" 1 +ATOM 1419 C "C1'" . A A 1 72 ? 25.395 -5.610 -0.917 1.00 106.44 ? 80 A A "C1'" 1 +ATOM 1420 N N9 . A A 1 72 ? 24.232 -6.455 -1.204 1.00 105.60 ? 80 A A N9 1 +ATOM 1421 C C8 . A A 1 72 ? 23.293 -6.284 -2.195 1.00 105.01 ? 80 A A C8 1 +ATOM 1422 N N7 . A A 1 72 ? 22.367 -7.210 -2.215 1.00 104.17 ? 80 A A N7 1 +ATOM 1423 C C5 . A A 1 72 ? 22.717 -8.049 -1.167 1.00 105.13 ? 80 A A C5 1 +ATOM 1424 C C6 . A A 1 72 ? 22.134 -9.224 -0.665 1.00 105.01 ? 80 A A C6 1 +ATOM 1425 N N6 . A A 1 72 ? 21.035 -9.777 -1.176 1.00 105.08 ? 80 A A N6 1 +ATOM 1426 N N1 . A A 1 72 ? 22.727 -9.818 0.394 1.00 104.57 ? 80 A A N1 1 +ATOM 1427 C C2 . A A 1 72 ? 23.832 -9.260 0.904 1.00 104.87 ? 80 A A C2 1 +ATOM 1428 N N3 . A A 1 72 ? 24.476 -8.158 0.520 1.00 105.08 ? 80 A A N3 1 +ATOM 1429 C C4 . A A 1 72 ? 23.861 -7.594 -0.533 1.00 105.38 ? 80 A A C4 1 +ATOM 1430 P P . G A 1 73 ? 28.055 -6.142 -4.784 1.00 111.38 ? 81 G A P 1 +ATOM 1431 O OP1 . G A 1 73 ? 29.292 -5.613 -5.419 1.00 110.77 ? 81 G A OP1 1 +ATOM 1432 O OP2 . G A 1 73 ? 26.943 -6.632 -5.645 1.00 111.40 ? 81 G A OP2 1 +ATOM 1433 O "O5'" . G A 1 73 ? 28.485 -7.313 -3.794 1.00 109.23 ? 81 G A "O5'" 1 +ATOM 1434 C "C5'" . G A 1 73 ? 29.795 -7.362 -3.245 1.00 108.36 ? 81 G A "C5'" 1 +ATOM 1435 C "C4'" . G A 1 73 ? 30.058 -8.725 -2.650 1.00 108.63 ? 81 G A "C4'" 1 +ATOM 1436 O "O4'" . G A 1 73 ? 29.087 -8.969 -1.593 1.00 109.83 ? 81 G A "O4'" 1 +ATOM 1437 C "C3'" . G A 1 73 ? 29.870 -9.911 -3.587 1.00 108.03 ? 81 G A "C3'" 1 +ATOM 1438 O "O3'" . G A 1 73 ? 31.016 -10.163 -4.390 1.00 106.10 ? 81 G A "O3'" 1 +ATOM 1439 C "C2'" . G A 1 73 ? 29.619 -11.044 -2.604 1.00 108.38 ? 81 G A "C2'" 1 +ATOM 1440 O "O2'" . G A 1 73 ? 30.801 -11.496 -1.974 1.00 107.18 ? 81 G A "O2'" 1 +ATOM 1441 C "C1'" . G A 1 73 ? 28.719 -10.344 -1.586 1.00 109.41 ? 81 G A "C1'" 1 +ATOM 1442 N N9 . G A 1 73 ? 27.312 -10.451 -1.965 1.00 109.38 ? 81 G A N9 1 +ATOM 1443 C C8 . G A 1 73 ? 26.524 -9.482 -2.543 1.00 109.57 ? 81 G A C8 1 +ATOM 1444 N N7 . G A 1 73 ? 25.311 -9.892 -2.800 1.00 108.97 ? 81 G A N7 1 +ATOM 1445 C C5 . G A 1 73 ? 25.295 -11.208 -2.358 1.00 109.01 ? 81 G A C5 1 +ATOM 1446 C C6 . G A 1 73 ? 24.255 -12.168 -2.375 1.00 108.45 ? 81 G A C6 1 +ATOM 1447 O O6 . G A 1 73 ? 23.101 -12.043 -2.800 1.00 108.35 ? 81 G A O6 1 +ATOM 1448 N N1 . G A 1 73 ? 24.670 -13.379 -1.828 1.00 107.40 ? 81 G A N1 1 +ATOM 1449 C C2 . G A 1 73 ? 25.923 -13.633 -1.328 1.00 107.35 ? 81 G A C2 1 +ATOM 1450 N N2 . G A 1 73 ? 26.133 -14.862 -0.842 1.00 106.94 ? 81 G A N2 1 +ATOM 1451 N N3 . G A 1 73 ? 26.901 -12.747 -1.307 1.00 108.13 ? 81 G A N3 1 +ATOM 1452 C C4 . G A 1 73 ? 26.520 -11.564 -1.833 1.00 108.98 ? 81 G A C4 1 +ATOM 1453 P P . G A 1 74 ? 30.872 -11.063 -5.715 1.00 104.94 ? 82 G A P 1 +ATOM 1454 O OP1 . G A 1 74 ? 32.190 -11.133 -6.396 1.00 104.64 ? 82 G A OP1 1 +ATOM 1455 O OP2 . G A 1 74 ? 29.677 -10.601 -6.473 1.00 103.86 ? 82 G A OP2 1 +ATOM 1456 O "O5'" . G A 1 74 ? 30.577 -12.522 -5.162 1.00 102.65 ? 82 G A "O5'" 1 +ATOM 1457 C "C5'" . G A 1 74 ? 30.170 -13.548 -6.051 1.00 99.32 ? 82 G A "C5'" 1 +ATOM 1458 C "C4'" . G A 1 74 ? 29.507 -14.665 -5.291 1.00 95.94 ? 82 G A "C4'" 1 +ATOM 1459 O "O4'" . G A 1 74 ? 28.511 -14.123 -4.384 1.00 94.61 ? 82 G A "O4'" 1 +ATOM 1460 C "C3'" . G A 1 74 ? 28.730 -15.612 -6.180 1.00 94.44 ? 82 G A "C3'" 1 +ATOM 1461 O "O3'" . G A 1 74 ? 29.593 -16.583 -6.743 1.00 94.39 ? 82 G A "O3'" 1 +ATOM 1462 C "C2'" . G A 1 74 ? 27.714 -16.185 -5.210 1.00 92.58 ? 82 G A "C2'" 1 +ATOM 1463 O "O2'" . G A 1 74 ? 28.308 -17.117 -4.339 1.00 92.19 ? 82 G A "O2'" 1 +ATOM 1464 C "C1'" . G A 1 74 ? 27.353 -14.937 -4.407 1.00 92.50 ? 82 G A "C1'" 1 +ATOM 1465 N N9 . G A 1 74 ? 26.267 -14.150 -4.984 1.00 91.52 ? 82 G A N9 1 +ATOM 1466 C C8 . G A 1 74 ? 26.321 -12.829 -5.361 1.00 89.75 ? 82 G A C8 1 +ATOM 1467 N N7 . G A 1 74 ? 25.183 -12.376 -5.808 1.00 89.32 ? 82 G A N7 1 +ATOM 1468 C C5 . G A 1 74 ? 24.325 -13.465 -5.731 1.00 89.59 ? 82 G A C5 1 +ATOM 1469 C C6 . G A 1 74 ? 22.955 -13.579 -6.071 1.00 88.64 ? 82 G A C6 1 +ATOM 1470 O O6 . G A 1 74 ? 22.200 -12.714 -6.520 1.00 87.78 ? 82 G A O6 1 +ATOM 1471 N N1 . G A 1 74 ? 22.475 -14.861 -5.839 1.00 87.64 ? 82 G A N1 1 +ATOM 1472 C C2 . G A 1 74 ? 23.212 -15.900 -5.342 1.00 88.07 ? 82 G A C2 1 +ATOM 1473 N N2 . G A 1 74 ? 22.562 -17.057 -5.184 1.00 88.29 ? 82 G A N2 1 +ATOM 1474 N N3 . G A 1 74 ? 24.492 -15.812 -5.020 1.00 89.56 ? 82 G A N3 1 +ATOM 1475 C C4 . G A 1 74 ? 24.981 -14.571 -5.236 1.00 90.76 ? 82 G A C4 1 +ATOM 1476 P P . G A 1 75 ? 29.640 -16.757 -8.338 1.00 95.44 ? 83 G A P 1 +ATOM 1477 O OP1 . G A 1 75 ? 30.663 -17.790 -8.644 1.00 94.61 ? 83 G A OP1 1 +ATOM 1478 O OP2 . G A 1 75 ? 29.741 -15.401 -8.954 1.00 92.88 ? 83 G A OP2 1 +ATOM 1479 O "O5'" . G A 1 75 ? 28.210 -17.361 -8.694 1.00 94.59 ? 83 G A "O5'" 1 +ATOM 1480 C "C5'" . G A 1 75 ? 27.723 -18.536 -8.042 1.00 91.82 ? 83 G A "C5'" 1 +ATOM 1481 C "C4'" . G A 1 75 ? 26.230 -18.664 -8.251 1.00 90.33 ? 83 G A "C4'" 1 +ATOM 1482 O "O4'" . G A 1 75 ? 25.532 -17.629 -7.509 1.00 89.26 ? 83 G A "O4'" 1 +ATOM 1483 C "C3'" . G A 1 75 ? 25.781 -18.473 -9.688 1.00 89.43 ? 83 G A "C3'" 1 +ATOM 1484 O "O3'" . G A 1 75 ? 25.899 -19.692 -10.409 1.00 89.39 ? 83 G A "O3'" 1 +ATOM 1485 C "C2'" . G A 1 75 ? 24.333 -18.030 -9.517 1.00 88.37 ? 83 G A "C2'" 1 +ATOM 1486 O "O2'" . G A 1 75 ? 23.450 -19.105 -9.270 1.00 85.16 ? 83 G A "O2'" 1 +ATOM 1487 C "C1'" . G A 1 75 ? 24.436 -17.151 -8.271 1.00 89.06 ? 83 G A "C1'" 1 +ATOM 1488 N N9 . G A 1 75 ? 24.676 -15.740 -8.556 1.00 89.39 ? 83 G A N9 1 +ATOM 1489 C C8 . G A 1 75 ? 25.885 -15.092 -8.511 1.00 89.51 ? 83 G A C8 1 +ATOM 1490 N N7 . G A 1 75 ? 25.796 -13.819 -8.781 1.00 89.82 ? 83 G A N7 1 +ATOM 1491 C C5 . G A 1 75 ? 24.447 -13.614 -9.029 1.00 89.90 ? 83 G A C5 1 +ATOM 1492 C C6 . G A 1 75 ? 23.745 -12.425 -9.367 1.00 90.55 ? 83 G A C6 1 +ATOM 1493 O O6 . G A 1 75 ? 24.191 -11.273 -9.517 1.00 90.61 ? 83 G A O6 1 +ATOM 1494 N N1 . G A 1 75 ? 22.385 -12.669 -9.527 1.00 89.21 ? 83 G A N1 1 +ATOM 1495 C C2 . G A 1 75 ? 21.780 -13.889 -9.373 1.00 87.84 ? 83 G A C2 1 +ATOM 1496 N N2 . G A 1 75 ? 20.458 -13.910 -9.560 1.00 88.37 ? 83 G A N2 1 +ATOM 1497 N N3 . G A 1 75 ? 22.420 -15.001 -9.058 1.00 87.46 ? 83 G A N3 1 +ATOM 1498 C C4 . G A 1 75 ? 23.742 -14.792 -8.902 1.00 89.02 ? 83 G A C4 1 +ATOM 1499 P P . A A 1 76 ? 27.024 -19.838 -11.547 1.00 88.23 ? 84 A A P 1 +ATOM 1500 O OP1 . A A 1 76 ? 27.995 -20.826 -11.018 1.00 87.07 ? 84 A A OP1 1 +ATOM 1501 O OP2 . A A 1 76 ? 27.496 -18.482 -11.954 1.00 86.79 ? 84 A A OP2 1 +ATOM 1502 O "O5'" . A A 1 76 ? 26.237 -20.504 -12.763 1.00 86.96 ? 84 A A "O5'" 1 +ATOM 1503 C "C5'" . A A 1 76 ? 26.099 -21.922 -12.861 1.00 85.27 ? 84 A A "C5'" 1 +ATOM 1504 C "C4'" . A A 1 76 ? 24.948 -22.273 -13.771 1.00 84.69 ? 84 A A "C4'" 1 +ATOM 1505 O "O4'" . A A 1 76 ? 23.699 -21.933 -13.120 1.00 83.65 ? 84 A A "O4'" 1 +ATOM 1506 C "C3'" . A A 1 76 ? 24.926 -21.520 -15.092 1.00 85.56 ? 84 A A "C3'" 1 +ATOM 1507 O "O3'" . A A 1 76 ? 25.681 -22.217 -16.071 1.00 88.69 ? 84 A A "O3'" 1 +ATOM 1508 C "C2'" . A A 1 76 ? 23.447 -21.520 -15.449 1.00 83.91 ? 84 A A "C2'" 1 +ATOM 1509 O "O2'" . A A 1 76 ? 23.047 -22.716 -16.084 1.00 82.89 ? 84 A A "O2'" 1 +ATOM 1510 C "C1'" . A A 1 76 ? 22.797 -21.391 -14.067 1.00 82.46 ? 84 A A "C1'" 1 +ATOM 1511 N N9 . A A 1 76 ? 22.537 -20.004 -13.684 1.00 79.74 ? 84 A A N9 1 +ATOM 1512 C C8 . A A 1 76 ? 23.464 -19.008 -13.509 1.00 78.63 ? 84 A A C8 1 +ATOM 1513 N N7 . A A 1 76 ? 22.942 -17.858 -13.159 1.00 77.56 ? 84 A A N7 1 +ATOM 1514 C C5 . A A 1 76 ? 21.580 -18.113 -13.100 1.00 75.12 ? 84 A A C5 1 +ATOM 1515 C C6 . A A 1 76 ? 20.485 -17.300 -12.789 1.00 72.50 ? 84 A A C6 1 +ATOM 1516 N N6 . A A 1 76 ? 20.589 -16.022 -12.462 1.00 71.56 ? 84 A A N6 1 +ATOM 1517 N N1 . A A 1 76 ? 19.262 -17.853 -12.828 1.00 72.74 ? 84 A A N1 1 +ATOM 1518 C C2 . A A 1 76 ? 19.154 -19.143 -13.159 1.00 74.67 ? 84 A A C2 1 +ATOM 1519 N N3 . A A 1 76 ? 20.107 -20.014 -13.471 1.00 76.23 ? 84 A A N3 1 +ATOM 1520 C C4 . A A 1 76 ? 21.315 -19.429 -13.423 1.00 77.20 ? 84 A A C4 1 +ATOM 1521 P P . A A 1 77 ? 26.646 -21.403 -17.060 1.00 91.66 ? 85 A A P 1 +ATOM 1522 O OP1 . A A 1 77 ? 27.126 -22.373 -18.082 1.00 90.87 ? 85 A A OP1 1 +ATOM 1523 O OP2 . A A 1 77 ? 27.632 -20.645 -16.241 1.00 90.63 ? 85 A A OP2 1 +ATOM 1524 O "O5'" . A A 1 77 ? 25.678 -20.361 -17.781 1.00 92.55 ? 85 A A "O5'" 1 +ATOM 1525 C "C5'" . A A 1 77 ? 26.089 -19.669 -18.963 1.00 92.93 ? 85 A A "C5'" 1 +ATOM 1526 C "C4'" . A A 1 77 ? 25.656 -20.446 -20.187 1.00 92.57 ? 85 A A "C4'" 1 +ATOM 1527 O "O4'" . A A 1 77 ? 24.234 -20.651 -20.163 1.00 91.82 ? 85 A A "O4'" 1 +ATOM 1528 C "C3'" . A A 1 77 ? 25.940 -19.838 -21.556 1.00 92.73 ? 85 A A "C3'" 1 +ATOM 1529 O "O3'" . A A 1 77 ? 27.246 -20.298 -21.931 1.00 92.28 ? 85 A A "O3'" 1 +ATOM 1530 C "C2'" . A A 1 77 ? 24.854 -20.437 -22.466 1.00 92.24 ? 85 A A "C2'" 1 +ATOM 1531 O "O2'" . A A 1 77 ? 25.301 -21.555 -23.197 1.00 97.03 ? 85 A A "O2'" 1 +ATOM 1532 C "C1'" . A A 1 77 ? 23.823 -20.962 -21.465 1.00 90.12 ? 85 A A "C1'" 1 +ATOM 1533 N N9 . A A 1 77 ? 22.406 -20.666 -21.617 1.00 86.34 ? 85 A A N9 1 +ATOM 1534 C C8 . A A 1 77 ? 21.683 -19.549 -21.304 1.00 85.73 ? 85 A A C8 1 +ATOM 1535 N N7 . A A 1 77 ? 20.391 -19.697 -21.472 1.00 84.85 ? 85 A A N7 1 +ATOM 1536 C C5 . A A 1 77 ? 20.265 -20.991 -21.954 1.00 83.61 ? 85 A A C5 1 +ATOM 1537 C C6 . A A 1 77 ? 19.151 -21.764 -22.321 1.00 82.83 ? 85 A A C6 1 +ATOM 1538 N N6 . A A 1 77 ? 17.894 -21.335 -22.252 1.00 82.44 ? 85 A A N6 1 +ATOM 1539 N N1 . A A 1 77 ? 19.377 -23.015 -22.765 1.00 82.76 ? 85 A A N1 1 +ATOM 1540 C C2 . A A 1 77 ? 20.641 -23.453 -22.828 1.00 83.58 ? 85 A A C2 1 +ATOM 1541 N N3 . A A 1 77 ? 21.765 -22.827 -22.507 1.00 82.52 ? 85 A A N3 1 +ATOM 1542 C C4 . A A 1 77 ? 21.501 -21.587 -22.071 1.00 84.37 ? 85 A A C4 1 +ATOM 1543 P P . G A 1 78 ? 27.815 -20.028 -23.409 1.00 92.62 ? 86 G A P 1 +ATOM 1544 O OP1 . G A 1 78 ? 29.289 -20.196 -23.307 1.00 92.54 ? 86 G A OP1 1 +ATOM 1545 O OP2 . G A 1 78 ? 27.243 -18.745 -23.912 1.00 92.37 ? 86 G A OP2 1 +ATOM 1546 O "O5'" . G A 1 78 ? 27.247 -21.225 -24.301 1.00 90.10 ? 86 G A "O5'" 1 +ATOM 1547 C "C5'" . G A 1 78 ? 26.751 -20.981 -25.621 1.00 86.47 ? 86 G A "C5'" 1 +ATOM 1548 C "C4'" . G A 1 78 ? 26.088 -22.223 -26.180 1.00 84.47 ? 86 G A "C4'" 1 +ATOM 1549 O "O4'" . G A 1 78 ? 25.001 -22.637 -25.308 1.00 83.13 ? 86 G A "O4'" 1 +ATOM 1550 C "C3'" . G A 1 78 ? 25.401 -22.039 -27.523 1.00 83.99 ? 86 G A "C3'" 1 +ATOM 1551 O "O3'" . G A 1 78 ? 26.310 -22.125 -28.607 1.00 82.83 ? 86 G A "O3'" 1 +ATOM 1552 C "C2'" . G A 1 78 ? 24.416 -23.196 -27.535 1.00 83.22 ? 86 G A "C2'" 1 +ATOM 1553 O "O2'" . G A 1 78 ? 25.041 -24.429 -27.831 1.00 82.78 ? 86 G A "O2'" 1 +ATOM 1554 C "C1'" . G A 1 78 ? 23.945 -23.187 -26.082 1.00 82.40 ? 86 G A "C1'" 1 +ATOM 1555 N N9 . G A 1 78 ? 22.745 -22.378 -25.881 1.00 81.27 ? 86 G A N9 1 +ATOM 1556 C C8 . G A 1 78 ? 22.660 -21.131 -25.309 1.00 81.34 ? 86 G A C8 1 +ATOM 1557 N N7 . G A 1 78 ? 21.438 -20.678 -25.249 1.00 80.49 ? 86 G A N7 1 +ATOM 1558 C C5 . G A 1 78 ? 20.672 -21.684 -25.821 1.00 80.44 ? 86 G A C5 1 +ATOM 1559 C C6 . G A 1 78 ? 19.269 -21.769 -26.032 1.00 80.77 ? 86 G A C6 1 +ATOM 1560 O O6 . G A 1 78 ? 18.394 -20.951 -25.745 1.00 80.25 ? 86 G A O6 1 +ATOM 1561 N N1 . G A 1 78 ? 18.918 -22.962 -26.646 1.00 81.21 ? 86 G A N1 1 +ATOM 1562 C C2 . G A 1 78 ? 19.797 -23.947 -27.011 1.00 81.75 ? 86 G A C2 1 +ATOM 1563 N N2 . G A 1 78 ? 19.259 -25.024 -27.591 1.00 82.43 ? 86 G A N2 1 +ATOM 1564 N N3 . G A 1 78 ? 21.102 -23.882 -26.821 1.00 80.70 ? 86 G A N3 1 +ATOM 1565 C C4 . G A 1 78 ? 21.467 -22.734 -26.224 1.00 80.39 ? 86 G A C4 1 +ATOM 1566 P P . U A 1 79 ? 25.974 -21.360 -29.971 1.00 82.10 ? 87 U A P 1 +ATOM 1567 O OP1 . U A 1 79 ? 27.170 -21.453 -30.849 1.00 82.58 ? 87 U A OP1 1 +ATOM 1568 O OP2 . U A 1 79 ? 25.437 -20.030 -29.599 1.00 81.61 ? 87 U A OP2 1 +ATOM 1569 O "O5'" . U A 1 79 ? 24.787 -22.212 -30.611 1.00 82.85 ? 87 U A "O5'" 1 +ATOM 1570 C "C5'" . U A 1 79 ? 25.016 -23.516 -31.151 1.00 81.92 ? 87 U A "C5'" 1 +ATOM 1571 C "C4'" . U A 1 79 ? 23.727 -24.097 -31.700 1.00 82.37 ? 87 U A "C4'" 1 +ATOM 1572 O "O4'" . U A 1 79 ? 22.777 -24.318 -30.617 1.00 83.31 ? 87 U A "O4'" 1 +ATOM 1573 C "C3'" . U A 1 79 ? 22.956 -23.212 -32.665 1.00 82.53 ? 87 U A "C3'" 1 +ATOM 1574 O "O3'" . U A 1 79 ? 23.453 -23.287 -33.989 1.00 82.02 ? 87 U A "O3'" 1 +ATOM 1575 C "C2'" . U A 1 79 ? 21.557 -23.803 -32.584 1.00 82.51 ? 87 U A "C2'" 1 +ATOM 1576 O "O2'" . U A 1 79 ? 21.407 -24.977 -33.355 1.00 83.20 ? 87 U A "O2'" 1 +ATOM 1577 C "C1'" . U A 1 79 ? 21.452 -24.104 -31.089 1.00 81.63 ? 87 U A "C1'" 1 +ATOM 1578 N N1 . U A 1 79 ? 20.887 -22.936 -30.401 1.00 80.18 ? 87 U A N1 1 +ATOM 1579 C C2 . U A 1 79 ? 19.511 -22.842 -30.337 1.00 80.56 ? 87 U A C2 1 +ATOM 1580 O O2 . U A 1 79 ? 18.768 -23.705 -30.791 1.00 81.06 ? 87 U A O2 1 +ATOM 1581 N N3 . U A 1 79 ? 19.035 -21.699 -29.731 1.00 77.95 ? 87 U A N3 1 +ATOM 1582 C C4 . U A 1 79 ? 19.783 -20.670 -29.199 1.00 75.04 ? 87 U A C4 1 +ATOM 1583 O O4 . U A 1 79 ? 19.215 -19.696 -28.723 1.00 70.84 ? 87 U A O4 1 +ATOM 1584 C C5 . U A 1 79 ? 21.197 -20.853 -29.289 1.00 76.84 ? 87 U A C5 1 +ATOM 1585 C C6 . U A 1 79 ? 21.689 -21.954 -29.868 1.00 78.83 ? 87 U A C6 1 +ATOM 1586 P P . C A 1 80 ? 23.032 -22.162 -35.054 1.00 81.76 ? 88 C A P 1 +ATOM 1587 O OP1 . C A 1 80 ? 23.619 -22.579 -36.350 1.00 83.57 ? 88 C A OP1 1 +ATOM 1588 O OP2 . C A 1 80 ? 23.352 -20.823 -34.498 1.00 79.55 ? 88 C A OP2 1 +ATOM 1589 O "O5'" . C A 1 80 ? 21.447 -22.291 -35.170 1.00 80.03 ? 88 C A "O5'" 1 +ATOM 1590 C "C5'" . C A 1 80 ? 20.848 -23.368 -35.889 1.00 76.46 ? 88 C A "C5'" 1 +ATOM 1591 C "C4'" . C A 1 80 ? 19.334 -23.290 -35.807 1.00 75.12 ? 88 C A "C4'" 1 +ATOM 1592 O "O4'" . C A 1 80 ? 18.952 -23.197 -34.404 1.00 74.51 ? 88 C A "O4'" 1 +ATOM 1593 C "C3'" . C A 1 80 ? 18.635 -22.092 -36.446 1.00 73.45 ? 88 C A "C3'" 1 +ATOM 1594 O "O3'" . C A 1 80 ? 18.402 -22.279 -37.841 1.00 74.19 ? 88 C A "O3'" 1 +ATOM 1595 C "C2'" . C A 1 80 ? 17.307 -22.106 -35.706 1.00 72.42 ? 88 C A "C2'" 1 +ATOM 1596 O "O2'" . C A 1 80 ? 16.493 -23.171 -36.160 1.00 70.84 ? 88 C A "O2'" 1 +ATOM 1597 C "C1'" . C A 1 80 ? 17.770 -22.415 -34.282 1.00 71.23 ? 88 C A "C1'" 1 +ATOM 1598 N N1 . C A 1 80 ? 18.077 -21.210 -33.486 1.00 65.76 ? 88 C A N1 1 +ATOM 1599 C C2 . C A 1 80 ? 17.032 -20.537 -32.847 1.00 63.50 ? 88 C A C2 1 +ATOM 1600 O O2 . C A 1 80 ? 15.878 -20.955 -32.985 1.00 62.67 ? 88 C A O2 1 +ATOM 1601 N N3 . C A 1 80 ? 17.306 -19.446 -32.099 1.00 61.36 ? 88 C A N3 1 +ATOM 1602 C C4 . C A 1 80 ? 18.561 -19.019 -31.985 1.00 60.81 ? 88 C A C4 1 +ATOM 1603 N N4 . C A 1 80 ? 18.789 -17.948 -31.239 1.00 60.17 ? 88 C A N4 1 +ATOM 1604 C C5 . C A 1 80 ? 19.641 -19.676 -32.633 1.00 62.08 ? 88 C A C5 1 +ATOM 1605 C C6 . C A 1 80 ? 19.358 -20.758 -33.366 1.00 63.31 ? 88 C A C6 1 +ATOM 1606 P P . G A 1 81 ? 18.130 -20.999 -38.797 1.00 75.60 ? 89 G A P 1 +ATOM 1607 O OP1 . G A 1 81 ? 18.042 -21.492 -40.204 1.00 74.25 ? 89 G A OP1 1 +ATOM 1608 O OP2 . G A 1 81 ? 19.122 -19.950 -38.451 1.00 73.65 ? 89 G A OP2 1 +ATOM 1609 O "O5'" . G A 1 81 ? 16.685 -20.459 -38.377 1.00 73.24 ? 89 G A "O5'" 1 +ATOM 1610 C "C5'" . G A 1 81 ? 15.492 -21.121 -38.807 1.00 69.06 ? 89 G A "C5'" 1 +ATOM 1611 C "C4'" . G A 1 81 ? 14.276 -20.496 -38.157 1.00 66.73 ? 89 G A "C4'" 1 +ATOM 1612 O "O4'" . G A 1 81 ? 14.524 -20.370 -36.732 1.00 67.15 ? 89 G A "O4'" 1 +ATOM 1613 C "C3'" . G A 1 81 ? 13.916 -19.080 -38.577 1.00 66.48 ? 89 G A "C3'" 1 +ATOM 1614 O "O3'" . G A 1 81 ? 13.150 -19.096 -39.782 1.00 66.14 ? 89 G A "O3'" 1 +ATOM 1615 C "C2'" . G A 1 81 ? 13.089 -18.599 -37.385 1.00 67.08 ? 89 G A "C2'" 1 +ATOM 1616 O "O2'" . G A 1 81 ? 11.771 -19.104 -37.351 1.00 67.93 ? 89 G A "O2'" 1 +ATOM 1617 C "C1'" . G A 1 81 ? 13.832 -19.243 -36.222 1.00 66.57 ? 89 G A "C1'" 1 +ATOM 1618 N N9 . G A 1 81 ? 14.797 -18.367 -35.577 1.00 65.05 ? 89 G A N9 1 +ATOM 1619 C C8 . G A 1 81 ? 16.161 -18.471 -35.639 1.00 65.02 ? 89 G A C8 1 +ATOM 1620 N N7 . G A 1 81 ? 16.776 -17.581 -34.913 1.00 65.24 ? 89 G A N7 1 +ATOM 1621 C C5 . G A 1 81 ? 15.755 -16.837 -34.346 1.00 64.68 ? 89 G A C5 1 +ATOM 1622 C C6 . G A 1 81 ? 15.814 -15.742 -33.458 1.00 64.76 ? 89 G A C6 1 +ATOM 1623 O O6 . G A 1 81 ? 16.813 -15.199 -32.979 1.00 65.52 ? 89 G A O6 1 +ATOM 1624 N N1 . G A 1 81 ? 14.544 -15.279 -33.129 1.00 64.07 ? 89 G A N1 1 +ATOM 1625 C C2 . G A 1 81 ? 13.370 -15.804 -33.599 1.00 63.69 ? 89 G A C2 1 +ATOM 1626 N N2 . G A 1 81 ? 12.255 -15.212 -33.162 1.00 62.98 ? 89 G A N2 1 +ATOM 1627 N N3 . G A 1 81 ? 13.299 -16.834 -34.434 1.00 63.82 ? 89 G A N3 1 +ATOM 1628 C C4 . G A 1 81 ? 14.525 -17.298 -34.760 1.00 64.67 ? 89 G A C4 1 +ATOM 1629 P P . C A 1 82 ? 13.186 -17.832 -40.780 1.00 64.54 ? 90 C A P 1 +ATOM 1630 O OP1 . C A 1 82 ? 12.497 -18.224 -42.029 1.00 63.90 ? 90 C A OP1 1 +ATOM 1631 O OP2 . C A 1 82 ? 14.586 -17.345 -40.837 1.00 63.44 ? 90 C A OP2 1 +ATOM 1632 O "O5'" . C A 1 82 ? 12.295 -16.728 -40.062 1.00 62.60 ? 90 C A "O5'" 1 +ATOM 1633 C "C5'" . C A 1 82 ? 10.900 -16.921 -39.884 1.00 62.03 ? 90 C A "C5'" 1 +ATOM 1634 C "C4'" . C A 1 82 ? 10.341 -15.824 -39.024 1.00 62.51 ? 90 C A "C4'" 1 +ATOM 1635 O "O4'" . C A 1 82 ? 10.990 -15.887 -37.737 1.00 63.03 ? 90 C A "O4'" 1 +ATOM 1636 C "C3'" . C A 1 82 ? 10.650 -14.427 -39.526 1.00 64.26 ? 90 C A "C3'" 1 +ATOM 1637 O "O3'" . C A 1 82 ? 9.674 -14.013 -40.464 1.00 68.00 ? 90 C A "O3'" 1 +ATOM 1638 C "C2'" . C A 1 82 ? 10.605 -13.597 -38.252 1.00 62.68 ? 90 C A "C2'" 1 +ATOM 1639 O "O2'" . C A 1 82 ? 9.302 -13.220 -37.871 1.00 61.65 ? 90 C A "O2'" 1 +ATOM 1640 C "C1'" . C A 1 82 ? 11.187 -14.578 -37.236 1.00 62.21 ? 90 C A "C1'" 1 +ATOM 1641 N N1 . C A 1 82 ? 12.624 -14.381 -37.022 1.00 59.65 ? 90 C A N1 1 +ATOM 1642 C C2 . C A 1 82 ? 13.018 -13.422 -36.112 1.00 58.02 ? 90 C A C2 1 +ATOM 1643 O O2 . C A 1 82 ? 12.141 -12.789 -35.509 1.00 58.05 ? 90 C A O2 1 +ATOM 1644 N N3 . C A 1 82 ? 14.335 -13.205 -35.905 1.00 55.96 ? 90 C A N3 1 +ATOM 1645 C C4 . C A 1 82 ? 15.239 -13.917 -36.574 1.00 54.02 ? 90 C A C4 1 +ATOM 1646 N N4 . C A 1 82 ? 16.518 -13.666 -36.336 1.00 51.86 ? 90 C A N4 1 +ATOM 1647 C C5 . C A 1 82 ? 14.865 -14.914 -37.512 1.00 54.86 ? 90 C A C5 1 +ATOM 1648 C C6 . C A 1 82 ? 13.556 -15.115 -37.703 1.00 57.21 ? 90 C A C6 1 +HETATM 1649 P PC . A23 A 1 83 ? 9.645 -13.765 -47.697 1.00 94.43 ? 91 A23 A PC 1 +HETATM 1650 O O1C . A23 A 1 83 ? 9.488 -14.548 -48.958 1.00 90.90 ? 91 A23 A O1C 1 +HETATM 1651 O O2C . A23 A 1 83 ? 9.948 -12.322 -47.810 1.00 93.33 ? 91 A23 A O2C 1 +HETATM 1652 P P . A23 A 1 83 ? 10.089 -13.812 -41.997 1.00 71.40 ? 91 A23 A P 1 +HETATM 1653 O OP1 . A23 A 1 83 ? 8.911 -13.201 -42.664 1.00 70.48 ? 91 A23 A OP1 1 +HETATM 1654 O OP2 . A23 A 1 83 ? 11.401 -13.118 -42.023 1.00 70.23 ? 91 A23 A OP2 1 +HETATM 1655 O "O5'" . A23 A 1 83 ? 10.290 -15.292 -42.563 1.00 73.62 ? 91 A23 A "O5'" 1 +HETATM 1656 C "C5'" . A23 A 1 83 ? 11.403 -15.632 -43.403 1.00 78.32 ? 91 A23 A "C5'" 1 +HETATM 1657 C "C4'" . A23 A 1 83 ? 10.973 -15.671 -44.854 1.00 81.48 ? 91 A23 A "C4'" 1 +HETATM 1658 O "O4'" . A23 A 1 83 ? 10.098 -16.761 -45.174 1.00 81.74 ? 91 A23 A "O4'" 1 +HETATM 1659 C "C3'" . A23 A 1 83 ? 10.331 -14.404 -45.355 1.00 84.75 ? 91 A23 A "C3'" 1 +HETATM 1660 O "O3'" . A23 A 1 83 ? 10.766 -14.413 -46.744 1.00 89.83 ? 91 A23 A "O3'" 1 +HETATM 1661 C "C2'" . A23 A 1 83 ? 8.843 -14.735 -45.510 1.00 86.17 ? 91 A23 A "C2'" 1 +HETATM 1662 O "O2'" . A23 A 1 83 ? 8.389 -14.052 -46.720 1.00 90.64 ? 91 A23 A "O2'" 1 +HETATM 1663 C "C1'" . A23 A 1 83 ? 8.814 -16.277 -45.499 1.00 83.65 ? 91 A23 A "C1'" 1 +HETATM 1664 N N9 . A23 A 1 83 ? 7.895 -17.071 -44.678 1.00 82.23 ? 91 A23 A N9 1 +HETATM 1665 C C8 . A23 A 1 83 ? 7.576 -16.990 -43.345 1.00 81.83 ? 91 A23 A C8 1 +HETATM 1666 N N7 . A23 A 1 83 ? 6.986 -18.067 -42.884 1.00 80.48 ? 91 A23 A N7 1 +HETATM 1667 C C5 . A23 A 1 83 ? 6.843 -18.874 -44.006 1.00 80.10 ? 91 A23 A C5 1 +HETATM 1668 C C6 . A23 A 1 83 ? 6.324 -20.164 -44.191 1.00 79.97 ? 91 A23 A C6 1 +HETATM 1669 N N6 . A23 A 1 83 ? 5.856 -20.934 -43.209 1.00 80.92 ? 91 A23 A N6 1 +HETATM 1670 N N1 . A23 A 1 83 ? 6.319 -20.658 -45.442 1.00 80.04 ? 91 A23 A N1 1 +HETATM 1671 C C2 . A23 A 1 83 ? 6.815 -19.915 -46.428 1.00 78.61 ? 91 A23 A C2 1 +HETATM 1672 N N3 . A23 A 1 83 ? 7.343 -18.709 -46.380 1.00 78.77 ? 91 A23 A N3 1 +HETATM 1673 C C4 . A23 A 1 83 ? 7.332 -18.239 -45.125 1.00 79.88 ? 91 A23 A C4 1 +HETATM 1674 C CAE . 2QC B 2 . ? 7.752 -17.859 -1.178 1.00 90.46 ? 101 2QC A CAE 1 +HETATM 1675 C CAF . 2QC B 2 . ? 7.618 -16.574 -0.667 1.00 90.29 ? 101 2QC A CAF 1 +HETATM 1676 C CAK . 2QC B 2 . ? 6.440 -15.862 -0.867 1.00 90.62 ? 101 2QC A CAK 1 +HETATM 1677 C CAL . 2QC B 2 . ? 6.358 -14.532 -0.472 1.00 92.05 ? 101 2QC A CAL 1 +HETATM 1678 N NAM . 2QC B 2 . ? 5.400 -13.787 -1.302 1.00 93.53 ? 101 2QC A NAM 1 +HETATM 1679 C CAJ . 2QC B 2 . ? 5.385 -16.449 -1.558 1.00 90.42 ? 101 2QC A CAJ 1 +HETATM 1680 C CAI . 2QC B 2 . ? 5.516 -17.737 -2.064 1.00 90.61 ? 101 2QC A CAI 1 +HETATM 1681 C CAD . 2QC B 2 . ? 6.700 -18.441 -1.878 1.00 91.66 ? 101 2QC A CAD 1 +HETATM 1682 C CAC . 2QC B 2 . ? 6.849 -19.635 -2.445 1.00 92.93 ? 101 2QC A CAC 1 +HETATM 1683 N NAB . 2QC B 2 . ? 5.802 -20.319 -2.916 1.00 94.26 ? 101 2QC A NAB 1 +HETATM 1684 N NAA . 2QC B 2 . ? 5.991 -21.354 -3.348 1.00 94.84 ? 101 2QC A NAA 1 +HETATM 1685 S SAG . 2QC B 2 . ? 7.620 -21.716 -3.253 1.00 95.16 ? 101 2QC A SAG 1 +HETATM 1686 C CAH . 2QC B 2 . ? 8.030 -20.244 -2.515 1.00 93.33 ? 101 2QC A CAH 1 +HETATM 1687 MG MG . MG C 3 . ? 0.939 -15.433 3.888 1.00 57.79 ? 102 MG A MG 1 +HETATM 1688 MG MG . MG D 3 . ? -8.911 -10.295 12.296 1.00 68.51 ? 103 MG A MG 1 +HETATM 1689 MN MN . MN E 4 . ? 24.150 -8.613 -6.490 1.00 129.23 ? 104 MN A MN 1 +HETATM 1690 MG MG . MG F 3 . ? 7.590 -6.344 14.251 1.00 58.66 ? 105 MG A MG 1 +HETATM 1691 MG MG . MG G 3 . ? 15.620 -27.355 -10.370 1.00 64.38 ? 106 MG A MG 1 +HETATM 1692 MG MG . MG H 3 . ? 6.359 -12.698 -43.224 1.00 73.05 ? 107 MG A MG 1 +HETATM 1693 MG MG . MG I 3 . ? 3.404 -4.027 16.273 1.00 87.12 ? 108 MG A MG 1 +HETATM 1694 MG MG . MG J 3 . ? -3.669 -29.048 1.966 1.00 83.21 ? 109 MG A MG 1 +HETATM 1695 MN MN . MN K 4 . ? 14.372 -10.539 15.392 1.00 66.18 ? 110 MN A MN 1 +HETATM 1696 MG MG . MG L 3 . ? 7.453 -12.806 -7.319 1.00 67.07 ? 111 MG A MG 1 +HETATM 1697 MN MN . MN M 4 . ? 17.384 -10.914 1.657 1.00 112.32 ? 112 MN A MN 1 +HETATM 1698 MG MG . MG N 3 . ? 19.726 -18.000 -24.363 1.00 62.33 ? 113 MG A MG 1 +HETATM 1699 MN MN . MN O 4 . ? -3.217 -16.092 -3.755 1.00 84.62 ? 114 MN A MN 1 +HETATM 1700 O O . HOH P 5 . ? 11.245 -10.713 9.481 1.00 41.86 ? 201 HOH A O 1 +HETATM 1701 O O . HOH P 5 . ? 16.123 -27.777 -13.397 1.00 32.86 ? 202 HOH A O 1 +HETATM 1702 O O . HOH P 5 . ? 12.156 -10.631 16.493 1.00 37.22 ? 203 HOH A O 1 +HETATM 1703 O O . HOH P 5 . ? 5.037 -4.404 14.460 1.00 69.22 ? 204 HOH A O 1 +HETATM 1704 O O . HOH P 5 . ? -2.119 -27.787 3.129 1.00 50.92 ? 205 HOH A O 1 +HETATM 1705 O O . HOH P 5 . ? -3.480 -17.888 -4.048 1.00 29.50 ? 206 HOH A O 1 +HETATM 1706 O O . HOH P 5 . ? -3.307 -15.774 -5.281 1.00 28.52 ? 207 HOH A O 1 +HETATM 1707 O O . HOH P 5 . ? -4.060 -16.273 -2.159 1.00 52.46 ? 208 HOH A O 1 +HETATM 1708 O O . HOH P 5 . ? -5.325 -16.767 -4.104 1.00 39.18 ? 209 HOH A O 1 +HETATM 1709 O O . HOH P 5 . ? -5.337 -17.713 0.320 1.00 43.04 ? 210 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 G 1 9 9 G G A . n +A 1 2 C 2 10 10 C C A . n +A 1 3 G 3 11 11 G G A . n +A 1 4 A 4 12 12 A A A . n +A 1 5 C 5 13 13 C C A . n +A 1 6 U 6 14 14 U U A . n +A 1 7 C 7 15 15 C C A . n +A 1 8 G 8 16 16 G G A . n +A 1 9 G 9 17 17 G G A . n +A 1 10 G 10 18 18 G G A . n +A 1 11 G 11 19 19 G G A . n +A 1 12 U 12 20 20 U U A . n +A 1 13 G 13 21 21 G G A . n +A 1 14 C 14 22 22 C C A . n +A 1 15 C 15 23 23 C C A . n +A 1 16 C 16 24 24 C C A . n +A 1 17 U 17 25 25 U U A . n +A 1 18 U 18 26 26 U U A . n +A 1 19 C 19 27 ? ? ? A . n +A 1 20 U 20 28 ? ? ? A . n +A 1 21 G 21 29 ? ? ? A . n +A 1 22 C 22 30 30 C C A . n +A 1 23 G 23 31 31 G G A . n +A 1 24 U 24 32 32 U U A . n +A 1 25 G 25 33 33 G G A . n +A 1 26 A 26 34 34 A A A . n +A 1 27 A 27 35 35 A A A . n +A 1 28 G 28 36 36 G G A . n +A 1 29 G 29 37 37 G G A . n +A 1 30 C 30 38 38 C C A . n +A 1 31 U 31 39 39 U U A . n +A 1 32 G 32 40 40 G G A . n +A 1 33 A 33 41 41 A A A . n +A 1 34 G 34 42 42 G G A . n +A 1 35 A 35 43 43 A A A . n +A 1 36 A 36 44 44 A A A . n +A 1 37 A 37 45 45 A A A . n +A 1 38 U 38 46 46 U U A . n +A 1 39 A 39 47 47 A A A . n +A 1 40 C 40 48 48 C C A . n +A 1 41 C 41 49 49 C C A . n +A 1 42 C 42 50 50 C C A . n +A 1 43 G 43 51 51 G G A . n +A 1 44 U 44 52 52 U U A . n +A 1 45 A 45 53 53 A A A . n +A 1 46 U 46 54 54 U U A . n +A 1 47 C 47 55 55 C C A . n +A 1 48 A 48 56 56 A A A . n +A 1 49 C 49 57 57 C C A . n +A 1 50 C 50 58 58 C C A . n +A 1 51 U 51 59 59 U U A . n +A 1 52 G 52 60 60 G G A . n +A 1 53 A 53 61 61 A A A . n +A 1 54 U 54 62 62 U U A . n +A 1 55 C 55 63 63 C C A . n +A 1 56 U 56 64 64 U U A . n +A 1 57 G 57 65 65 G G A . n +A 1 58 G 58 66 66 G G A . n +A 1 59 A 59 67 67 A A A . n +A 1 60 U 60 68 68 U U A . n +A 1 61 A 61 69 69 A A A . n +A 1 62 A 62 70 70 A A A . n +A 1 63 U 63 71 71 U U A . n +A 1 64 G 64 72 72 G G A . n +A 1 65 C 65 73 73 C C A . n +A 1 66 C 66 74 74 C C A . n +A 1 67 A 67 75 75 A A A . n +A 1 68 G 68 76 76 G G A . n +A 1 69 C 69 77 77 C C A . n +A 1 70 G 70 78 78 G G A . n +A 1 71 U 71 79 79 U U A . n +A 1 72 A 72 80 80 A A A . n +A 1 73 G 73 81 81 G G A . n +A 1 74 G 74 82 82 G G A . n +A 1 75 G 75 83 83 G G A . n +A 1 76 A 76 84 84 A A A . n +A 1 77 A 77 85 85 A A A . n +A 1 78 G 78 86 86 G G A . n +A 1 79 U 79 87 87 U U A . n +A 1 80 C 80 88 88 C C A . n +A 1 81 G 81 89 89 G G A . n +A 1 82 C 82 90 90 C C A . n +A 1 83 A23 83 91 91 A23 A23 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 2QC 1 101 1 2QC FIV A . +C 3 MG 1 102 113 MG MG A . +D 3 MG 1 103 102 MG MG A . +E 4 MN 1 104 103 MN MN A . +F 3 MG 1 105 104 MG MG A . +G 3 MG 1 106 105 MG MG A . +H 3 MG 1 107 106 MG MG A . +I 3 MG 1 108 107 MG MG A . +J 3 MG 1 109 108 MG MG A . +K 4 MN 1 110 101 MN MN A . +L 3 MG 1 111 109 MG MG A . +M 4 MN 1 112 115 MN MN A . +N 3 MG 1 113 117 MG MG A . +O 4 MN 1 114 124 MN MN A . +P 5 HOH 1 201 110 HOH HOH A . +P 5 HOH 2 202 111 HOH HOH A . +P 5 HOH 3 203 112 HOH HOH A . +P 5 HOH 4 204 116 HOH HOH A . +P 5 HOH 5 205 121 HOH HOH A . +P 5 HOH 6 206 118 HOH HOH A . +P 5 HOH 7 207 119 HOH HOH A . +P 5 HOH 8 208 120 HOH HOH A . +P 5 HOH 9 209 122 HOH HOH A . +P 5 HOH 10 210 123 HOH HOH A . +# +_pdbx_struct_mod_residue.id 1 +_pdbx_struct_mod_residue.label_asym_id A +_pdbx_struct_mod_residue.label_comp_id A23 +_pdbx_struct_mod_residue.label_seq_id 83 +_pdbx_struct_mod_residue.auth_asym_id A +_pdbx_struct_mod_residue.auth_comp_id A23 +_pdbx_struct_mod_residue.auth_seq_id 91 +_pdbx_struct_mod_residue.PDB_ins_code ? +_pdbx_struct_mod_residue.parent_comp_id A +_pdbx_struct_mod_residue.details ? +# +_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,P +# +_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 OP2 ? A A 27 ? A A 35 ? 1_555 MG ? J MG . ? A MG 109 ? 1_555 O ? P HOH . ? A HOH 205 ? 1_555 102.4 ? +2 N7 ? A G 32 ? A G 40 ? 1_555 MN ? O MN . ? A MN 114 ? 1_555 O ? P HOH . ? A HOH 206 ? 1_555 78.1 ? +3 N7 ? A G 32 ? A G 40 ? 1_555 MN ? O MN . ? A MN 114 ? 1_555 O ? P HOH . ? A HOH 208 ? 1_555 113.9 ? +4 O ? P HOH . ? A HOH 206 ? 1_555 MN ? O MN . ? A MN 114 ? 1_555 O ? P HOH . ? A HOH 208 ? 1_555 88.6 ? +5 N7 ? A G 32 ? A G 40 ? 1_555 MN ? O MN . ? A MN 114 ? 1_555 O ? P HOH . ? A HOH 209 ? 1_555 140.9 ? +6 O ? P HOH . ? A HOH 206 ? 1_555 MN ? O MN . ? A MN 114 ? 1_555 O ? P HOH . ? A HOH 209 ? 1_555 63.0 ? +7 O ? P HOH . ? A HOH 208 ? 1_555 MN ? O MN . ? A MN 114 ? 1_555 O ? P HOH . ? A HOH 209 ? 1_555 70.7 ? +8 O6 ? A G 52 ? A G 60 ? 1_555 MN ? M MN . ? A MN 112 ? 1_555 O6 ? A G 64 ? A G 72 ? 1_555 91.7 ? +9 O6 ? A G 52 ? A G 60 ? 1_555 MN ? M MN . ? A MN 112 ? 1_555 N1 ? A G 64 ? A G 72 ? 1_555 129.8 ? +10 O6 ? A G 64 ? A G 72 ? 1_555 MN ? M MN . ? A MN 112 ? 1_555 N1 ? A G 64 ? A G 72 ? 1_555 53.7 ? +11 O6 ? A G 52 ? A G 60 ? 1_555 MN ? M MN . ? A MN 112 ? 1_555 O6 ? A G 70 ? A G 78 ? 1_555 95.6 ? +12 O6 ? A G 64 ? A G 72 ? 1_555 MN ? M MN . ? A MN 112 ? 1_555 O6 ? A G 70 ? A G 78 ? 1_555 168.6 ? +13 N1 ? A G 64 ? A G 72 ? 1_555 MN ? M MN . ? A MN 112 ? 1_555 O6 ? A G 70 ? A G 78 ? 1_555 115.1 ? +14 OP1 ? A C 55 ? A C 63 ? 1_555 MN ? K MN . ? A MN 110 ? 1_555 OP2 ? A U 56 ? A U 64 ? 1_555 120.4 ? +15 OP1 ? A C 55 ? A C 63 ? 1_555 MN ? K MN . ? A MN 110 ? 1_555 O ? P HOH . ? A HOH 203 ? 1_555 117.1 ? +16 OP2 ? A U 56 ? A U 64 ? 1_555 MN ? K MN . ? A MN 110 ? 1_555 O ? P HOH . ? A HOH 203 ? 1_555 119.4 ? +17 OP2 ? A A 59 ? A A 67 ? 1_555 MG ? I MG . ? A MG 108 ? 1_555 O ? P HOH . ? A HOH 204 ? 1_555 70.5 ? +# +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 2014-06-04 +2 'Structure model' 1 1 2023-09-20 +# +_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' 'Data collection' +2 2 'Structure model' 'Database references' +3 2 'Structure model' 'Derived calculations' +4 2 '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 2 'Structure model' chem_comp_atom +2 2 'Structure model' chem_comp_bond +3 2 'Structure model' database_2 +4 2 'Structure model' pdbx_initial_refinement_model +5 2 'Structure model' pdbx_struct_conn_angle +6 2 'Structure model' struct_conn +7 2 '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 2 'Structure model' '_database_2.pdbx_DOI' +2 2 'Structure model' '_database_2.pdbx_database_accession' +3 2 'Structure model' '_pdbx_struct_conn_angle.ptnr1_auth_comp_id' +4 2 'Structure model' '_pdbx_struct_conn_angle.ptnr1_auth_seq_id' +5 2 'Structure model' '_pdbx_struct_conn_angle.ptnr1_label_asym_id' +6 2 'Structure model' '_pdbx_struct_conn_angle.ptnr1_label_atom_id' +7 2 'Structure model' '_pdbx_struct_conn_angle.ptnr1_label_comp_id' +8 2 'Structure model' '_pdbx_struct_conn_angle.ptnr1_label_seq_id' +9 2 'Structure model' '_pdbx_struct_conn_angle.ptnr2_auth_comp_id' +10 2 'Structure model' '_pdbx_struct_conn_angle.ptnr2_auth_seq_id' +11 2 'Structure model' '_pdbx_struct_conn_angle.ptnr2_label_asym_id' +12 2 'Structure model' '_pdbx_struct_conn_angle.ptnr2_label_atom_id' +13 2 'Structure model' '_pdbx_struct_conn_angle.ptnr2_label_comp_id' +14 2 'Structure model' '_pdbx_struct_conn_angle.ptnr3_auth_comp_id' +15 2 'Structure model' '_pdbx_struct_conn_angle.ptnr3_auth_seq_id' +16 2 'Structure model' '_pdbx_struct_conn_angle.ptnr3_label_asym_id' +17 2 'Structure model' '_pdbx_struct_conn_angle.ptnr3_label_atom_id' +18 2 'Structure model' '_pdbx_struct_conn_angle.ptnr3_label_comp_id' +19 2 'Structure model' '_pdbx_struct_conn_angle.ptnr3_label_seq_id' +20 2 'Structure model' '_pdbx_struct_conn_angle.value' +21 2 'Structure model' '_struct_conn.pdbx_dist_value' +22 2 'Structure model' '_struct_conn.pdbx_leaving_atom_flag' +23 2 'Structure model' '_struct_conn.ptnr1_auth_comp_id' +24 2 'Structure model' '_struct_conn.ptnr1_auth_seq_id' +25 2 'Structure model' '_struct_conn.ptnr1_label_asym_id' +26 2 'Structure model' '_struct_conn.ptnr1_label_atom_id' +27 2 'Structure model' '_struct_conn.ptnr1_label_comp_id' +28 2 'Structure model' '_struct_conn.ptnr1_label_seq_id' +29 2 'Structure model' '_struct_conn.ptnr2_auth_comp_id' +30 2 'Structure model' '_struct_conn.ptnr2_auth_seq_id' +31 2 'Structure model' '_struct_conn.ptnr2_label_asym_id' +32 2 'Structure model' '_struct_conn.ptnr2_label_atom_id' +33 2 'Structure model' '_struct_conn.ptnr2_label_comp_id' +34 2 'Structure model' '_struct_site.pdbx_auth_asym_id' +35 2 'Structure model' '_struct_site.pdbx_auth_comp_id' +36 2 'Structure model' '_struct_site.pdbx_auth_seq_id' +# +loop_ +_software.pdbx_ordinal +_software.name +_software.version +_software.date +_software.type +_software.contact_author +_software.contact_author_email +_software.classification +_software.location +_software.language +_software.citation_id +1 SCALEPACK . ? program 'Zbyszek Otwinowski' hkl@hkl-xray.com 'data scaling' +http://www.hkl-xray.com/ ? ? +2 CNS . ? package 'Axel T. Brunger' axel.brunger@yale.edu refinement http://cns-online.org/ +Fortran_77 ? +3 PDB_EXTRACT 3.11 'April 22, 2011' package PDB deposit@deposit.rcsb.org 'data extraction' +http://sw-tools.pdb.org/apps/PDB_EXTRACT/ C++ ? +4 HKL-2000 . ? ? ? ? 'data collection' ? ? ? +5 DENZO . ? ? ? ? 'data reduction' ? ? ? +6 PHASER . ? ? ? ? phasing ? ? ? +# +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 MN A MN 114 ? ? O A HOH 207 ? ? 1.56 +2 1 O A HOH 206 ? ? O A HOH 209 ? ? 2.16 +# +loop_ +_pdbx_validate_symm_contact.id +_pdbx_validate_symm_contact.PDB_model_num +_pdbx_validate_symm_contact.auth_atom_id_1 +_pdbx_validate_symm_contact.auth_asym_id_1 +_pdbx_validate_symm_contact.auth_comp_id_1 +_pdbx_validate_symm_contact.auth_seq_id_1 +_pdbx_validate_symm_contact.PDB_ins_code_1 +_pdbx_validate_symm_contact.label_alt_id_1 +_pdbx_validate_symm_contact.site_symmetry_1 +_pdbx_validate_symm_contact.auth_atom_id_2 +_pdbx_validate_symm_contact.auth_asym_id_2 +_pdbx_validate_symm_contact.auth_comp_id_2 +_pdbx_validate_symm_contact.auth_seq_id_2 +_pdbx_validate_symm_contact.PDB_ins_code_2 +_pdbx_validate_symm_contact.label_alt_id_2 +_pdbx_validate_symm_contact.site_symmetry_2 +_pdbx_validate_symm_contact.dist +1 1 N1 A G 31 ? ? 1_555 N1 A G 31 ? ? 4_445 2.07 +2 1 O6 A G 31 ? ? 1_555 O6 A G 31 ? ? 4_445 2.09 +# +_pdbx_validate_rmsd_angle.id 1 +_pdbx_validate_rmsd_angle.PDB_model_num 1 +_pdbx_validate_rmsd_angle.auth_atom_id_1 N1 +_pdbx_validate_rmsd_angle.auth_asym_id_1 A +_pdbx_validate_rmsd_angle.auth_comp_id_1 U +_pdbx_validate_rmsd_angle.auth_seq_id_1 62 +_pdbx_validate_rmsd_angle.PDB_ins_code_1 ? +_pdbx_validate_rmsd_angle.label_alt_id_1 ? +_pdbx_validate_rmsd_angle.auth_atom_id_2 "C1'" +_pdbx_validate_rmsd_angle.auth_asym_id_2 A +_pdbx_validate_rmsd_angle.auth_comp_id_2 U +_pdbx_validate_rmsd_angle.auth_seq_id_2 62 +_pdbx_validate_rmsd_angle.PDB_ins_code_2 ? +_pdbx_validate_rmsd_angle.label_alt_id_2 ? +_pdbx_validate_rmsd_angle.auth_atom_id_3 "C2'" +_pdbx_validate_rmsd_angle.auth_asym_id_3 A +_pdbx_validate_rmsd_angle.auth_comp_id_3 U +_pdbx_validate_rmsd_angle.auth_seq_id_3 62 +_pdbx_validate_rmsd_angle.PDB_ins_code_3 ? +_pdbx_validate_rmsd_angle.label_alt_id_3 ? +_pdbx_validate_rmsd_angle.angle_value 122.50 +_pdbx_validate_rmsd_angle.angle_target_value 114.00 +_pdbx_validate_rmsd_angle.angle_deviation 8.50 +_pdbx_validate_rmsd_angle.angle_standard_deviation 1.30 +_pdbx_validate_rmsd_angle.linker_flag N +# +loop_ +_pdbx_unobs_or_zero_occ_atoms.id +_pdbx_unobs_or_zero_occ_atoms.PDB_model_num +_pdbx_unobs_or_zero_occ_atoms.polymer_flag +_pdbx_unobs_or_zero_occ_atoms.occupancy_flag +_pdbx_unobs_or_zero_occ_atoms.auth_asym_id +_pdbx_unobs_or_zero_occ_atoms.auth_comp_id +_pdbx_unobs_or_zero_occ_atoms.auth_seq_id +_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code +_pdbx_unobs_or_zero_occ_atoms.auth_atom_id +_pdbx_unobs_or_zero_occ_atoms.label_alt_id +_pdbx_unobs_or_zero_occ_atoms.label_asym_id +_pdbx_unobs_or_zero_occ_atoms.label_comp_id +_pdbx_unobs_or_zero_occ_atoms.label_seq_id +_pdbx_unobs_or_zero_occ_atoms.label_atom_id +1 1 Y 1 A U 26 ? "C5'" ? A U 18 "C5'" +2 1 Y 1 A U 26 ? "C4'" ? A U 18 "C4'" +3 1 Y 1 A U 26 ? "O4'" ? A U 18 "O4'" +4 1 Y 1 A U 26 ? "C3'" ? A U 18 "C3'" +5 1 Y 1 A U 26 ? "O3'" ? A U 18 "O3'" +6 1 Y 1 A U 26 ? "C2'" ? A U 18 "C2'" +7 1 Y 1 A U 26 ? "O2'" ? A U 18 "O2'" +8 1 Y 1 A U 26 ? "C1'" ? A U 18 "C1'" +9 1 Y 1 A U 26 ? N1 ? A U 18 N1 +10 1 Y 1 A U 26 ? C2 ? A U 18 C2 +11 1 Y 1 A U 26 ? O2 ? A U 18 O2 +12 1 Y 1 A U 26 ? N3 ? A U 18 N3 +13 1 Y 1 A U 26 ? C4 ? A U 18 C4 +14 1 Y 1 A U 26 ? O4 ? A U 18 O4 +15 1 Y 1 A U 26 ? C5 ? A U 18 C5 +16 1 Y 1 A U 26 ? C6 ? A U 18 C6 +17 1 Y 1 A U 54 ? N1 ? A U 46 N1 +18 1 Y 1 A U 54 ? C2 ? A U 46 C2 +19 1 Y 1 A U 54 ? O2 ? A U 46 O2 +20 1 Y 1 A U 54 ? N3 ? A U 46 N3 +21 1 Y 1 A U 54 ? C4 ? A U 46 C4 +22 1 Y 1 A U 54 ? O4 ? A U 46 O4 +23 1 Y 1 A U 54 ? C5 ? A U 46 C5 +24 1 Y 1 A U 54 ? C6 ? A U 46 C6 +25 1 Y 1 A C 55 ? N1 ? A C 47 N1 +26 1 Y 1 A C 55 ? C2 ? A C 47 C2 +27 1 Y 1 A C 55 ? O2 ? A C 47 O2 +28 1 Y 1 A C 55 ? N3 ? A C 47 N3 +29 1 Y 1 A C 55 ? C4 ? A C 47 C4 +30 1 Y 1 A C 55 ? N4 ? A C 47 N4 +31 1 Y 1 A C 55 ? C5 ? A C 47 C5 +32 1 Y 1 A C 55 ? C6 ? A C 47 C6 +33 1 Y 1 A U 79 ? N1 ? A U 71 N1 +34 1 Y 1 A U 79 ? C2 ? A U 71 C2 +35 1 Y 1 A U 79 ? O2 ? A U 71 O2 +36 1 Y 1 A U 79 ? N3 ? A U 71 N3 +37 1 Y 1 A U 79 ? C4 ? A U 71 C4 +38 1 Y 1 A U 79 ? O4 ? A U 71 O4 +39 1 Y 1 A U 79 ? C5 ? A U 71 C5 +40 1 Y 1 A U 79 ? C6 ? A U 71 C6 +# +loop_ +_pdbx_unobs_or_zero_occ_residues.id +_pdbx_unobs_or_zero_occ_residues.PDB_model_num +_pdbx_unobs_or_zero_occ_residues.polymer_flag +_pdbx_unobs_or_zero_occ_residues.occupancy_flag +_pdbx_unobs_or_zero_occ_residues.auth_asym_id +_pdbx_unobs_or_zero_occ_residues.auth_comp_id +_pdbx_unobs_or_zero_occ_residues.auth_seq_id +_pdbx_unobs_or_zero_occ_residues.PDB_ins_code +_pdbx_unobs_or_zero_occ_residues.label_asym_id +_pdbx_unobs_or_zero_occ_residues.label_comp_id +_pdbx_unobs_or_zero_occ_residues.label_seq_id +1 1 Y 1 A C 27 ? A C 19 +2 1 Y 1 A U 28 ? A U 20 +3 1 Y 1 A G 29 ? A G 21 +# +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 +2QC CAE C Y N 1 +2QC CAF C Y N 2 +2QC CAK C Y N 3 +2QC CAL C N N 4 +2QC NAM N N N 5 +2QC CAJ C Y N 6 +2QC CAI C Y N 7 +2QC CAD C Y N 8 +2QC CAC C Y N 9 +2QC NAB N Y N 10 +2QC NAA N Y N 11 +2QC SAG S Y N 12 +2QC CAH C Y N 13 +2QC H1 H N N 14 +2QC H2 H N N 15 +2QC H3 H N N 16 +2QC H4 H N N 17 +2QC H5 H N N 18 +2QC H6 H N N 19 +2QC H8 H N N 20 +2QC H9 H N N 21 +2QC H11 H N N 22 +A OP3 O N N 23 +A P P N N 24 +A OP1 O N N 25 +A OP2 O N N 26 +A "O5'" O N N 27 +A "C5'" C N N 28 +A "C4'" C N R 29 +A "O4'" O N N 30 +A "C3'" C N S 31 +A "O3'" O N N 32 +A "C2'" C N R 33 +A "O2'" O N N 34 +A "C1'" C N R 35 +A N9 N Y N 36 +A C8 C Y N 37 +A N7 N Y N 38 +A C5 C Y N 39 +A C6 C Y N 40 +A N6 N N N 41 +A N1 N Y N 42 +A C2 C Y N 43 +A N3 N Y N 44 +A C4 C Y N 45 +A HOP3 H N N 46 +A HOP2 H N N 47 +A "H5'" H N N 48 +A "H5''" H N N 49 +A "H4'" H N N 50 +A "H3'" H N N 51 +A "HO3'" H N N 52 +A "H2'" H N N 53 +A "HO2'" H N N 54 +A "H1'" H N N 55 +A H8 H N N 56 +A H61 H N N 57 +A H62 H N N 58 +A H2 H N N 59 +A23 PC P N S 60 +A23 O1C O N N 61 +A23 O2C O N N 62 +A23 P P N N 63 +A23 OP1 O N N 64 +A23 OP2 O N N 65 +A23 OP3 O N N 66 +A23 "O5'" O N N 67 +A23 "C5'" C N N 68 +A23 "C4'" C N R 69 +A23 "O4'" O N N 70 +A23 "C3'" C N R 71 +A23 "O3'" O N N 72 +A23 "C2'" C N R 73 +A23 "O2'" O N N 74 +A23 "C1'" C N R 75 +A23 N9 N Y N 76 +A23 C8 C Y N 77 +A23 N7 N Y N 78 +A23 C5 C Y N 79 +A23 C6 C Y N 80 +A23 N6 N N N 81 +A23 N1 N Y N 82 +A23 C2 C Y N 83 +A23 N3 N Y N 84 +A23 C4 C Y N 85 +A23 HOC2 H N N 86 +A23 HOP2 H N N 87 +A23 HOP3 H N N 88 +A23 "H5'" H N N 89 +A23 "H5''" H N N 90 +A23 "H4'" H N N 91 +A23 "H3'" H N N 92 +A23 "H2'" H N N 93 +A23 "H1'" H N N 94 +A23 H8 H N N 95 +A23 HN61 H N N 96 +A23 HN62 H N N 97 +A23 H2 H N N 98 +C OP3 O N N 99 +C P P N N 100 +C OP1 O N N 101 +C OP2 O N N 102 +C "O5'" O N N 103 +C "C5'" C N N 104 +C "C4'" C N R 105 +C "O4'" O N N 106 +C "C3'" C N S 107 +C "O3'" O N N 108 +C "C2'" C N R 109 +C "O2'" O N N 110 +C "C1'" C N R 111 +C N1 N N N 112 +C C2 C N N 113 +C O2 O N N 114 +C N3 N N N 115 +C C4 C N N 116 +C N4 N N N 117 +C C5 C N N 118 +C C6 C N N 119 +C HOP3 H N N 120 +C HOP2 H N N 121 +C "H5'" H N N 122 +C "H5''" H N N 123 +C "H4'" H N N 124 +C "H3'" H N N 125 +C "HO3'" H N N 126 +C "H2'" H N N 127 +C "HO2'" H N N 128 +C "H1'" H N N 129 +C H41 H N N 130 +C H42 H N N 131 +C H5 H N N 132 +C H6 H N N 133 +G OP3 O N N 134 +G P P N N 135 +G OP1 O N N 136 +G OP2 O N N 137 +G "O5'" O N N 138 +G "C5'" C N N 139 +G "C4'" C N R 140 +G "O4'" O N N 141 +G "C3'" C N S 142 +G "O3'" O N N 143 +G "C2'" C N R 144 +G "O2'" O N N 145 +G "C1'" C N R 146 +G N9 N Y N 147 +G C8 C Y N 148 +G N7 N Y N 149 +G C5 C Y N 150 +G C6 C N N 151 +G O6 O N N 152 +G N1 N N N 153 +G C2 C N N 154 +G N2 N N N 155 +G N3 N N N 156 +G C4 C Y N 157 +G HOP3 H N N 158 +G HOP2 H N N 159 +G "H5'" H N N 160 +G "H5''" H N N 161 +G "H4'" H N N 162 +G "H3'" H N N 163 +G "HO3'" H N N 164 +G "H2'" H N N 165 +G "HO2'" H N N 166 +G "H1'" H N N 167 +G H8 H N N 168 +G H1 H N N 169 +G H21 H N N 170 +G H22 H N N 171 +HOH O O N N 172 +HOH H1 H N N 173 +HOH H2 H N N 174 +MG MG MG N N 175 +MN MN MN N N 176 +U OP3 O N N 177 +U P P N N 178 +U OP1 O N N 179 +U OP2 O N N 180 +U "O5'" O N N 181 +U "C5'" C N N 182 +U "C4'" C N R 183 +U "O4'" O N N 184 +U "C3'" C N S 185 +U "O3'" O N N 186 +U "C2'" C N R 187 +U "O2'" O N N 188 +U "C1'" C N R 189 +U N1 N N N 190 +U C2 C N N 191 +U O2 O N N 192 +U N3 N N N 193 +U C4 C N N 194 +U O4 O N N 195 +U C5 C N N 196 +U C6 C N N 197 +U HOP3 H N N 198 +U HOP2 H N N 199 +U "H5'" H N N 200 +U "H5''" H N N 201 +U "H4'" H N N 202 +U "H3'" H N N 203 +U "HO3'" H N N 204 +U "H2'" H N N 205 +U "HO2'" H N N 206 +U "H1'" H N N 207 +U H3 H N N 208 +U H5 H N N 209 +U H6 H N N 210 +# +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 +2QC CAE CAF doub Y N 1 +2QC CAE CAD sing Y N 2 +2QC CAF CAK sing Y N 3 +2QC CAK CAL sing N N 4 +2QC CAK CAJ doub Y N 5 +2QC CAL NAM sing N N 6 +2QC CAJ CAI sing Y N 7 +2QC CAI CAD doub Y N 8 +2QC CAD CAC sing N N 9 +2QC CAC NAB sing Y N 10 +2QC CAC CAH doub Y N 11 +2QC NAB NAA doub Y N 12 +2QC NAA SAG sing Y N 13 +2QC SAG CAH sing Y N 14 +2QC CAE H1 sing N N 15 +2QC CAF H2 sing N N 16 +2QC CAL H3 sing N N 17 +2QC CAL H4 sing N N 18 +2QC NAM H5 sing N N 19 +2QC NAM H6 sing N N 20 +2QC CAJ H8 sing N N 21 +2QC CAI H9 sing N N 22 +2QC CAH H11 sing N N 23 +A OP3 P sing N N 24 +A OP3 HOP3 sing N N 25 +A P OP1 doub N N 26 +A P OP2 sing N N 27 +A P "O5'" sing N N 28 +A OP2 HOP2 sing N N 29 +A "O5'" "C5'" sing N N 30 +A "C5'" "C4'" sing N N 31 +A "C5'" "H5'" sing N N 32 +A "C5'" "H5''" sing N N 33 +A "C4'" "O4'" sing N N 34 +A "C4'" "C3'" sing N N 35 +A "C4'" "H4'" sing N N 36 +A "O4'" "C1'" sing N N 37 +A "C3'" "O3'" sing N N 38 +A "C3'" "C2'" sing N N 39 +A "C3'" "H3'" sing N N 40 +A "O3'" "HO3'" sing N N 41 +A "C2'" "O2'" sing N N 42 +A "C2'" "C1'" sing N N 43 +A "C2'" "H2'" sing N N 44 +A "O2'" "HO2'" sing N N 45 +A "C1'" N9 sing N N 46 +A "C1'" "H1'" sing N N 47 +A N9 C8 sing Y N 48 +A N9 C4 sing Y N 49 +A C8 N7 doub Y N 50 +A C8 H8 sing N N 51 +A N7 C5 sing Y N 52 +A C5 C6 sing Y N 53 +A C5 C4 doub Y N 54 +A C6 N6 sing N N 55 +A C6 N1 doub Y N 56 +A N6 H61 sing N N 57 +A N6 H62 sing N N 58 +A N1 C2 sing Y N 59 +A C2 N3 doub Y N 60 +A C2 H2 sing N N 61 +A N3 C4 sing Y N 62 +A23 PC O1C doub N N 63 +A23 PC O2C sing N N 64 +A23 PC "O3'" sing N N 65 +A23 PC "O2'" sing N N 66 +A23 O2C HOC2 sing N N 67 +A23 P OP1 doub N N 68 +A23 P OP2 sing N N 69 +A23 P OP3 sing N N 70 +A23 P "O5'" sing N N 71 +A23 OP2 HOP2 sing N N 72 +A23 OP3 HOP3 sing N N 73 +A23 "O5'" "C5'" sing N N 74 +A23 "C5'" "C4'" sing N N 75 +A23 "C5'" "H5'" sing N N 76 +A23 "C5'" "H5''" sing N N 77 +A23 "C4'" "O4'" sing N N 78 +A23 "C4'" "C3'" sing N N 79 +A23 "C4'" "H4'" sing N N 80 +A23 "O4'" "C1'" sing N N 81 +A23 "C3'" "O3'" sing N N 82 +A23 "C3'" "C2'" sing N N 83 +A23 "C3'" "H3'" sing N N 84 +A23 "C2'" "O2'" sing N N 85 +A23 "C2'" "C1'" sing N N 86 +A23 "C2'" "H2'" sing N N 87 +A23 "C1'" N9 sing N N 88 +A23 "C1'" "H1'" sing N N 89 +A23 N9 C8 sing Y N 90 +A23 N9 C4 sing Y N 91 +A23 C8 N7 doub Y N 92 +A23 C8 H8 sing N N 93 +A23 N7 C5 sing Y N 94 +A23 C5 C6 sing Y N 95 +A23 C5 C4 doub Y N 96 +A23 C6 N6 sing N N 97 +A23 C6 N1 doub Y N 98 +A23 N6 HN61 sing N N 99 +A23 N6 HN62 sing N N 100 +A23 N1 C2 sing Y N 101 +A23 C2 N3 doub Y N 102 +A23 C2 H2 sing N N 103 +A23 N3 C4 sing Y N 104 +C OP3 P sing N N 105 +C OP3 HOP3 sing N N 106 +C P OP1 doub N N 107 +C P OP2 sing N N 108 +C P "O5'" sing N N 109 +C OP2 HOP2 sing N N 110 +C "O5'" "C5'" sing N N 111 +C "C5'" "C4'" sing N N 112 +C "C5'" "H5'" sing N N 113 +C "C5'" "H5''" sing N N 114 +C "C4'" "O4'" sing N N 115 +C "C4'" "C3'" sing N N 116 +C "C4'" "H4'" sing N N 117 +C "O4'" "C1'" sing N N 118 +C "C3'" "O3'" sing N N 119 +C "C3'" "C2'" sing N N 120 +C "C3'" "H3'" sing N N 121 +C "O3'" "HO3'" sing N N 122 +C "C2'" "O2'" sing N N 123 +C "C2'" "C1'" sing N N 124 +C "C2'" "H2'" sing N N 125 +C "O2'" "HO2'" sing N N 126 +C "C1'" N1 sing N N 127 +C "C1'" "H1'" sing N N 128 +C N1 C2 sing N N 129 +C N1 C6 sing N N 130 +C C2 O2 doub N N 131 +C C2 N3 sing N N 132 +C N3 C4 doub N N 133 +C C4 N4 sing N N 134 +C C4 C5 sing N N 135 +C N4 H41 sing N N 136 +C N4 H42 sing N N 137 +C C5 C6 doub N N 138 +C C5 H5 sing N N 139 +C C6 H6 sing N N 140 +G OP3 P sing N N 141 +G OP3 HOP3 sing N N 142 +G P OP1 doub N N 143 +G P OP2 sing N N 144 +G P "O5'" sing N N 145 +G OP2 HOP2 sing N N 146 +G "O5'" "C5'" sing N N 147 +G "C5'" "C4'" sing N N 148 +G "C5'" "H5'" sing N N 149 +G "C5'" "H5''" sing N N 150 +G "C4'" "O4'" sing N N 151 +G "C4'" "C3'" sing N N 152 +G "C4'" "H4'" sing N N 153 +G "O4'" "C1'" sing N N 154 +G "C3'" "O3'" sing N N 155 +G "C3'" "C2'" sing N N 156 +G "C3'" "H3'" sing N N 157 +G "O3'" "HO3'" sing N N 158 +G "C2'" "O2'" sing N N 159 +G "C2'" "C1'" sing N N 160 +G "C2'" "H2'" sing N N 161 +G "O2'" "HO2'" sing N N 162 +G "C1'" N9 sing N N 163 +G "C1'" "H1'" sing N N 164 +G N9 C8 sing Y N 165 +G N9 C4 sing Y N 166 +G C8 N7 doub Y N 167 +G C8 H8 sing N N 168 +G N7 C5 sing Y N 169 +G C5 C6 sing N N 170 +G C5 C4 doub Y N 171 +G C6 O6 doub N N 172 +G C6 N1 sing N N 173 +G N1 C2 sing N N 174 +G N1 H1 sing N N 175 +G C2 N2 sing N N 176 +G C2 N3 doub N N 177 +G N2 H21 sing N N 178 +G N2 H22 sing N N 179 +G N3 C4 sing N N 180 +HOH O H1 sing N N 181 +HOH O H2 sing N N 182 +U OP3 P sing N N 183 +U OP3 HOP3 sing N N 184 +U P OP1 doub N N 185 +U P OP2 sing N N 186 +U P "O5'" sing N N 187 +U OP2 HOP2 sing N N 188 +U "O5'" "C5'" sing N N 189 +U "C5'" "C4'" sing N N 190 +U "C5'" "H5'" sing N N 191 +U "C5'" "H5''" sing N N 192 +U "C4'" "O4'" sing N N 193 +U "C4'" "C3'" sing N N 194 +U "C4'" "H4'" sing N N 195 +U "O4'" "C1'" sing N N 196 +U "C3'" "O3'" sing N N 197 +U "C3'" "C2'" sing N N 198 +U "C3'" "H3'" sing N N 199 +U "O3'" "HO3'" sing N N 200 +U "C2'" "O2'" sing N N 201 +U "C2'" "C1'" sing N N 202 +U "C2'" "H2'" sing N N 203 +U "O2'" "HO2'" sing N N 204 +U "C1'" N1 sing N N 205 +U "C1'" "H1'" sing N N 206 +U N1 C2 sing N N 207 +U N1 C6 sing N N 208 +U C2 O2 doub N N 209 +U C2 N3 sing N N 210 +U N3 C4 sing N N 211 +U N3 H3 sing N N 212 +U C4 O4 doub N N 213 +U C4 C5 sing N N 214 +U C5 C6 doub N N 215 +U C5 H5 sing N N 216 +U C6 H6 sing N N 217 +# +loop_ +_ndb_struct_conf_na.entry_id +_ndb_struct_conf_na.feature +4NYB 'double helix' +4NYB 'a-form double helix' +4NYB 'hairpin loop' +4NYB 'bulge loop' +4NYB 'mismatched base pair' +4NYB 'internal loop' +4NYB 'three-way junction' +# +loop_ +_ndb_struct_na_base_pair.model_number +_ndb_struct_na_base_pair.i_label_asym_id +_ndb_struct_na_base_pair.i_label_comp_id +_ndb_struct_na_base_pair.i_label_seq_id +_ndb_struct_na_base_pair.i_symmetry +_ndb_struct_na_base_pair.j_label_asym_id +_ndb_struct_na_base_pair.j_label_comp_id +_ndb_struct_na_base_pair.j_label_seq_id +_ndb_struct_na_base_pair.j_symmetry +_ndb_struct_na_base_pair.shear +_ndb_struct_na_base_pair.stretch +_ndb_struct_na_base_pair.stagger +_ndb_struct_na_base_pair.buckle +_ndb_struct_na_base_pair.propeller +_ndb_struct_na_base_pair.opening +_ndb_struct_na_base_pair.pair_number +_ndb_struct_na_base_pair.pair_name +_ndb_struct_na_base_pair.i_auth_asym_id +_ndb_struct_na_base_pair.i_auth_seq_id +_ndb_struct_na_base_pair.i_PDB_ins_code +_ndb_struct_na_base_pair.j_auth_asym_id +_ndb_struct_na_base_pair.j_auth_seq_id +_ndb_struct_na_base_pair.j_PDB_ins_code +_ndb_struct_na_base_pair.hbond_type_28 +_ndb_struct_na_base_pair.hbond_type_12 +1 A G 1 1_555 A C 82 1_555 0.389 0.116 0.295 -0.454 -19.442 6.419 1 A_G9:C90_A A 9 ? A 90 ? 19 1 +1 A C 2 1_555 A G 81 1_555 0.410 -0.254 0.626 -8.843 -13.788 3.862 2 A_C10:G89_A A 10 ? A 89 ? 19 1 +1 A G 3 1_555 A C 80 1_555 -0.169 0.094 -0.112 -4.765 -11.450 4.695 3 A_G11:C88_A A 11 ? A 88 ? 19 1 +1 A A 4 1_555 A U 79 1_555 0.942 -0.068 0.113 2.806 -13.213 -3.434 4 A_A12:U87_A A 12 ? A 87 ? 20 1 +1 A C 5 1_555 A G 78 1_555 0.580 -0.462 0.173 4.623 -18.032 -0.640 5 A_C13:G86_A A 13 ? A 86 ? 19 1 +1 A U 6 1_555 A A 77 1_555 0.111 -0.015 -0.040 -2.519 -15.574 5.835 6 A_U14:A85_A A 14 ? A 85 ? 20 1 +1 A C 7 1_555 A G 43 1_555 -0.386 -0.138 -0.015 10.209 -13.146 2.626 7 A_C15:G51_A A 15 ? A 51 ? 19 1 +1 A G 8 1_555 A C 42 1_555 -0.436 -0.069 0.322 -4.473 -15.153 4.529 8 A_G16:C50_A A 16 ? A 50 ? 19 1 +1 A G 9 1_555 A C 41 1_555 -0.538 0.064 0.648 -13.060 -13.654 8.439 9 A_G17:C49_A A 17 ? A 49 ? ? 1 +1 A G 10 1_555 A C 40 1_555 -0.271 0.014 0.246 -15.173 -24.181 0.678 10 A_G18:C48_A A 18 ? A 48 ? 19 1 +1 A G 11 1_555 A A 39 1_555 -0.524 1.458 -0.061 -3.171 -16.394 -22.788 11 A_G19:A47_A A 19 ? A 47 ? 8 1 +1 A U 12 1_555 A A 37 1_555 -0.343 -0.340 -0.154 18.750 10.117 -0.013 12 A_U20:A45_A A 20 ? A 45 ? 20 1 +1 A A 27 1_555 A C 16 1_555 -4.967 -1.516 -0.313 4.233 -8.617 -7.641 13 A_A35:C24_A A 35 ? A 24 ? ? ? +1 A G 28 1_555 A C 15 1_555 0.001 -0.046 0.284 5.071 -7.322 3.677 14 A_G36:C23_A A 36 ? A 23 ? 19 1 +1 A G 29 1_555 A C 14 1_555 -0.454 -0.292 -0.061 -6.390 -5.112 4.028 15 A_G37:C22_A A 37 ? A 22 ? 19 1 +1 A C 30 1_555 A G 13 1_555 0.734 0.059 0.370 -12.172 3.419 -3.862 16 A_C38:G21_A A 38 ? A 21 ? 19 1 +1 A U 31 1_555 A A 35 1_555 4.311 -2.323 0.617 6.526 14.116 -93.258 17 A_U39:A43_A A 39 ? A 43 ? 24 4 +1 A A 45 1_555 A A 76 1_555 5.071 -5.351 -0.306 -23.528 22.625 168.696 18 A_A53:A84_A A 53 ? A 84 ? 2 7 +1 A A 48 1_555 A G 75 1_555 -6.763 -4.418 0.574 14.275 -16.865 -10.227 19 A_A56:G83_A A 56 ? A 83 ? 11 10 +1 A C 49 1_555 A G 74 1_555 0.787 -0.175 0.009 13.207 -12.464 2.703 20 A_C57:G82_A A 57 ? A 82 ? 19 1 +1 A C 50 1_555 A G 73 1_555 1.363 -0.416 -0.239 2.961 -9.136 -8.555 21 A_C58:G81_A A 58 ? A 81 ? 19 1 +1 A U 51 1_555 A A 72 1_555 -0.449 -0.288 0.211 -24.325 -14.061 -4.756 22 A_U59:A80_A A 59 ? A 80 ? 20 1 +1 A G 52 1_555 A G 70 1_555 1.155 3.644 -0.086 -15.231 15.200 -98.735 23 A_G60:G78_A A 60 ? A 78 ? 6 3 +1 A A 53 1_555 A C 69 1_555 -1.816 2.935 -0.086 2.297 -12.567 106.519 24 A_A61:C77_A A 61 ? A 77 ? ? ? +1 A C 55 1_555 A G 68 1_555 0.059 0.011 -0.051 9.534 -21.047 6.519 25 A_C63:G76_A A 63 ? A 76 ? 19 1 +1 A U 56 1_555 A A 67 1_555 0.034 -0.233 0.388 -3.846 -10.575 -0.222 26 A_U64:A75_A A 64 ? A 75 ? 20 1 +1 A G 57 1_555 A C 66 1_555 1.354 -0.059 -0.384 -12.363 -12.703 1.718 27 A_G65:C74_A A 65 ? A 74 ? 19 1 +1 A G 58 1_555 A C 65 1_555 0.432 -0.063 -0.121 -8.084 -7.831 -1.069 28 A_G66:C73_A A 66 ? A 73 ? 19 1 +# +loop_ +_ndb_struct_na_base_pair_step.model_number +_ndb_struct_na_base_pair_step.i_label_asym_id_1 +_ndb_struct_na_base_pair_step.i_label_comp_id_1 +_ndb_struct_na_base_pair_step.i_label_seq_id_1 +_ndb_struct_na_base_pair_step.i_symmetry_1 +_ndb_struct_na_base_pair_step.j_label_asym_id_1 +_ndb_struct_na_base_pair_step.j_label_comp_id_1 +_ndb_struct_na_base_pair_step.j_label_seq_id_1 +_ndb_struct_na_base_pair_step.j_symmetry_1 +_ndb_struct_na_base_pair_step.i_label_asym_id_2 +_ndb_struct_na_base_pair_step.i_label_comp_id_2 +_ndb_struct_na_base_pair_step.i_label_seq_id_2 +_ndb_struct_na_base_pair_step.i_symmetry_2 +_ndb_struct_na_base_pair_step.j_label_asym_id_2 +_ndb_struct_na_base_pair_step.j_label_comp_id_2 +_ndb_struct_na_base_pair_step.j_label_seq_id_2 +_ndb_struct_na_base_pair_step.j_symmetry_2 +_ndb_struct_na_base_pair_step.shift +_ndb_struct_na_base_pair_step.slide +_ndb_struct_na_base_pair_step.rise +_ndb_struct_na_base_pair_step.tilt +_ndb_struct_na_base_pair_step.roll +_ndb_struct_na_base_pair_step.twist +_ndb_struct_na_base_pair_step.x_displacement +_ndb_struct_na_base_pair_step.y_displacement +_ndb_struct_na_base_pair_step.helical_rise +_ndb_struct_na_base_pair_step.inclination +_ndb_struct_na_base_pair_step.tip +_ndb_struct_na_base_pair_step.helical_twist +_ndb_struct_na_base_pair_step.step_number +_ndb_struct_na_base_pair_step.step_name +_ndb_struct_na_base_pair_step.i_auth_asym_id_1 +_ndb_struct_na_base_pair_step.i_auth_seq_id_1 +_ndb_struct_na_base_pair_step.i_PDB_ins_code_1 +_ndb_struct_na_base_pair_step.j_auth_asym_id_1 +_ndb_struct_na_base_pair_step.j_auth_seq_id_1 +_ndb_struct_na_base_pair_step.j_PDB_ins_code_1 +_ndb_struct_na_base_pair_step.i_auth_asym_id_2 +_ndb_struct_na_base_pair_step.i_auth_seq_id_2 +_ndb_struct_na_base_pair_step.i_PDB_ins_code_2 +_ndb_struct_na_base_pair_step.j_auth_asym_id_2 +_ndb_struct_na_base_pair_step.j_auth_seq_id_2 +_ndb_struct_na_base_pair_step.j_PDB_ins_code_2 +1 A G 1 1_555 A C 82 1_555 A C 2 1_555 A G 81 1_555 0.070 -1.173 3.509 -3.444 -0.353 35.793 -1.847 -0.641 3.498 -0.572 +5.587 35.954 1 AA_G9C10:G89C90_AA A 9 ? A 90 ? A 10 ? A 89 ? +1 A C 2 1_555 A G 81 1_555 A G 3 1_555 A C 80 1_555 0.113 -1.677 2.958 6.843 8.443 29.397 -4.450 0.878 2.363 15.965 +-12.940 31.300 2 AA_C10G11:C88G89_AA A 10 ? A 89 ? A 11 ? A 88 ? +1 A G 3 1_555 A C 80 1_555 A A 4 1_555 A U 79 1_555 -0.564 -1.368 3.095 -3.054 2.107 32.702 -2.754 0.505 3.042 3.728 +5.402 32.907 3 AA_G11A12:U87C88_AA A 11 ? A 88 ? A 12 ? A 87 ? +1 A A 4 1_555 A U 79 1_555 A C 5 1_555 A G 78 1_555 0.103 -1.321 3.198 -0.794 1.572 35.152 -2.411 -0.286 3.135 2.602 +1.313 35.195 4 AA_A12C13:G86U87_AA A 12 ? A 87 ? A 13 ? A 86 ? +1 A C 5 1_555 A G 78 1_555 A U 6 1_555 A A 77 1_555 0.737 -0.946 3.318 5.736 4.638 31.290 -2.554 -0.289 3.229 8.453 +-10.454 32.127 5 AA_C13U14:A85G86_AA A 13 ? A 86 ? A 14 ? A 85 ? +1 A U 6 1_555 A A 77 1_555 A C 7 1_555 A G 43 1_555 1.365 -0.824 2.876 1.115 6.445 34.999 -2.158 -2.093 2.727 10.602 +-1.834 35.586 6 AA_U14C15:G51A85_AA A 14 ? A 85 ? A 15 ? A 51 ? +1 A C 7 1_555 A G 43 1_555 A G 8 1_555 A C 42 1_555 0.848 -1.794 3.538 -2.472 7.807 32.692 -4.382 -1.871 2.972 13.606 +4.308 33.675 7 AA_C15G16:C50G51_AA A 15 ? A 51 ? A 16 ? A 50 ? +1 A G 8 1_555 A C 42 1_555 A G 9 1_555 A C 41 1_555 -0.126 -1.636 3.353 -0.673 1.284 36.836 -2.764 0.106 3.298 2.032 +1.065 36.863 8 AA_G16G17:C49C50_AA A 16 ? A 50 ? A 17 ? A 49 ? +1 A G 9 1_555 A C 41 1_555 A G 10 1_555 A C 40 1_555 0.003 -1.702 3.195 7.576 8.951 30.910 -4.375 1.163 2.547 16.087 +-13.615 33.009 9 AA_G17G18:C48C49_AA A 17 ? A 49 ? A 18 ? A 48 ? +1 A G 10 1_555 A C 40 1_555 A G 11 1_555 A A 39 1_555 -1.532 -0.946 2.859 2.437 7.999 32.975 -2.673 2.942 2.453 13.818 +-4.209 33.991 10 AA_G18G19:A47C48_AA A 18 ? A 48 ? A 19 ? A 47 ? +1 A G 11 1_555 A A 39 1_555 A U 12 1_555 A A 37 1_555 0.100 0.361 2.999 3.262 5.774 7.221 -8.704 5.525 2.456 37.103 +-20.963 9.801 11 AA_G19U20:A45A47_AA A 19 ? A 47 ? A 20 ? A 45 ? +1 A A 27 1_555 A C 16 1_555 A G 28 1_555 A C 15 1_555 0.940 -1.205 3.287 -9.243 8.463 51.096 -1.891 -1.640 2.869 9.646 +10.535 52.510 12 AA_A35G36:C23C24_AA A 35 ? A 24 ? A 36 ? A 23 ? +1 A G 28 1_555 A C 15 1_555 A G 29 1_555 A C 14 1_555 -0.595 -2.101 3.365 -1.494 8.486 30.530 -5.329 0.828 2.722 15.725 +2.768 31.695 13 AA_G36G37:C22C23_AA A 36 ? A 23 ? A 37 ? A 22 ? +1 A G 29 1_555 A C 14 1_555 A C 30 1_555 A G 13 1_555 -0.494 -1.745 3.478 0.101 6.902 39.876 -3.313 0.726 3.144 10.029 +-0.147 40.445 14 AA_G37C38:G21C22_AA A 37 ? A 22 ? A 38 ? A 21 ? +1 A C 30 1_555 A G 13 1_555 A U 31 1_555 A A 35 1_555 -2.900 -1.178 2.894 10.269 4.229 68.861 -1.156 2.842 2.428 3.715 +-9.022 69.641 15 AA_C38U39:A43G21_AA A 38 ? A 21 ? A 39 ? A 43 ? +1 A A 45 1_555 A A 76 1_555 A A 48 1_555 A G 75 1_555 -1.661 -2.329 0.756 147.615 -87.068 -157.272 1.204 -0.764 0.790 43.577 +73.880 -178.303 16 AA_A53A56:G83A84_AA A 53 ? A 84 ? A 56 ? A 83 ? +1 A A 48 1_555 A G 75 1_555 A C 49 1_555 A G 74 1_555 1.418 -0.503 3.395 0.275 11.903 67.768 -0.900 -1.247 3.284 10.591 +-0.245 68.683 17 AA_A56C57:G82G83_AA A 56 ? A 83 ? A 57 ? A 82 ? +1 A C 49 1_555 A G 74 1_555 A C 50 1_555 A G 73 1_555 -1.341 -1.981 3.607 -2.177 7.538 33.999 -4.510 1.890 3.185 12.682 +3.663 34.867 18 AA_C57C58:G81G82_AA A 57 ? A 82 ? A 58 ? A 81 ? +1 A C 50 1_555 A G 73 1_555 A U 51 1_555 A A 72 1_555 0.487 -1.661 3.857 -0.875 19.445 31.151 -5.439 -0.902 2.426 32.536 +1.464 36.604 19 AA_C58U59:A80G81_AA A 58 ? A 81 ? A 59 ? A 80 ? +1 A U 51 1_555 A A 72 1_555 A G 52 1_555 A G 70 1_555 2.182 -1.742 2.853 9.421 2.276 93.841 -1.226 -1.337 2.979 1.555 +-6.435 94.223 20 AA_U59G60:G78A80_AA A 59 ? A 80 ? A 60 ? A 78 ? +1 A G 52 1_555 A G 70 1_555 A A 53 1_555 A C 69 1_555 2.399 1.607 0.229 22.953 -168.652 -115.783 -0.648 1.222 0.867 85.065 +11.577 -174.799 21 AA_G60A61:C77G78_AA A 60 ? A 78 ? A 61 ? A 77 ? +1 A A 53 1_555 A C 69 1_555 A C 55 1_555 A G 68 1_555 -2.726 -1.653 -1.847 96.197 -137.655 72.039 -1.478 0.915 -1.257 -70.857 +-49.517 170.250 22 AA_A61C63:G76C77_AA A 61 ? A 77 ? A 63 ? A 76 ? +1 A C 55 1_555 A G 68 1_555 A U 56 1_555 A A 67 1_555 -0.511 -1.337 3.741 -9.681 1.641 33.677 -2.506 -0.836 3.676 2.760 +16.284 35.039 23 AA_C63U64:A75G76_AA A 63 ? A 76 ? A 64 ? A 75 ? +1 A U 56 1_555 A A 67 1_555 A G 57 1_555 A C 66 1_555 -0.096 -1.213 3.533 7.705 7.035 37.574 -2.711 1.121 3.183 10.672 +-11.689 38.945 24 AA_U64G65:C74A75_AA A 64 ? A 75 ? A 65 ? A 74 ? +1 A G 57 1_555 A C 66 1_555 A G 58 1_555 A C 65 1_555 0.118 -2.241 3.000 2.559 7.150 28.380 -5.709 0.228 2.378 14.264 +-5.104 29.358 25 AA_G65G66:C73C74_AA A 65 ? A 74 ? A 66 ? A 73 ? +# +loop_ +_pdbx_entity_nonpoly.entity_id +_pdbx_entity_nonpoly.name +_pdbx_entity_nonpoly.comp_id +2 '1-[4-(1,2,3-thiadiazol-4-yl)phenyl]methanamine' 2QC +3 'MAGNESIUM ION' MG +4 'MANGANESE (II) ION' MN +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 2HOJ +_pdbx_initial_refinement_model.details 'PDB ENTRY 2HOJ' +#